USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1356 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 80 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 85 SER OG : rot 180:sc=-0.00473 USER MOD Set 2.1: A 79 ASN : amide:sc= 1.29 K(o=2.4,f=-9.6!) USER MOD Set 2.2: A 139 LYS NZ :NH3+ -132:sc= 1.14 (180deg=0.407) USER MOD Single : A 1 ALA N :NH3+ -114:sc= 0.118 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0.734 K(o=0.73,f=0) USER MOD Single : A 16 SER OG : rot -83:sc= 1.26 USER MOD Single : A 17 ASN : amide:sc= 0.0276 K(o=0.028,f=-1.7) USER MOD Single : A 18 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 27 ASN : amide:sc= -0.0333 K(o=-0.033,f=-1.4) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 49:sc= 0.985 USER MOD Single : A 39 LYS NZ :NH3+ -166:sc= 2.02 (180deg=1.86) USER MOD Single : A 40 ASN : amide:sc= -0.0392 K(o=-0.039,f=-1.3) USER MOD Single : A 42 ASN : amide:sc= 0.642 K(o=0.64,f=0) USER MOD Single : A 43 TYR OH : rot -14:sc= 1.07 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 CYS SG : rot 180:sc= -0.842 USER MOD Single : A 49 MET CE :methyl 175:sc= -0.434 (180deg=-0.603) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 153:sc= 0.239 USER MOD Single : A 64 TYR OH : rot -179:sc= 1.32 USER MOD Single : A 67 CYS SG : rot 79:sc= 0.399 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot -29:sc= 0.357 USER MOD Single : A 78 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00311) USER MOD Single : A 82 CYS SG : rot 8:sc= -0.362 USER MOD Single : A 87 SER OG : rot -20:sc= 1.27 USER MOD Single : A 88 CYS SG : rot -93:sc= 0.609 USER MOD Single : A 89 TYR OH : rot 51:sc= -0.0131 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot 150:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.944 K(o=-0.94,f=-2.1) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0292 K(o=-0.029,f=-1.2!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 CYS SG : rot 170:sc= -1.86! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 64:sc= 1.23 USER MOD Single : A 134 ASN : amide:sc= 0.775 K(o=0.77,f=-1.6!) USER MOD Single : A 135 CYS SG : rot 180:sc= -0.33 USER MOD Single : A 140 SER OG : rot 180:sc= 0.221 USER MOD Single : A 141 ASN : amide:sc= -0.0378 X(o=-0.038,f=-0.052) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.667 X(o=0.67,f=0.19) USER MOD Single : A 157 ASN : amide:sc=-0.00373 K(o=-0.0037,f=-1.1) USER MOD Single : A 161 TYR OH : rot -174:sc= 1.08 USER MOD Single : A 162 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 23.153 -9.470 7.469 1.00 0.00 N ATOM 2 CA ALA A 1 23.147 -9.812 8.907 1.00 0.00 C ATOM 3 C ALA A 1 22.638 -11.237 9.122 1.00 0.00 C ATOM 4 O ALA A 1 22.050 -11.823 8.214 1.00 0.00 O ATOM 5 CB ALA A 1 22.360 -8.768 9.713 1.00 0.00 C ATOM 0 H1 ALA A 1 24.133 -9.337 7.148 1.00 0.00 H new ATOM 0 H2 ALA A 1 22.713 -10.241 6.927 1.00 0.00 H new ATOM 0 H3 ALA A 1 22.617 -8.591 7.319 1.00 0.00 H new ATOM 0 HA ALA A 1 24.171 -9.786 9.281 1.00 0.00 H new ATOM 0 HB1 ALA A 1 22.369 -9.041 10.768 1.00 0.00 H new ATOM 0 HB2 ALA A 1 22.821 -7.788 9.587 1.00 0.00 H new ATOM 0 HB3 ALA A 1 21.331 -8.733 9.356 1.00 0.00 H new ATOM 13 N GLY A 2 22.852 -11.821 10.306 1.00 0.00 N ATOM 14 CA GLY A 2 22.421 -13.187 10.658 1.00 0.00 C ATOM 15 C GLY A 2 20.901 -13.382 10.810 1.00 0.00 C ATOM 16 O GLY A 2 20.425 -14.519 10.874 1.00 0.00 O ATOM 0 H GLY A 2 23.341 -11.350 11.067 1.00 0.00 H new ATOM 0 HA2 GLY A 2 22.783 -13.873 9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 2 22.902 -13.472 11.594 1.00 0.00 H new ATOM 20 N HIS A 3 20.151 -12.277 10.823 1.00 0.00 N ATOM 21 CA HIS A 3 18.693 -12.166 10.708 1.00 0.00 C ATOM 22 C HIS A 3 18.352 -10.966 9.808 1.00 0.00 C ATOM 23 O HIS A 3 19.244 -10.238 9.365 1.00 0.00 O ATOM 24 CB HIS A 3 18.075 -11.968 12.102 1.00 0.00 C ATOM 25 CG HIS A 3 18.151 -13.182 12.982 1.00 0.00 C ATOM 26 ND1 HIS A 3 17.597 -14.413 12.715 1.00 0.00 N ATOM 27 CD2 HIS A 3 18.711 -13.244 14.228 1.00 0.00 C ATOM 28 CE1 HIS A 3 17.816 -15.201 13.782 1.00 0.00 C ATOM 29 NE2 HIS A 3 18.511 -14.537 14.727 1.00 0.00 N ATOM 0 H HIS A 3 20.584 -11.359 10.923 1.00 0.00 H new ATOM 0 HA HIS A 3 18.287 -13.078 10.270 1.00 0.00 H new ATOM 0 HB2 HIS A 3 18.581 -11.140 12.598 1.00 0.00 H new ATOM 0 HB3 HIS A 3 17.030 -11.680 11.987 1.00 0.00 H new ATOM 0 HD2 HIS A 3 19.218 -12.438 14.737 1.00 0.00 H new ATOM 0 HE1 HIS A 3 17.481 -16.224 13.870 1.00 0.00 H new ATOM 0 HE2 HIS A 3 18.828 -14.903 15.625 1.00 0.00 H new ATOM 37 N MET A 4 17.066 -10.729 9.548 1.00 0.00 N ATOM 38 CA MET A 4 16.585 -9.542 8.836 1.00 0.00 C ATOM 39 C MET A 4 16.698 -8.250 9.676 1.00 0.00 C ATOM 40 O MET A 4 16.174 -8.172 10.792 1.00 0.00 O ATOM 41 CB MET A 4 15.165 -9.788 8.300 1.00 0.00 C ATOM 42 CG MET A 4 14.079 -10.087 9.348 1.00 0.00 C ATOM 43 SD MET A 4 14.161 -11.748 10.082 1.00 0.00 S ATOM 44 CE MET A 4 13.545 -11.401 11.752 1.00 0.00 C ATOM 0 H MET A 4 16.318 -11.363 9.829 1.00 0.00 H new ATOM 0 HA MET A 4 17.240 -9.374 7.981 1.00 0.00 H new ATOM 0 HB2 MET A 4 14.858 -8.910 7.731 1.00 0.00 H new ATOM 0 HB3 MET A 4 15.204 -10.623 7.601 1.00 0.00 H new ATOM 0 HG2 MET A 4 14.152 -9.349 10.147 1.00 0.00 H new ATOM 0 HG3 MET A 4 13.101 -9.959 8.884 1.00 0.00 H new ATOM 0 HE1 MET A 4 13.533 -12.322 12.334 1.00 0.00 H new ATOM 0 HE2 MET A 4 14.197 -10.674 12.237 1.00 0.00 H new ATOM 0 HE3 MET A 4 12.534 -10.998 11.690 1.00 0.00 H new ATOM 54 N GLU A 5 17.405 -7.249 9.141 1.00 0.00 N ATOM 55 CA GLU A 5 17.617 -5.924 9.737 1.00 0.00 C ATOM 56 C GLU A 5 17.504 -4.803 8.701 1.00 0.00 C ATOM 57 O GLU A 5 18.083 -4.875 7.618 1.00 0.00 O ATOM 58 CB GLU A 5 18.986 -5.819 10.428 1.00 0.00 C ATOM 59 CG GLU A 5 19.139 -6.704 11.669 1.00 0.00 C ATOM 60 CD GLU A 5 18.186 -6.371 12.826 1.00 0.00 C ATOM 61 OE1 GLU A 5 17.594 -5.264 12.888 1.00 0.00 O ATOM 62 OE2 GLU A 5 18.060 -7.225 13.737 1.00 0.00 O ATOM 0 H GLU A 5 17.868 -7.345 8.237 1.00 0.00 H new ATOM 0 HA GLU A 5 16.828 -5.805 10.480 1.00 0.00 H new ATOM 0 HB2 GLU A 5 19.763 -6.083 9.710 1.00 0.00 H new ATOM 0 HB3 GLU A 5 19.156 -4.781 10.714 1.00 0.00 H new ATOM 0 HG2 GLU A 5 18.983 -7.743 11.377 1.00 0.00 H new ATOM 0 HG3 GLU A 5 20.165 -6.625 12.029 1.00 0.00 H new ATOM 69 N ILE A 6 16.820 -3.716 9.053 1.00 0.00 N ATOM 70 CA ILE A 6 16.250 -2.828 8.066 1.00 0.00 C ATOM 71 C ILE A 6 17.272 -1.941 7.337 1.00 0.00 C ATOM 72 O ILE A 6 17.846 -0.997 7.876 1.00 0.00 O ATOM 73 CB ILE A 6 15.088 -2.066 8.720 1.00 0.00 C ATOM 74 CG1 ILE A 6 14.296 -1.255 7.696 1.00 0.00 C ATOM 75 CG2 ILE A 6 15.465 -1.171 9.913 1.00 0.00 C ATOM 76 CD1 ILE A 6 13.895 -2.123 6.503 1.00 0.00 C ATOM 0 H ILE A 6 16.652 -3.436 10.019 1.00 0.00 H new ATOM 0 HA ILE A 6 15.857 -3.423 7.242 1.00 0.00 H new ATOM 0 HB ILE A 6 14.466 -2.860 9.133 1.00 0.00 H new ATOM 0 HG12 ILE A 6 13.404 -0.841 8.166 1.00 0.00 H new ATOM 0 HG13 ILE A 6 14.895 -0.412 7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 6 14.570 -0.681 10.297 1.00 0.00 H new ATOM 0 HG22 ILE A 6 15.911 -1.781 10.699 1.00 0.00 H new ATOM 0 HG23 ILE A 6 16.181 -0.416 9.589 1.00 0.00 H new ATOM 0 HD11 ILE A 6 13.332 -1.522 5.789 1.00 0.00 H new ATOM 0 HD12 ILE A 6 14.791 -2.515 6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 6 13.276 -2.951 6.847 1.00 0.00 H new ATOM 88 N ASP A 7 17.467 -2.331 6.077 1.00 0.00 N ATOM 89 CA ASP A 7 18.460 -1.777 5.138 1.00 0.00 C ATOM 90 C ASP A 7 18.484 -0.228 5.217 1.00 0.00 C ATOM 91 O ASP A 7 17.443 0.436 5.122 1.00 0.00 O ATOM 92 CB ASP A 7 18.128 -2.302 3.723 1.00 0.00 C ATOM 93 CG ASP A 7 19.264 -2.210 2.697 1.00 0.00 C ATOM 94 OD1 ASP A 7 20.137 -1.319 2.816 1.00 0.00 O ATOM 95 OD2 ASP A 7 19.305 -3.057 1.771 1.00 0.00 O ATOM 0 H ASP A 7 16.913 -3.078 5.657 1.00 0.00 H new ATOM 0 HA ASP A 7 19.466 -2.103 5.401 1.00 0.00 H new ATOM 0 HB2 ASP A 7 17.821 -3.345 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 7 17.272 -1.746 3.341 1.00 0.00 H new ATOM 100 N LYS A 8 19.658 0.345 5.536 1.00 0.00 N ATOM 101 CA LYS A 8 19.755 1.508 6.442 1.00 0.00 C ATOM 102 C LYS A 8 19.091 2.802 5.966 1.00 0.00 C ATOM 103 O LYS A 8 18.568 3.535 6.809 1.00 0.00 O ATOM 104 CB LYS A 8 21.211 1.741 6.899 1.00 0.00 C ATOM 105 CG LYS A 8 22.185 2.213 5.800 1.00 0.00 C ATOM 106 CD LYS A 8 23.587 2.545 6.342 1.00 0.00 C ATOM 107 CE LYS A 8 23.568 3.795 7.234 1.00 0.00 C ATOM 108 NZ LYS A 8 24.919 4.190 7.695 1.00 0.00 N ATOM 0 H LYS A 8 20.557 0.022 5.179 1.00 0.00 H new ATOM 0 HA LYS A 8 19.148 1.222 7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.208 2.481 7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.593 0.813 7.324 1.00 0.00 H new ATOM 0 HG2 LYS A 8 22.270 1.437 5.039 1.00 0.00 H new ATOM 0 HG3 LYS A 8 21.772 3.095 5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.968 1.697 6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.272 2.703 5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.120 4.622 6.683 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.933 3.608 8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.848 5.038 8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.339 3.413 8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.520 4.396 6.872 1.00 0.00 H new ATOM 122 N ASN A 9 19.021 3.059 4.660 1.00 0.00 N ATOM 123 CA ASN A 9 18.268 4.198 4.113 1.00 0.00 C ATOM 124 C ASN A 9 16.919 3.800 3.474 1.00 0.00 C ATOM 125 O ASN A 9 16.079 4.670 3.254 1.00 0.00 O ATOM 126 CB ASN A 9 19.173 5.005 3.159 1.00 0.00 C ATOM 127 CG ASN A 9 18.941 6.507 3.273 1.00 0.00 C ATOM 128 OD1 ASN A 9 19.853 7.277 3.529 1.00 0.00 O ATOM 129 ND2 ASN A 9 17.731 6.980 3.099 1.00 0.00 N ATOM 0 H ASN A 9 19.481 2.489 3.950 1.00 0.00 H new ATOM 0 HA ASN A 9 17.984 4.840 4.946 1.00 0.00 H new ATOM 0 HB2 ASN A 9 20.217 4.783 3.379 1.00 0.00 H new ATOM 0 HB3 ASN A 9 18.989 4.688 2.132 1.00 0.00 H new ATOM 0 HD21 ASN A 9 17.559 7.982 3.178 1.00 0.00 H new ATOM 0 HD22 ASN A 9 16.961 6.346 2.885 1.00 0.00 H new ATOM 136 N VAL A 10 16.699 2.512 3.184 1.00 0.00 N ATOM 137 CA VAL A 10 15.523 2.001 2.450 1.00 0.00 C ATOM 138 C VAL A 10 14.243 2.112 3.285 1.00 0.00 C ATOM 139 O VAL A 10 13.350 2.875 2.929 1.00 0.00 O ATOM 140 CB VAL A 10 15.767 0.545 1.998 1.00 0.00 C ATOM 141 CG1 VAL A 10 14.568 -0.029 1.239 1.00 0.00 C ATOM 142 CG2 VAL A 10 17.017 0.435 1.112 1.00 0.00 C ATOM 0 H VAL A 10 17.347 1.773 3.458 1.00 0.00 H new ATOM 0 HA VAL A 10 15.383 2.621 1.565 1.00 0.00 H new ATOM 0 HB VAL A 10 15.916 -0.035 2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 10 14.784 -1.055 0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 10 13.689 -0.016 1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.376 0.575 0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 10 17.160 -0.603 0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.890 1.056 0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 10 17.890 0.774 1.670 1.00 0.00 H new ATOM 152 N GLY A 11 14.196 1.417 4.426 1.00 0.00 N ATOM 153 CA GLY A 11 13.157 1.564 5.448 1.00 0.00 C ATOM 154 C GLY A 11 12.896 3.029 5.802 1.00 0.00 C ATOM 155 O GLY A 11 11.771 3.486 5.651 1.00 0.00 O ATOM 0 H GLY A 11 14.898 0.719 4.670 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.233 1.108 5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.454 1.023 6.346 1.00 0.00 H new ATOM 159 N ALA A 12 13.925 3.800 6.165 1.00 0.00 N ATOM 160 CA ALA A 12 13.775 5.212 6.537 1.00 0.00 C ATOM 161 C ALA A 12 13.056 6.060 5.462 1.00 0.00 C ATOM 162 O ALA A 12 12.126 6.808 5.782 1.00 0.00 O ATOM 163 CB ALA A 12 15.163 5.775 6.866 1.00 0.00 C ATOM 0 H ALA A 12 14.887 3.464 6.210 1.00 0.00 H new ATOM 0 HA ALA A 12 13.128 5.267 7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.073 6.825 7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.596 5.215 7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.808 5.686 5.992 1.00 0.00 H new ATOM 169 N ASP A 13 13.426 5.925 4.181 1.00 0.00 N ATOM 170 CA ASP A 13 12.743 6.635 3.091 1.00 0.00 C ATOM 171 C ASP A 13 11.317 6.107 2.835 1.00 0.00 C ATOM 172 O ASP A 13 10.411 6.912 2.625 1.00 0.00 O ATOM 173 CB ASP A 13 13.604 6.626 1.808 1.00 0.00 C ATOM 174 CG ASP A 13 14.363 7.944 1.581 1.00 0.00 C ATOM 175 OD1 ASP A 13 13.788 9.034 1.831 1.00 0.00 O ATOM 176 OD2 ASP A 13 15.516 7.921 1.093 1.00 0.00 O ATOM 0 H ASP A 13 14.195 5.330 3.874 1.00 0.00 H new ATOM 0 HA ASP A 13 12.622 7.671 3.408 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.320 5.806 1.864 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.963 6.430 0.949 1.00 0.00 H new ATOM 181 N LEU A 14 11.084 4.792 2.910 1.00 0.00 N ATOM 182 CA LEU A 14 9.756 4.199 2.696 1.00 0.00 C ATOM 183 C LEU A 14 8.787 4.520 3.839 1.00 0.00 C ATOM 184 O LEU A 14 7.636 4.865 3.577 1.00 0.00 O ATOM 185 CB LEU A 14 9.841 2.668 2.490 1.00 0.00 C ATOM 186 CG LEU A 14 9.925 2.144 1.040 1.00 0.00 C ATOM 187 CD1 LEU A 14 8.896 2.785 0.107 1.00 0.00 C ATOM 188 CD2 LEU A 14 11.325 2.252 0.442 1.00 0.00 C ATOM 0 H LEU A 14 11.810 4.107 3.121 1.00 0.00 H new ATOM 0 HA LEU A 14 9.364 4.652 1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.716 2.305 3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 14 8.967 2.217 2.960 1.00 0.00 H new ATOM 0 HG LEU A 14 9.682 1.084 1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.008 2.374 -0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.891 2.576 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.054 3.863 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.316 1.867 -0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.637 3.296 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.023 1.670 1.043 1.00 0.00 H new ATOM 200 N ILE A 15 9.231 4.442 5.095 1.00 0.00 N ATOM 201 CA ILE A 15 8.422 4.753 6.278 1.00 0.00 C ATOM 202 C ILE A 15 8.079 6.247 6.296 1.00 0.00 C ATOM 203 O ILE A 15 6.917 6.593 6.514 1.00 0.00 O ATOM 204 CB ILE A 15 9.122 4.257 7.574 1.00 0.00 C ATOM 205 CG1 ILE A 15 8.816 2.765 7.852 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.685 5.052 8.823 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.465 1.735 6.917 1.00 0.00 C ATOM 0 H ILE A 15 10.183 4.155 5.324 1.00 0.00 H new ATOM 0 HA ILE A 15 7.476 4.214 6.231 1.00 0.00 H new ATOM 0 HB ILE A 15 10.187 4.405 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.127 2.540 8.872 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.736 2.627 7.810 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.203 4.665 9.700 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.934 6.105 8.690 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.609 4.948 8.962 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.170 0.731 7.221 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.137 1.915 5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.550 1.827 6.972 1.00 0.00 H new ATOM 219 N SER A 16 9.036 7.132 5.982 1.00 0.00 N ATOM 220 CA SER A 16 8.749 8.577 5.945 1.00 0.00 C ATOM 221 C SER A 16 7.813 8.954 4.787 1.00 0.00 C ATOM 222 O SER A 16 6.858 9.711 4.987 1.00 0.00 O ATOM 223 CB SER A 16 10.029 9.425 5.965 1.00 0.00 C ATOM 224 OG SER A 16 10.952 9.059 4.956 1.00 0.00 O ATOM 0 H SER A 16 9.998 6.882 5.754 1.00 0.00 H new ATOM 0 HA SER A 16 8.211 8.812 6.864 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.764 10.475 5.843 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.507 9.328 6.940 1.00 0.00 H new ATOM 0 HG SER A 16 11.489 8.300 5.264 1.00 0.00 H new ATOM 230 N ASN A 17 7.991 8.361 3.602 1.00 0.00 N ATOM 231 CA ASN A 17 7.083 8.595 2.481 1.00 0.00 C ATOM 232 C ASN A 17 5.686 7.983 2.716 1.00 0.00 C ATOM 233 O ASN A 17 4.682 8.622 2.405 1.00 0.00 O ATOM 234 CB ASN A 17 7.752 8.111 1.183 1.00 0.00 C ATOM 235 CG ASN A 17 7.071 8.688 -0.044 1.00 0.00 C ATOM 236 OD1 ASN A 17 6.418 8.001 -0.808 1.00 0.00 O ATOM 237 ND2 ASN A 17 7.207 9.974 -0.262 1.00 0.00 N ATOM 0 H ASN A 17 8.755 7.717 3.397 1.00 0.00 H new ATOM 0 HA ASN A 17 6.898 9.665 2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.803 8.399 1.186 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.719 7.022 1.140 1.00 0.00 H new ATOM 0 HD21 ASN A 17 6.765 10.403 -1.075 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.755 10.545 0.381 1.00 0.00 H new ATOM 244 N THR A 18 5.591 6.807 3.355 1.00 0.00 N ATOM 245 CA THR A 18 4.305 6.176 3.688 1.00 0.00 C ATOM 246 C THR A 18 3.554 6.999 4.726 1.00 0.00 C ATOM 247 O THR A 18 2.385 7.310 4.500 1.00 0.00 O ATOM 248 CB THR A 18 4.480 4.730 4.177 1.00 0.00 C ATOM 249 OG1 THR A 18 5.134 3.974 3.189 1.00 0.00 O ATOM 250 CG2 THR A 18 3.150 4.020 4.435 1.00 0.00 C ATOM 0 H THR A 18 6.403 6.267 3.655 1.00 0.00 H new ATOM 0 HA THR A 18 3.718 6.142 2.770 1.00 0.00 H new ATOM 0 HB THR A 18 5.045 4.796 5.107 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.103 4.089 3.277 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.341 3.003 4.778 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.591 4.561 5.198 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.569 3.989 3.513 1.00 0.00 H new ATOM 258 N ARG A 19 4.203 7.422 5.825 1.00 0.00 N ATOM 259 CA ARG A 19 3.550 8.233 6.868 1.00 0.00 C ATOM 260 C ARG A 19 3.009 9.554 6.291 1.00 0.00 C ATOM 261 O ARG A 19 1.860 9.911 6.559 1.00 0.00 O ATOM 262 CB ARG A 19 4.478 8.379 8.102 1.00 0.00 C ATOM 263 CG ARG A 19 5.359 9.640 8.119 1.00 0.00 C ATOM 264 CD ARG A 19 6.213 9.775 9.384 1.00 0.00 C ATOM 265 NE ARG A 19 6.534 11.190 9.633 1.00 0.00 N ATOM 266 CZ ARG A 19 7.621 11.878 9.342 1.00 0.00 C ATOM 267 NH1 ARG A 19 8.741 11.351 8.942 1.00 0.00 N ATOM 268 NH2 ARG A 19 7.567 13.165 9.449 1.00 0.00 N ATOM 0 H ARG A 19 5.184 7.215 6.014 1.00 0.00 H new ATOM 0 HA ARG A 19 2.663 7.717 7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.862 8.374 9.001 1.00 0.00 H new ATOM 0 HB3 ARG A 19 5.125 7.503 8.154 1.00 0.00 H new ATOM 0 HG2 ARG A 19 6.014 9.627 7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.722 10.519 8.025 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.678 9.360 10.238 1.00 0.00 H new ATOM 0 HD3 ARG A 19 7.132 9.200 9.274 1.00 0.00 H new ATOM 0 HE ARG A 19 5.802 11.721 10.104 1.00 0.00 H new ATOM 0 HH11 ARG A 19 8.819 10.340 8.835 1.00 0.00 H new ATOM 0 HH12 ARG A 19 9.541 11.949 8.735 1.00 0.00 H new ATOM 0 HH21 ARG A 19 6.703 13.616 9.750 1.00 0.00 H new ATOM 0 HH22 ARG A 19 8.388 13.730 9.232 1.00 0.00 H new ATOM 282 N ARG A 20 3.785 10.208 5.410 1.00 0.00 N ATOM 283 CA ARG A 20 3.400 11.427 4.683 1.00 0.00 C ATOM 284 C ARG A 20 2.196 11.200 3.766 1.00 0.00 C ATOM 285 O ARG A 20 1.201 11.890 3.924 1.00 0.00 O ATOM 286 CB ARG A 20 4.618 11.960 3.898 1.00 0.00 C ATOM 287 CG ARG A 20 4.378 13.311 3.194 1.00 0.00 C ATOM 288 CD ARG A 20 4.389 14.519 4.139 1.00 0.00 C ATOM 289 NE ARG A 20 5.738 14.769 4.676 1.00 0.00 N ATOM 290 CZ ARG A 20 6.141 15.845 5.326 1.00 0.00 C ATOM 291 NH1 ARG A 20 5.372 16.869 5.561 1.00 0.00 N ATOM 292 NH2 ARG A 20 7.360 15.927 5.766 1.00 0.00 N ATOM 0 H ARG A 20 4.727 9.892 5.178 1.00 0.00 H new ATOM 0 HA ARG A 20 3.087 12.176 5.410 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.459 12.065 4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.906 11.220 3.151 1.00 0.00 H new ATOM 0 HG2 ARG A 20 5.144 13.453 2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.418 13.275 2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.038 15.403 3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.695 14.346 4.961 1.00 0.00 H new ATOM 0 HE ARG A 20 6.432 14.035 4.531 1.00 0.00 H new ATOM 0 HH11 ARG A 20 4.405 16.865 5.237 1.00 0.00 H new ATOM 0 HH12 ARG A 20 5.737 17.675 6.069 1.00 0.00 H new ATOM 0 HH21 ARG A 20 8.011 15.158 5.610 1.00 0.00 H new ATOM 0 HH22 ARG A 20 7.666 16.761 6.268 1.00 0.00 H new ATOM 306 N ILE A 21 2.255 10.248 2.831 1.00 0.00 N ATOM 307 CA ILE A 21 1.204 10.075 1.806 1.00 0.00 C ATOM 308 C ILE A 21 -0.091 9.477 2.394 1.00 0.00 C ATOM 309 O ILE A 21 -1.178 9.830 1.933 1.00 0.00 O ATOM 310 CB ILE A 21 1.776 9.310 0.579 1.00 0.00 C ATOM 311 CG1 ILE A 21 2.482 10.242 -0.439 1.00 0.00 C ATOM 312 CG2 ILE A 21 0.699 8.550 -0.213 1.00 0.00 C ATOM 313 CD1 ILE A 21 3.643 11.080 0.101 1.00 0.00 C ATOM 0 H ILE A 21 3.021 9.578 2.757 1.00 0.00 H new ATOM 0 HA ILE A 21 0.896 11.054 1.439 1.00 0.00 H new ATOM 0 HB ILE A 21 2.488 8.614 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.855 9.631 -1.261 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.737 10.919 -0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.162 8.037 -1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.218 7.819 0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.047 9.254 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.056 11.690 -0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.283 11.728 0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.418 10.420 0.490 1.00 0.00 H new ATOM 325 N LEU A 22 -0.011 8.649 3.446 1.00 0.00 N ATOM 326 CA LEU A 22 -1.188 8.197 4.211 1.00 0.00 C ATOM 327 C LEU A 22 -1.688 9.236 5.223 1.00 0.00 C ATOM 328 O LEU A 22 -2.746 9.033 5.825 1.00 0.00 O ATOM 329 CB LEU A 22 -0.890 6.861 4.927 1.00 0.00 C ATOM 330 CG LEU A 22 -1.084 5.583 4.098 1.00 0.00 C ATOM 331 CD1 LEU A 22 -2.566 5.386 3.777 1.00 0.00 C ATOM 332 CD2 LEU A 22 -0.281 5.555 2.798 1.00 0.00 C ATOM 0 H LEU A 22 0.871 8.272 3.793 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.988 8.054 3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.141 6.886 5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.528 6.796 5.809 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.707 4.769 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.693 4.477 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.131 5.300 4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.932 6.241 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.473 4.620 2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.578 6.394 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.782 5.631 3.025 1.00 0.00 H new ATOM 344 N ARG A 23 -0.936 10.327 5.428 1.00 0.00 N ATOM 345 CA ARG A 23 -1.209 11.405 6.385 1.00 0.00 C ATOM 346 C ARG A 23 -1.445 10.866 7.804 1.00 0.00 C ATOM 347 O ARG A 23 -2.428 11.232 8.455 1.00 0.00 O ATOM 348 CB ARG A 23 -2.371 12.305 5.886 1.00 0.00 C ATOM 349 CG ARG A 23 -2.292 12.783 4.424 1.00 0.00 C ATOM 350 CD ARG A 23 -1.233 13.869 4.222 1.00 0.00 C ATOM 351 NE ARG A 23 -0.867 14.003 2.799 1.00 0.00 N ATOM 352 CZ ARG A 23 0.231 14.580 2.350 1.00 0.00 C ATOM 353 NH1 ARG A 23 1.058 15.218 3.119 1.00 0.00 N ATOM 354 NH2 ARG A 23 0.546 14.577 1.091 1.00 0.00 N ATOM 0 H ARG A 23 -0.077 10.488 4.903 1.00 0.00 H new ATOM 0 HA ARG A 23 -0.320 12.033 6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.305 11.759 6.016 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.423 13.183 6.530 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -2.066 11.934 3.779 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.265 13.166 4.117 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -1.610 14.822 4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.345 13.628 4.807 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.513 13.620 2.109 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.872 15.290 4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 23 1.894 15.648 2.723 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.064 14.119 0.414 1.00 0.00 H new ATOM 0 HH22 ARG A 23 1.403 15.033 0.779 1.00 0.00 H new ATOM 368 N LEU A 24 -0.590 9.952 8.273 1.00 0.00 N ATOM 369 CA LEU A 24 -0.575 9.445 9.655 1.00 0.00 C ATOM 370 C LEU A 24 0.845 9.522 10.259 1.00 0.00 C ATOM 371 O LEU A 24 1.822 9.668 9.528 1.00 0.00 O ATOM 372 CB LEU A 24 -1.248 8.050 9.715 1.00 0.00 C ATOM 373 CG LEU A 24 -0.640 6.901 8.873 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.671 6.354 9.430 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.591 5.699 8.838 1.00 0.00 C ATOM 0 H LEU A 24 0.132 9.531 7.688 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.176 10.086 10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.255 7.730 10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.288 8.170 9.411 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.470 7.345 7.892 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.034 5.553 8.786 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.412 7.153 9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.505 5.965 10.435 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.147 4.901 8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.762 5.341 9.853 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.540 5.999 8.394 1.00 0.00 H new ATOM 387 N ASP A 25 0.965 9.506 11.586 1.00 0.00 N ATOM 388 CA ASP A 25 2.259 9.644 12.284 1.00 0.00 C ATOM 389 C ASP A 25 3.145 8.384 12.189 1.00 0.00 C ATOM 390 O ASP A 25 2.645 7.275 11.998 1.00 0.00 O ATOM 391 CB ASP A 25 2.010 10.010 13.753 1.00 0.00 C ATOM 392 CG ASP A 25 3.268 10.561 14.421 1.00 0.00 C ATOM 393 OD1 ASP A 25 3.683 11.697 14.090 1.00 0.00 O ATOM 394 OD2 ASP A 25 3.880 9.854 15.249 1.00 0.00 O ATOM 0 H ASP A 25 0.170 9.397 12.216 1.00 0.00 H new ATOM 0 HA ASP A 25 2.810 10.440 11.782 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.212 10.751 13.813 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.667 9.128 14.294 1.00 0.00 H new ATOM 399 N GLU A 26 4.460 8.499 12.421 1.00 0.00 N ATOM 400 CA GLU A 26 5.320 7.312 12.586 1.00 0.00 C ATOM 401 C GLU A 26 4.880 6.441 13.784 1.00 0.00 C ATOM 402 O GLU A 26 5.018 5.226 13.715 1.00 0.00 O ATOM 403 CB GLU A 26 6.800 7.733 12.661 1.00 0.00 C ATOM 404 CG GLU A 26 7.783 6.543 12.632 1.00 0.00 C ATOM 405 CD GLU A 26 9.260 6.962 12.519 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.557 8.147 12.219 1.00 0.00 O ATOM 407 OE2 GLU A 26 10.168 6.115 12.707 1.00 0.00 O ATOM 0 H GLU A 26 4.950 9.390 12.499 1.00 0.00 H new ATOM 0 HA GLU A 26 5.205 6.677 11.707 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.023 8.398 11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.961 8.304 13.575 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.651 5.952 13.538 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.533 5.897 11.791 1.00 0.00 H new ATOM 414 N ASN A 27 4.255 7.008 14.825 1.00 0.00 N ATOM 415 CA ASN A 27 3.633 6.245 15.922 1.00 0.00 C ATOM 416 C ASN A 27 2.192 5.779 15.596 1.00 0.00 C ATOM 417 O ASN A 27 1.496 5.268 16.475 1.00 0.00 O ATOM 418 CB ASN A 27 3.654 7.058 17.237 1.00 0.00 C ATOM 419 CG ASN A 27 5.019 7.481 17.754 1.00 0.00 C ATOM 420 OD1 ASN A 27 6.030 7.486 17.062 1.00 0.00 O ATOM 421 ND2 ASN A 27 5.091 7.900 18.992 1.00 0.00 N ATOM 0 H ASN A 27 4.165 8.018 14.933 1.00 0.00 H new ATOM 0 HA ASN A 27 4.233 5.344 16.048 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.052 7.955 17.093 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.165 6.467 18.011 1.00 0.00 H new ATOM 0 HD21 ASN A 27 5.981 8.225 19.369 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.257 7.901 19.579 1.00 0.00 H new ATOM 428 N GLU A 28 1.700 5.980 14.369 1.00 0.00 N ATOM 429 CA GLU A 28 0.394 5.485 13.899 1.00 0.00 C ATOM 430 C GLU A 28 0.568 4.471 12.755 1.00 0.00 C ATOM 431 O GLU A 28 -0.378 3.751 12.427 1.00 0.00 O ATOM 432 CB GLU A 28 -0.507 6.657 13.470 1.00 0.00 C ATOM 433 CG GLU A 28 -0.924 7.561 14.640 1.00 0.00 C ATOM 434 CD GLU A 28 -1.849 8.691 14.173 1.00 0.00 C ATOM 435 OE1 GLU A 28 -1.395 9.665 13.517 1.00 0.00 O ATOM 436 OE2 GLU A 28 -3.071 8.628 14.449 1.00 0.00 O ATOM 0 H GLU A 28 2.208 6.503 13.656 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.093 4.969 14.727 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.017 7.256 12.726 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.401 6.262 12.988 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.430 6.965 15.399 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.036 7.986 15.108 1.00 0.00 H new ATOM 443 N LEU A 29 1.778 4.390 12.187 1.00 0.00 N ATOM 444 CA LEU A 29 2.213 3.399 11.219 1.00 0.00 C ATOM 445 C LEU A 29 2.804 2.198 11.955 1.00 0.00 C ATOM 446 O LEU A 29 3.891 2.308 12.528 1.00 0.00 O ATOM 447 CB LEU A 29 3.300 4.027 10.320 1.00 0.00 C ATOM 448 CG LEU A 29 3.711 3.056 9.202 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.610 2.946 8.166 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.953 3.500 8.454 1.00 0.00 C ATOM 0 H LEU A 29 2.516 5.058 12.410 1.00 0.00 H new ATOM 0 HA LEU A 29 1.367 3.075 10.613 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.927 4.954 9.884 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.171 4.286 10.922 1.00 0.00 H new ATOM 0 HG LEU A 29 3.906 2.107 9.702 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.917 2.255 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.700 2.577 8.640 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.420 3.927 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.190 2.772 7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.774 4.473 7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.789 3.575 9.149 1.00 0.00 H new ATOM 462 N ARG A 30 2.154 1.031 11.887 1.00 0.00 N ATOM 463 CA ARG A 30 2.757 -0.177 12.491 1.00 0.00 C ATOM 464 C ARG A 30 3.549 -1.009 11.487 1.00 0.00 C ATOM 465 O ARG A 30 3.038 -1.329 10.416 1.00 0.00 O ATOM 466 CB ARG A 30 1.725 -1.013 13.252 1.00 0.00 C ATOM 467 CG ARG A 30 2.296 -1.605 14.556 1.00 0.00 C ATOM 468 CD ARG A 30 2.494 -0.548 15.659 1.00 0.00 C ATOM 469 NE ARG A 30 3.220 -1.082 16.828 1.00 0.00 N ATOM 470 CZ ARG A 30 3.371 -0.488 17.998 1.00 0.00 C ATOM 471 NH1 ARG A 30 2.864 0.681 18.263 1.00 0.00 N ATOM 472 NH2 ARG A 30 4.053 -1.086 18.931 1.00 0.00 N ATOM 0 H ARG A 30 1.247 0.891 11.441 1.00 0.00 H new ATOM 0 HA ARG A 30 3.482 0.177 13.224 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.860 -0.393 13.486 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.373 -1.822 12.612 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.624 -2.382 14.921 1.00 0.00 H new ATOM 0 HG3 ARG A 30 3.252 -2.084 14.343 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.043 0.300 15.251 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.521 -0.174 15.979 1.00 0.00 H new ATOM 0 HE ARG A 30 3.648 -2.002 16.722 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.325 1.176 17.553 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.006 1.102 19.181 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.464 -2.003 18.754 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.177 -0.638 19.839 1.00 0.00 H new ATOM 486 N ILE A 31 4.772 -1.362 11.872 1.00 0.00 N ATOM 487 CA ILE A 31 5.781 -2.093 11.088 1.00 0.00 C ATOM 488 C ILE A 31 5.785 -3.603 11.361 1.00 0.00 C ATOM 489 O ILE A 31 5.744 -3.994 12.533 1.00 0.00 O ATOM 490 CB ILE A 31 7.176 -1.460 11.300 1.00 0.00 C ATOM 491 CG1 ILE A 31 7.166 0.073 11.074 1.00 0.00 C ATOM 492 CG2 ILE A 31 8.229 -2.125 10.393 1.00 0.00 C ATOM 493 CD1 ILE A 31 6.698 0.519 9.686 1.00 0.00 C ATOM 0 H ILE A 31 5.115 -1.132 12.805 1.00 0.00 H new ATOM 0 HA ILE A 31 5.509 -1.996 10.037 1.00 0.00 H new ATOM 0 HB ILE A 31 7.445 -1.637 12.341 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.521 0.531 11.823 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.172 0.457 11.242 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.201 -1.661 10.562 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.290 -3.188 10.625 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.943 -1.997 9.349 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.726 1.607 9.625 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.356 0.096 8.927 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.679 0.172 9.517 1.00 0.00 H new ATOM 505 N THR A 32 5.913 -4.470 10.335 1.00 0.00 N ATOM 506 CA THR A 32 6.099 -5.915 10.573 1.00 0.00 C ATOM 507 C THR A 32 6.975 -6.503 9.472 1.00 0.00 C ATOM 508 O THR A 32 6.950 -6.021 8.340 1.00 0.00 O ATOM 509 CB THR A 32 4.770 -6.706 10.651 1.00 0.00 C ATOM 510 OG1 THR A 32 3.746 -6.024 11.349 1.00 0.00 O ATOM 511 CG2 THR A 32 4.941 -8.003 11.448 1.00 0.00 C ATOM 0 H THR A 32 5.892 -4.201 9.351 1.00 0.00 H new ATOM 0 HA THR A 32 6.578 -6.011 11.547 1.00 0.00 H new ATOM 0 HB THR A 32 4.503 -6.865 9.606 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.935 -6.575 11.361 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.991 -8.535 11.485 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.690 -8.631 10.965 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.264 -7.767 12.462 1.00 0.00 H new ATOM 519 N ASP A 33 7.766 -7.532 9.795 1.00 0.00 N ATOM 520 CA ASP A 33 8.526 -8.301 8.805 1.00 0.00 C ATOM 521 C ASP A 33 8.778 -9.776 9.198 1.00 0.00 C ATOM 522 O ASP A 33 9.904 -10.285 9.207 1.00 0.00 O ATOM 523 CB ASP A 33 9.832 -7.537 8.507 1.00 0.00 C ATOM 524 CG ASP A 33 10.617 -7.041 9.740 1.00 0.00 C ATOM 525 OD1 ASP A 33 10.649 -7.726 10.790 1.00 0.00 O ATOM 526 OD2 ASP A 33 11.208 -5.933 9.699 1.00 0.00 O ATOM 0 H ASP A 33 7.897 -7.855 10.753 1.00 0.00 H new ATOM 0 HA ASP A 33 7.923 -8.383 7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.484 -8.185 7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.593 -6.677 7.882 1.00 0.00 H new ATOM 531 N THR A 34 7.700 -10.512 9.468 1.00 0.00 N ATOM 532 CA THR A 34 7.639 -11.987 9.400 1.00 0.00 C ATOM 533 C THR A 34 7.190 -12.540 8.040 1.00 0.00 C ATOM 534 O THR A 34 7.859 -13.365 7.424 1.00 0.00 O ATOM 535 CB THR A 34 6.804 -12.555 10.562 1.00 0.00 C ATOM 536 OG1 THR A 34 5.539 -11.935 10.631 1.00 0.00 O ATOM 537 CG2 THR A 34 7.509 -12.310 11.897 1.00 0.00 C ATOM 0 H THR A 34 6.814 -10.093 9.750 1.00 0.00 H new ATOM 0 HA THR A 34 8.666 -12.335 9.510 1.00 0.00 H new ATOM 0 HB THR A 34 6.687 -13.623 10.378 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.029 -12.315 11.376 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.905 -12.718 12.708 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.483 -12.799 11.889 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.642 -11.239 12.047 1.00 0.00 H new ATOM 545 N ALA A 35 6.015 -12.107 7.586 1.00 0.00 N ATOM 546 CA ALA A 35 5.137 -12.871 6.680 1.00 0.00 C ATOM 547 C ALA A 35 5.451 -12.678 5.187 1.00 0.00 C ATOM 548 O ALA A 35 5.668 -13.619 4.426 1.00 0.00 O ATOM 549 CB ALA A 35 3.676 -12.543 7.019 1.00 0.00 C ATOM 0 H ALA A 35 5.632 -11.196 7.839 1.00 0.00 H new ATOM 0 HA ALA A 35 5.325 -13.931 6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 35 3.015 -13.101 6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.472 -12.820 8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 35 3.503 -11.475 6.888 1.00 0.00 H new ATOM 555 N LEU A 36 5.512 -11.415 4.775 1.00 0.00 N ATOM 556 CA LEU A 36 5.914 -10.960 3.441 1.00 0.00 C ATOM 557 C LEU A 36 7.388 -11.282 3.129 1.00 0.00 C ATOM 558 O LEU A 36 7.747 -11.495 1.975 1.00 0.00 O ATOM 559 CB LEU A 36 5.635 -9.444 3.337 1.00 0.00 C ATOM 560 CG LEU A 36 6.100 -8.625 4.563 1.00 0.00 C ATOM 561 CD1 LEU A 36 6.638 -7.260 4.160 1.00 0.00 C ATOM 562 CD2 LEU A 36 4.980 -8.387 5.579 1.00 0.00 C ATOM 0 H LEU A 36 5.271 -10.639 5.392 1.00 0.00 H new ATOM 0 HA LEU A 36 5.329 -11.498 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.130 -9.056 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.565 -9.292 3.198 1.00 0.00 H new ATOM 0 HG LEU A 36 6.885 -9.229 5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.954 -6.716 5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.489 -7.387 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.857 -6.697 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.366 -7.807 6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.167 -7.839 5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.608 -9.345 5.942 1.00 0.00 H new ATOM 574 N ILE A 37 8.224 -11.369 4.169 1.00 0.00 N ATOM 575 CA ILE A 37 9.682 -11.591 4.109 1.00 0.00 C ATOM 576 C ILE A 37 10.045 -13.025 3.683 1.00 0.00 C ATOM 577 O ILE A 37 11.159 -13.309 3.249 1.00 0.00 O ATOM 578 CB ILE A 37 10.279 -11.150 5.478 1.00 0.00 C ATOM 579 CG1 ILE A 37 10.758 -9.688 5.413 1.00 0.00 C ATOM 580 CG2 ILE A 37 11.462 -11.985 5.974 1.00 0.00 C ATOM 581 CD1 ILE A 37 9.659 -8.664 5.132 1.00 0.00 C ATOM 0 H ILE A 37 7.889 -11.283 5.129 1.00 0.00 H new ATOM 0 HA ILE A 37 10.132 -10.983 3.324 1.00 0.00 H new ATOM 0 HB ILE A 37 9.457 -11.292 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.237 -9.435 6.359 1.00 0.00 H new ATOM 0 HG13 ILE A 37 11.520 -9.604 4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.804 -11.597 6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.151 -13.023 6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.275 -11.930 5.250 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.092 -7.664 5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 37 9.194 -8.884 4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.907 -8.712 5.919 1.00 0.00 H new ATOM 593 N CYS A 38 9.068 -13.923 3.758 1.00 0.00 N ATOM 594 CA CYS A 38 9.227 -15.387 3.683 1.00 0.00 C ATOM 595 C CYS A 38 9.827 -15.991 2.385 1.00 0.00 C ATOM 596 O CYS A 38 9.993 -17.210 2.331 1.00 0.00 O ATOM 597 CB CYS A 38 7.880 -16.054 4.013 1.00 0.00 C ATOM 598 SG CYS A 38 7.566 -15.983 5.798 1.00 0.00 S ATOM 0 H CYS A 38 8.094 -13.645 3.879 1.00 0.00 H new ATOM 0 HA CYS A 38 9.998 -15.607 4.421 1.00 0.00 H new ATOM 0 HB2 CYS A 38 7.076 -15.552 3.475 1.00 0.00 H new ATOM 0 HB3 CYS A 38 7.888 -17.091 3.679 1.00 0.00 H new ATOM 0 HG CYS A 38 7.764 -14.771 6.226 1.00 0.00 H new ATOM 604 N LYS A 39 10.192 -15.210 1.351 1.00 0.00 N ATOM 605 CA LYS A 39 10.973 -15.742 0.205 1.00 0.00 C ATOM 606 C LYS A 39 12.490 -15.635 0.403 1.00 0.00 C ATOM 607 O LYS A 39 13.218 -16.527 -0.028 1.00 0.00 O ATOM 608 CB LYS A 39 10.470 -15.117 -1.100 1.00 0.00 C ATOM 609 CG LYS A 39 11.138 -15.645 -2.389 1.00 0.00 C ATOM 610 CD LYS A 39 11.141 -17.167 -2.625 1.00 0.00 C ATOM 611 CE LYS A 39 9.809 -17.874 -2.361 1.00 0.00 C ATOM 612 NZ LYS A 39 8.703 -17.363 -3.199 1.00 0.00 N ATOM 0 H LYS A 39 9.964 -14.218 1.280 1.00 0.00 H new ATOM 0 HA LYS A 39 10.799 -16.816 0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 39 9.396 -15.285 -1.173 1.00 0.00 H new ATOM 0 HB3 LYS A 39 10.621 -14.039 -1.048 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.643 -15.175 -3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 39 12.173 -15.303 -2.394 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.436 -17.357 -3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 39 11.904 -17.615 -1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.930 -18.942 -2.542 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.544 -17.756 -1.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.795 -17.701 -2.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.715 -16.323 -3.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.820 -17.705 -4.174 1.00 0.00 H new ATOM 626 N ASN A 40 12.961 -14.624 1.129 1.00 0.00 N ATOM 627 CA ASN A 40 14.322 -14.566 1.660 1.00 0.00 C ATOM 628 C ASN A 40 14.241 -14.114 3.132 1.00 0.00 C ATOM 629 O ASN A 40 14.370 -12.917 3.411 1.00 0.00 O ATOM 630 CB ASN A 40 15.197 -13.672 0.758 1.00 0.00 C ATOM 631 CG ASN A 40 16.663 -13.638 1.160 1.00 0.00 C ATOM 632 OD1 ASN A 40 17.104 -14.223 2.141 1.00 0.00 O ATOM 633 ND2 ASN A 40 17.467 -12.947 0.393 1.00 0.00 N ATOM 0 H ASN A 40 12.399 -13.808 1.369 1.00 0.00 H new ATOM 0 HA ASN A 40 14.809 -15.541 1.652 1.00 0.00 H new ATOM 0 HB2 ASN A 40 15.121 -14.025 -0.270 1.00 0.00 H new ATOM 0 HB3 ASN A 40 14.802 -12.656 0.777 1.00 0.00 H new ATOM 0 HD21 ASN A 40 18.462 -12.895 0.612 1.00 0.00 H new ATOM 0 HD22 ASN A 40 17.099 -12.460 -0.424 1.00 0.00 H new ATOM 640 N PRO A 41 14.004 -15.049 4.081 1.00 0.00 N ATOM 641 CA PRO A 41 13.822 -14.758 5.511 1.00 0.00 C ATOM 642 C PRO A 41 15.099 -14.296 6.243 1.00 0.00 C ATOM 643 O PRO A 41 15.188 -14.350 7.471 1.00 0.00 O ATOM 644 CB PRO A 41 13.149 -16.000 6.107 1.00 0.00 C ATOM 645 CG PRO A 41 13.611 -17.135 5.199 1.00 0.00 C ATOM 646 CD PRO A 41 13.751 -16.465 3.831 1.00 0.00 C ATOM 0 HA PRO A 41 13.188 -13.882 5.646 1.00 0.00 H new ATOM 0 HB2 PRO A 41 13.455 -16.164 7.140 1.00 0.00 H new ATOM 0 HB3 PRO A 41 12.063 -15.905 6.108 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.557 -17.559 5.537 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.887 -17.949 5.175 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.569 -16.910 3.264 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.844 -16.598 3.240 1.00 0.00 H new ATOM 654 N ASN A 42 16.077 -13.779 5.491 1.00 0.00 N ATOM 655 CA ASN A 42 17.261 -13.082 5.972 1.00 0.00 C ATOM 656 C ASN A 42 17.253 -11.591 5.555 1.00 0.00 C ATOM 657 O ASN A 42 18.232 -10.898 5.817 1.00 0.00 O ATOM 658 CB ASN A 42 18.494 -13.851 5.452 1.00 0.00 C ATOM 659 CG ASN A 42 19.739 -13.592 6.278 1.00 0.00 C ATOM 660 OD1 ASN A 42 20.006 -14.274 7.258 1.00 0.00 O ATOM 661 ND2 ASN A 42 20.552 -12.625 5.941 1.00 0.00 N ATOM 0 H ASN A 42 16.056 -13.843 4.473 1.00 0.00 H new ATOM 0 HA ASN A 42 17.284 -13.066 7.062 1.00 0.00 H new ATOM 0 HB2 ASN A 42 18.278 -14.919 5.454 1.00 0.00 H new ATOM 0 HB3 ASN A 42 18.684 -13.566 4.417 1.00 0.00 H new ATOM 0 HD21 ASN A 42 21.392 -12.450 6.492 1.00 0.00 H new ATOM 0 HD22 ASN A 42 20.346 -12.046 5.127 1.00 0.00 H new ATOM 668 N TYR A 43 16.192 -11.072 4.910 1.00 0.00 N ATOM 669 CA TYR A 43 16.120 -9.702 4.399 1.00 0.00 C ATOM 670 C TYR A 43 14.808 -9.078 4.881 1.00 0.00 C ATOM 671 O TYR A 43 13.900 -9.794 5.299 1.00 0.00 O ATOM 672 CB TYR A 43 16.232 -9.709 2.861 1.00 0.00 C ATOM 673 CG TYR A 43 16.435 -8.328 2.258 1.00 0.00 C ATOM 674 CD1 TYR A 43 17.697 -7.714 2.365 1.00 0.00 C ATOM 675 CD2 TYR A 43 15.374 -7.633 1.640 1.00 0.00 C ATOM 676 CE1 TYR A 43 17.885 -6.398 1.904 1.00 0.00 C ATOM 677 CE2 TYR A 43 15.562 -6.309 1.189 1.00 0.00 C ATOM 678 CZ TYR A 43 16.814 -5.675 1.347 1.00 0.00 C ATOM 679 OH TYR A 43 16.990 -4.384 0.952 1.00 0.00 O ATOM 0 H TYR A 43 15.345 -11.610 4.729 1.00 0.00 H new ATOM 0 HA TYR A 43 16.949 -9.102 4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 43 17.064 -10.350 2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.328 -10.150 2.441 1.00 0.00 H new ATOM 0 HD1 TYR A 43 18.523 -8.255 2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 43 14.416 -8.115 1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 43 18.860 -5.939 1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 43 14.746 -5.779 0.721 1.00 0.00 H new ATOM 0 HH TYR A 43 17.829 -4.040 1.323 1.00 0.00 H new ATOM 689 N SER A 44 14.669 -7.760 4.812 1.00 0.00 N ATOM 690 CA SER A 44 13.439 -7.068 5.207 1.00 0.00 C ATOM 691 C SER A 44 13.240 -5.793 4.413 1.00 0.00 C ATOM 692 O SER A 44 14.207 -5.128 4.041 1.00 0.00 O ATOM 693 CB SER A 44 13.420 -6.729 6.707 1.00 0.00 C ATOM 694 OG SER A 44 14.618 -6.106 7.136 1.00 0.00 O ATOM 0 H SER A 44 15.405 -7.136 4.481 1.00 0.00 H new ATOM 0 HA SER A 44 12.624 -7.759 4.994 1.00 0.00 H new ATOM 0 HB2 SER A 44 12.576 -6.071 6.917 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.263 -7.642 7.281 1.00 0.00 H new ATOM 0 HG SER A 44 14.559 -5.908 8.094 1.00 0.00 H new ATOM 700 N LEU A 45 11.975 -5.416 4.218 1.00 0.00 N ATOM 701 CA LEU A 45 11.657 -3.999 4.149 1.00 0.00 C ATOM 702 C LEU A 45 10.564 -3.636 5.172 1.00 0.00 C ATOM 703 O LEU A 45 10.938 -3.305 6.296 1.00 0.00 O ATOM 704 CB LEU A 45 11.442 -3.632 2.669 1.00 0.00 C ATOM 705 CG LEU A 45 11.189 -2.153 2.329 1.00 0.00 C ATOM 706 CD1 LEU A 45 9.727 -1.969 1.986 1.00 0.00 C ATOM 707 CD2 LEU A 45 11.523 -1.151 3.430 1.00 0.00 C ATOM 0 H LEU A 45 11.183 -6.050 4.109 1.00 0.00 H new ATOM 0 HA LEU A 45 12.472 -3.352 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 45 12.320 -3.959 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.596 -4.211 2.299 1.00 0.00 H new ATOM 0 HG LEU A 45 11.864 -1.941 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.539 -0.923 1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.473 -2.592 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.114 -2.260 2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 45 11.306 -0.141 3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.922 -1.367 4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.580 -1.228 3.683 1.00 0.00 H new ATOM 719 N CYS A 46 9.265 -3.823 4.909 1.00 0.00 N ATOM 720 CA CYS A 46 8.231 -3.492 5.901 1.00 0.00 C ATOM 721 C CYS A 46 6.820 -3.967 5.532 1.00 0.00 C ATOM 722 O CYS A 46 6.471 -4.170 4.376 1.00 0.00 O ATOM 723 CB CYS A 46 8.186 -1.965 6.164 1.00 0.00 C ATOM 724 SG CYS A 46 7.653 -1.015 4.708 1.00 0.00 S ATOM 0 H CYS A 46 8.906 -4.197 4.030 1.00 0.00 H new ATOM 0 HA CYS A 46 8.527 -4.034 6.799 1.00 0.00 H new ATOM 0 HB2 CYS A 46 7.507 -1.763 6.992 1.00 0.00 H new ATOM 0 HB3 CYS A 46 9.175 -1.625 6.472 1.00 0.00 H new ATOM 0 HG CYS A 46 7.636 0.252 4.999 1.00 0.00 H new ATOM 730 N ASP A 47 5.971 -3.983 6.545 1.00 0.00 N ATOM 731 CA ASP A 47 4.518 -3.855 6.426 1.00 0.00 C ATOM 732 C ASP A 47 4.124 -2.551 7.125 1.00 0.00 C ATOM 733 O ASP A 47 4.855 -2.127 8.014 1.00 0.00 O ATOM 734 CB ASP A 47 3.859 -5.095 7.036 1.00 0.00 C ATOM 735 CG ASP A 47 2.338 -5.132 6.882 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.643 -4.566 7.756 1.00 0.00 O ATOM 737 OD2 ASP A 47 1.842 -5.802 5.948 1.00 0.00 O ATOM 0 H ASP A 47 6.280 -4.089 7.511 1.00 0.00 H new ATOM 0 HA ASP A 47 4.181 -3.804 5.391 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.283 -5.985 6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.108 -5.141 8.096 1.00 0.00 H new ATOM 742 N ALA A 48 3.024 -1.925 6.719 1.00 0.00 N ATOM 743 CA ALA A 48 2.413 -0.716 7.240 1.00 0.00 C ATOM 744 C ALA A 48 0.978 -1.041 7.688 1.00 0.00 C ATOM 745 O ALA A 48 0.244 -1.653 6.914 1.00 0.00 O ATOM 746 CB ALA A 48 2.394 0.277 6.069 1.00 0.00 C ATOM 0 H ALA A 48 2.486 -2.294 5.935 1.00 0.00 H new ATOM 0 HA ALA A 48 2.952 -0.307 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.944 1.215 6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.414 0.462 5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.811 -0.140 5.248 1.00 0.00 H new ATOM 752 N MET A 49 0.521 -0.572 8.856 1.00 0.00 N ATOM 753 CA MET A 49 -0.896 -0.639 9.236 1.00 0.00 C ATOM 754 C MET A 49 -1.445 0.778 9.268 1.00 0.00 C ATOM 755 O MET A 49 -0.748 1.679 9.746 1.00 0.00 O ATOM 756 CB MET A 49 -1.117 -1.386 10.552 1.00 0.00 C ATOM 757 CG MET A 49 -0.835 -2.884 10.384 1.00 0.00 C ATOM 758 SD MET A 49 -1.654 -3.944 11.608 1.00 0.00 S ATOM 759 CE MET A 49 -0.767 -3.402 13.086 1.00 0.00 C ATOM 0 H MET A 49 1.118 -0.138 9.560 1.00 0.00 H new ATOM 0 HA MET A 49 -1.443 -1.222 8.495 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.466 -0.973 11.323 1.00 0.00 H new ATOM 0 HB3 MET A 49 -2.143 -1.240 10.890 1.00 0.00 H new ATOM 0 HG2 MET A 49 -1.150 -3.191 9.387 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.241 -3.047 10.442 1.00 0.00 H new ATOM 0 HE1 MET A 49 -1.197 -3.883 13.965 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.285 -3.676 13.000 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.853 -2.320 13.186 1.00 0.00 H new ATOM 769 N LEU A 50 -2.630 0.935 8.661 1.00 0.00 N ATOM 770 CA LEU A 50 -3.093 2.216 8.124 1.00 0.00 C ATOM 771 C LEU A 50 -4.609 2.520 8.145 1.00 0.00 C ATOM 772 O LEU A 50 -5.479 1.736 7.738 1.00 0.00 O ATOM 773 CB LEU A 50 -2.423 2.523 6.764 1.00 0.00 C ATOM 774 CG LEU A 50 -2.073 1.352 5.823 1.00 0.00 C ATOM 775 CD1 LEU A 50 -3.284 0.709 5.166 1.00 0.00 C ATOM 776 CD2 LEU A 50 -1.183 1.881 4.708 1.00 0.00 C ATOM 0 H LEU A 50 -3.294 0.172 8.530 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.748 2.933 8.869 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.081 3.199 6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -1.502 3.069 6.967 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.587 0.594 6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.958 -0.106 4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.950 0.318 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -3.814 1.454 4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.924 1.066 4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.714 2.657 4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.272 2.299 5.137 1.00 0.00 H new ATOM 788 N THR A 51 -4.836 3.743 8.640 1.00 0.00 N ATOM 789 CA THR A 51 -6.123 4.391 8.944 1.00 0.00 C ATOM 790 C THR A 51 -6.760 5.136 7.750 1.00 0.00 C ATOM 791 O THR A 51 -6.097 5.428 6.752 1.00 0.00 O ATOM 792 CB THR A 51 -5.877 5.411 10.090 1.00 0.00 C ATOM 793 OG1 THR A 51 -4.824 5.030 10.968 1.00 0.00 O ATOM 794 CG2 THR A 51 -7.094 5.617 10.982 1.00 0.00 C ATOM 0 H THR A 51 -4.055 4.362 8.858 1.00 0.00 H new ATOM 0 HA THR A 51 -6.823 3.602 9.217 1.00 0.00 H new ATOM 0 HB THR A 51 -5.625 6.325 9.551 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.717 5.711 11.665 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.855 6.341 11.762 1.00 0.00 H new ATOM 0 HG22 THR A 51 -7.925 5.990 10.383 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.374 4.669 11.441 1.00 0.00 H new ATOM 802 N THR A 52 -8.074 5.387 7.826 1.00 0.00 N ATOM 803 CA THR A 52 -8.987 5.674 6.693 1.00 0.00 C ATOM 804 C THR A 52 -9.241 7.169 6.408 1.00 0.00 C ATOM 805 O THR A 52 -8.755 8.051 7.120 1.00 0.00 O ATOM 806 CB THR A 52 -10.335 4.971 6.948 1.00 0.00 C ATOM 807 OG1 THR A 52 -10.929 5.453 8.131 1.00 0.00 O ATOM 808 CG2 THR A 52 -10.205 3.459 7.114 1.00 0.00 C ATOM 0 H THR A 52 -8.561 5.398 8.722 1.00 0.00 H new ATOM 0 HA THR A 52 -8.482 5.293 5.805 1.00 0.00 H new ATOM 0 HB THR A 52 -10.940 5.187 6.067 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.784 4.997 8.277 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.190 3.026 7.291 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.777 3.029 6.209 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.555 3.241 7.962 1.00 0.00 H new ATOM 816 N ASP A 53 -10.063 7.447 5.380 1.00 0.00 N ATOM 817 CA ASP A 53 -10.521 8.780 4.928 1.00 0.00 C ATOM 818 C ASP A 53 -9.411 9.723 4.423 1.00 0.00 C ATOM 819 O ASP A 53 -9.374 10.918 4.740 1.00 0.00 O ATOM 820 CB ASP A 53 -11.504 9.413 5.931 1.00 0.00 C ATOM 821 CG ASP A 53 -12.235 10.631 5.348 1.00 0.00 C ATOM 822 OD1 ASP A 53 -12.817 10.541 4.238 1.00 0.00 O ATOM 823 OD2 ASP A 53 -12.305 11.673 6.034 1.00 0.00 O ATOM 0 H ASP A 53 -10.452 6.701 4.804 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.089 8.603 4.015 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -12.236 8.666 6.238 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.961 9.714 6.827 1.00 0.00 H new ATOM 828 N ILE A 54 -8.533 9.168 3.585 1.00 0.00 N ATOM 829 CA ILE A 54 -7.586 9.868 2.699 1.00 0.00 C ATOM 830 C ILE A 54 -7.537 9.149 1.342 1.00 0.00 C ATOM 831 O ILE A 54 -7.933 7.985 1.234 1.00 0.00 O ATOM 832 CB ILE A 54 -6.157 9.985 3.298 1.00 0.00 C ATOM 833 CG1 ILE A 54 -5.298 8.697 3.252 1.00 0.00 C ATOM 834 CG2 ILE A 54 -6.159 10.579 4.715 1.00 0.00 C ATOM 835 CD1 ILE A 54 -5.920 7.458 3.905 1.00 0.00 C ATOM 0 H ILE A 54 -8.455 8.155 3.498 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.949 10.888 2.577 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.666 10.682 2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.081 8.465 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.344 8.901 3.739 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.136 10.638 5.086 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.595 11.578 4.690 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.748 9.943 5.375 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.234 6.616 3.815 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.111 7.659 4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.858 7.216 3.406 1.00 0.00 H new ATOM 847 N VAL A 55 -6.992 9.811 0.322 1.00 0.00 N ATOM 848 CA VAL A 55 -6.514 9.175 -0.918 1.00 0.00 C ATOM 849 C VAL A 55 -4.992 9.050 -0.845 1.00 0.00 C ATOM 850 O VAL A 55 -4.339 9.971 -0.354 1.00 0.00 O ATOM 851 CB VAL A 55 -6.975 9.907 -2.205 1.00 0.00 C ATOM 852 CG1 VAL A 55 -8.468 10.264 -2.154 1.00 0.00 C ATOM 853 CG2 VAL A 55 -6.200 11.190 -2.552 1.00 0.00 C ATOM 0 H VAL A 55 -6.865 10.823 0.329 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.964 8.185 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.765 9.178 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -8.751 10.775 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -9.057 9.353 -2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -8.657 10.918 -1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.602 11.622 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.301 11.908 -1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.146 10.951 -2.696 1.00 0.00 H new ATOM 863 N TYR A 56 -4.391 7.953 -1.319 1.00 0.00 N ATOM 864 CA TYR A 56 -2.945 7.881 -1.474 1.00 0.00 C ATOM 865 C TYR A 56 -2.629 7.738 -2.970 1.00 0.00 C ATOM 866 O TYR A 56 -2.963 6.696 -3.544 1.00 0.00 O ATOM 867 CB TYR A 56 -2.310 6.828 -0.541 1.00 0.00 C ATOM 868 CG TYR A 56 -3.043 5.529 -0.226 1.00 0.00 C ATOM 869 CD1 TYR A 56 -4.218 5.540 0.555 1.00 0.00 C ATOM 870 CD2 TYR A 56 -2.456 4.296 -0.573 1.00 0.00 C ATOM 871 CE1 TYR A 56 -4.823 4.335 0.960 1.00 0.00 C ATOM 872 CE2 TYR A 56 -3.049 3.089 -0.155 1.00 0.00 C ATOM 873 CZ TYR A 56 -4.234 3.105 0.607 1.00 0.00 C ATOM 874 OH TYR A 56 -4.794 1.932 1.003 1.00 0.00 O ATOM 0 H TYR A 56 -4.888 7.108 -1.600 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.468 8.802 -1.140 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.346 6.557 -0.971 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.107 7.321 0.410 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.658 6.483 0.845 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -1.550 4.277 -1.160 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -5.735 4.354 1.539 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.593 2.146 -0.420 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.256 1.184 0.670 1.00 0.00 H new ATOM 884 N PRO A 57 -2.043 8.776 -3.614 1.00 0.00 N ATOM 885 CA PRO A 57 -1.560 8.747 -5.002 1.00 0.00 C ATOM 886 C PRO A 57 -0.352 7.809 -5.147 1.00 0.00 C ATOM 887 O PRO A 57 0.814 8.204 -5.178 1.00 0.00 O ATOM 888 CB PRO A 57 -1.304 10.205 -5.407 1.00 0.00 C ATOM 889 CG PRO A 57 -2.269 10.953 -4.491 1.00 0.00 C ATOM 890 CD PRO A 57 -2.109 10.170 -3.193 1.00 0.00 C ATOM 0 HA PRO A 57 -2.293 8.325 -5.690 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.268 10.501 -5.240 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.520 10.381 -6.461 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.997 12.002 -4.375 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.293 10.928 -4.863 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.206 10.467 -2.659 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.949 10.342 -2.520 1.00 0.00 H new ATOM 898 N VAL A 58 -0.664 6.520 -5.118 1.00 0.00 N ATOM 899 CA VAL A 58 0.195 5.424 -4.672 1.00 0.00 C ATOM 900 C VAL A 58 1.417 5.179 -5.562 1.00 0.00 C ATOM 901 O VAL A 58 2.440 4.716 -5.062 1.00 0.00 O ATOM 902 CB VAL A 58 -0.705 4.192 -4.456 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.226 3.588 -5.763 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.065 3.140 -3.557 1.00 0.00 C ATOM 0 H VAL A 58 -1.579 6.189 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 58 0.668 5.690 -3.727 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.579 4.567 -3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.853 2.724 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.813 4.333 -6.300 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.384 3.276 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.746 2.297 -3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.867 2.796 -4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.143 3.575 -2.579 1.00 0.00 H new ATOM 914 N GLU A 59 1.365 5.564 -6.847 1.00 0.00 N ATOM 915 CA GLU A 59 2.546 5.521 -7.734 1.00 0.00 C ATOM 916 C GLU A 59 3.726 6.320 -7.169 1.00 0.00 C ATOM 917 O GLU A 59 4.872 5.943 -7.407 1.00 0.00 O ATOM 918 CB GLU A 59 2.232 5.993 -9.168 1.00 0.00 C ATOM 919 CG GLU A 59 3.274 5.496 -10.205 1.00 0.00 C ATOM 920 CD GLU A 59 4.316 6.518 -10.716 1.00 0.00 C ATOM 921 OE1 GLU A 59 4.702 7.474 -9.992 1.00 0.00 O ATOM 922 OE2 GLU A 59 4.836 6.336 -11.851 1.00 0.00 O ATOM 0 H GLU A 59 0.518 5.910 -7.298 1.00 0.00 H new ATOM 0 HA GLU A 59 2.832 4.470 -7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.242 5.637 -9.455 1.00 0.00 H new ATOM 0 HB3 GLU A 59 2.197 7.082 -9.188 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.813 4.657 -9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.732 5.109 -11.068 1.00 0.00 H new ATOM 929 N TYR A 60 3.469 7.343 -6.344 1.00 0.00 N ATOM 930 CA TYR A 60 4.539 8.077 -5.674 1.00 0.00 C ATOM 931 C TYR A 60 5.435 7.168 -4.821 1.00 0.00 C ATOM 932 O TYR A 60 6.650 7.341 -4.863 1.00 0.00 O ATOM 933 CB TYR A 60 3.977 9.242 -4.848 1.00 0.00 C ATOM 934 CG TYR A 60 5.019 10.327 -4.665 1.00 0.00 C ATOM 935 CD1 TYR A 60 6.006 10.217 -3.665 1.00 0.00 C ATOM 936 CD2 TYR A 60 5.069 11.386 -5.591 1.00 0.00 C ATOM 937 CE1 TYR A 60 7.064 11.150 -3.616 1.00 0.00 C ATOM 938 CE2 TYR A 60 6.120 12.318 -5.541 1.00 0.00 C ATOM 939 CZ TYR A 60 7.132 12.190 -4.566 1.00 0.00 C ATOM 940 OH TYR A 60 8.188 13.045 -4.570 1.00 0.00 O ATOM 0 H TYR A 60 2.530 7.677 -6.128 1.00 0.00 H new ATOM 0 HA TYR A 60 5.174 8.491 -6.457 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.099 9.655 -5.345 1.00 0.00 H new ATOM 0 HB3 TYR A 60 3.650 8.878 -3.874 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.953 9.420 -2.938 1.00 0.00 H new ATOM 0 HD2 TYR A 60 4.298 11.483 -6.341 1.00 0.00 H new ATOM 0 HE1 TYR A 60 7.822 11.067 -2.851 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.153 13.133 -6.249 1.00 0.00 H new ATOM 0 HH TYR A 60 8.076 13.700 -5.290 1.00 0.00 H new ATOM 950 N LEU A 61 4.882 6.163 -4.124 1.00 0.00 N ATOM 951 CA LEU A 61 5.661 5.199 -3.333 1.00 0.00 C ATOM 952 C LEU A 61 6.418 4.217 -4.240 1.00 0.00 C ATOM 953 O LEU A 61 7.599 3.955 -4.008 1.00 0.00 O ATOM 954 CB LEU A 61 4.749 4.416 -2.365 1.00 0.00 C ATOM 955 CG LEU A 61 4.349 5.146 -1.069 1.00 0.00 C ATOM 956 CD1 LEU A 61 3.443 6.352 -1.306 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.591 4.173 -0.160 1.00 0.00 C ATOM 0 H LEU A 61 3.876 5.996 -4.094 1.00 0.00 H new ATOM 0 HA LEU A 61 6.388 5.767 -2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.839 4.141 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 61 5.253 3.488 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 61 5.275 5.503 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.201 6.818 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.956 7.073 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.524 6.027 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.304 4.683 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.697 3.818 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 61 4.232 3.325 0.080 1.00 0.00 H new ATOM 969 N LEU A 62 5.754 3.715 -5.292 1.00 0.00 N ATOM 970 CA LEU A 62 6.349 2.813 -6.291 1.00 0.00 C ATOM 971 C LEU A 62 7.598 3.461 -6.921 1.00 0.00 C ATOM 972 O LEU A 62 8.672 2.850 -6.951 1.00 0.00 O ATOM 973 CB LEU A 62 5.305 2.433 -7.375 1.00 0.00 C ATOM 974 CG LEU A 62 4.335 1.279 -7.025 1.00 0.00 C ATOM 975 CD1 LEU A 62 3.334 1.622 -5.923 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.498 0.872 -8.245 1.00 0.00 C ATOM 0 H LEU A 62 4.773 3.927 -5.476 1.00 0.00 H new ATOM 0 HA LEU A 62 6.660 1.895 -5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.713 3.319 -7.604 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.841 2.164 -8.285 1.00 0.00 H new ATOM 0 HG LEU A 62 4.989 0.476 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.690 0.763 -5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.872 1.878 -5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.725 2.470 -6.236 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.825 0.059 -7.970 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.914 1.726 -8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.159 0.541 -9.046 1.00 0.00 H new ATOM 988 N SER A 63 7.466 4.718 -7.352 1.00 0.00 N ATOM 989 CA SER A 63 8.532 5.527 -7.947 1.00 0.00 C ATOM 990 C SER A 63 9.584 5.978 -6.931 1.00 0.00 C ATOM 991 O SER A 63 10.774 5.875 -7.221 1.00 0.00 O ATOM 992 CB SER A 63 7.917 6.755 -8.621 1.00 0.00 C ATOM 993 OG SER A 63 7.152 6.350 -9.733 1.00 0.00 O ATOM 0 H SER A 63 6.579 5.219 -7.294 1.00 0.00 H new ATOM 0 HA SER A 63 9.044 4.897 -8.675 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.289 7.295 -7.912 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.703 7.441 -8.938 1.00 0.00 H new ATOM 0 HG SER A 63 6.440 7.003 -9.895 1.00 0.00 H new ATOM 999 N TYR A 64 9.202 6.426 -5.729 1.00 0.00 N ATOM 1000 CA TYR A 64 10.161 6.927 -4.736 1.00 0.00 C ATOM 1001 C TYR A 64 11.071 5.807 -4.206 1.00 0.00 C ATOM 1002 O TYR A 64 12.265 6.046 -3.997 1.00 0.00 O ATOM 1003 CB TYR A 64 9.437 7.691 -3.613 1.00 0.00 C ATOM 1004 CG TYR A 64 10.363 8.458 -2.689 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.888 9.702 -3.090 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.693 7.941 -1.424 1.00 0.00 C ATOM 1007 CE1 TYR A 64 11.789 10.400 -2.264 1.00 0.00 C ATOM 1008 CE2 TYR A 64 11.570 8.651 -0.583 1.00 0.00 C ATOM 1009 CZ TYR A 64 12.141 9.870 -1.006 1.00 0.00 C ATOM 1010 OH TYR A 64 13.053 10.516 -0.227 1.00 0.00 O ATOM 0 H TYR A 64 8.231 6.452 -5.419 1.00 0.00 H new ATOM 0 HA TYR A 64 10.821 7.639 -5.231 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.729 8.388 -4.061 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.857 6.983 -3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.596 10.124 -4.040 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.274 7.000 -1.098 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.209 11.339 -2.593 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.808 8.259 0.395 1.00 0.00 H new ATOM 0 HH TYR A 64 13.193 10.010 0.601 1.00 0.00 H new ATOM 1020 N TRP A 65 10.562 4.574 -4.082 1.00 0.00 N ATOM 1021 CA TRP A 65 11.409 3.391 -3.887 1.00 0.00 C ATOM 1022 C TRP A 65 12.281 3.085 -5.112 1.00 0.00 C ATOM 1023 O TRP A 65 13.484 2.880 -4.968 1.00 0.00 O ATOM 1024 CB TRP A 65 10.561 2.163 -3.535 1.00 0.00 C ATOM 1025 CG TRP A 65 11.306 0.863 -3.664 1.00 0.00 C ATOM 1026 CD1 TRP A 65 10.940 -0.143 -4.485 1.00 0.00 C ATOM 1027 CD2 TRP A 65 12.637 0.497 -3.160 1.00 0.00 C ATOM 1028 NE1 TRP A 65 11.939 -1.092 -4.531 1.00 0.00 N ATOM 1029 CE2 TRP A 65 13.020 -0.735 -3.766 1.00 0.00 C ATOM 1030 CE3 TRP A 65 13.611 1.122 -2.347 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 14.288 -1.307 -3.599 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 14.893 0.561 -2.181 1.00 0.00 C ATOM 1033 CH2 TRP A 65 15.234 -0.656 -2.797 1.00 0.00 C ATOM 0 H TRP A 65 9.563 4.370 -4.114 1.00 0.00 H new ATOM 0 HA TRP A 65 12.075 3.621 -3.055 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.196 2.264 -2.513 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.686 2.137 -4.184 1.00 0.00 H new ATOM 0 HD1 TRP A 65 10.006 -0.197 -5.024 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.881 -1.956 -5.070 1.00 0.00 H new ATOM 0 HE3 TRP A 65 13.368 2.046 -1.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 14.534 -2.240 -4.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 15.624 1.073 -1.572 1.00 0.00 H new ATOM 0 HH2 TRP A 65 16.215 -1.084 -2.653 1.00 0.00 H new ATOM 1044 N GLU A 66 11.730 3.087 -6.325 1.00 0.00 N ATOM 1045 CA GLU A 66 12.501 2.801 -7.557 1.00 0.00 C ATOM 1046 C GLU A 66 13.656 3.809 -7.788 1.00 0.00 C ATOM 1047 O GLU A 66 14.698 3.485 -8.365 1.00 0.00 O ATOM 1048 CB GLU A 66 11.546 2.725 -8.763 1.00 0.00 C ATOM 1049 CG GLU A 66 12.176 1.970 -9.942 1.00 0.00 C ATOM 1050 CD GLU A 66 11.260 1.855 -11.170 1.00 0.00 C ATOM 1051 OE1 GLU A 66 10.293 2.640 -11.324 1.00 0.00 O ATOM 1052 OE2 GLU A 66 11.550 0.996 -12.043 1.00 0.00 O ATOM 0 H GLU A 66 10.743 3.284 -6.492 1.00 0.00 H new ATOM 0 HA GLU A 66 12.984 1.832 -7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.623 2.228 -8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 66 11.278 3.733 -9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.096 2.476 -10.234 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.453 0.969 -9.613 1.00 0.00 H new ATOM 1059 N CYS A 67 13.489 5.049 -7.330 1.00 0.00 N ATOM 1060 CA CYS A 67 14.507 6.104 -7.323 1.00 0.00 C ATOM 1061 C CYS A 67 15.569 5.952 -6.214 1.00 0.00 C ATOM 1062 O CYS A 67 16.516 6.744 -6.174 1.00 0.00 O ATOM 1063 CB CYS A 67 13.813 7.470 -7.220 1.00 0.00 C ATOM 1064 SG CYS A 67 12.784 7.794 -8.675 1.00 0.00 S ATOM 0 H CYS A 67 12.602 5.362 -6.936 1.00 0.00 H new ATOM 0 HA CYS A 67 15.057 6.018 -8.260 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.197 7.501 -6.321 1.00 0.00 H new ATOM 0 HB3 CYS A 67 14.563 8.255 -7.119 1.00 0.00 H new ATOM 0 HG CYS A 67 11.665 7.141 -8.569 1.00 0.00 H new ATOM 1070 N ARG A 68 15.438 4.991 -5.282 1.00 0.00 N ATOM 1071 CA ARG A 68 16.346 4.837 -4.126 1.00 0.00 C ATOM 1072 C ARG A 68 17.631 4.078 -4.472 1.00 0.00 C ATOM 1073 O ARG A 68 18.680 4.440 -3.937 1.00 0.00 O ATOM 1074 CB ARG A 68 15.582 4.185 -2.961 1.00 0.00 C ATOM 1075 CG ARG A 68 16.313 4.141 -1.606 1.00 0.00 C ATOM 1076 CD ARG A 68 16.658 5.516 -1.013 1.00 0.00 C ATOM 1077 NE ARG A 68 17.961 6.030 -1.484 1.00 0.00 N ATOM 1078 CZ ARG A 68 18.631 7.034 -0.942 1.00 0.00 C ATOM 1079 NH1 ARG A 68 18.132 7.747 0.025 1.00 0.00 N ATOM 1080 NH2 ARG A 68 19.824 7.336 -1.364 1.00 0.00 N ATOM 0 H ARG A 68 14.694 4.293 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 68 16.678 5.830 -3.821 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.642 4.721 -2.826 1.00 0.00 H new ATOM 0 HB3 ARG A 68 15.329 3.164 -3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.693 3.599 -0.892 1.00 0.00 H new ATOM 0 HG3 ARG A 68 17.234 3.571 -1.725 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.875 6.227 -1.276 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.672 5.445 0.075 1.00 0.00 H new ATOM 0 HE ARG A 68 18.379 5.573 -2.294 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.201 7.538 0.385 1.00 0.00 H new ATOM 0 HH12 ARG A 68 18.672 8.515 0.423 1.00 0.00 H new ATOM 0 HH21 ARG A 68 20.250 6.797 -2.118 1.00 0.00 H new ATOM 0 HH22 ARG A 68 20.334 8.112 -0.941 1.00 0.00 H new ATOM 1094 N SER A 69 17.562 3.086 -5.364 1.00 0.00 N ATOM 1095 CA SER A 69 18.733 2.448 -5.999 1.00 0.00 C ATOM 1096 C SER A 69 18.410 1.815 -7.365 1.00 0.00 C ATOM 1097 O SER A 69 19.298 1.678 -8.210 1.00 0.00 O ATOM 1098 CB SER A 69 19.337 1.390 -5.068 1.00 0.00 C ATOM 1099 OG SER A 69 18.370 0.435 -4.676 1.00 0.00 O ATOM 0 H SER A 69 16.675 2.691 -5.676 1.00 0.00 H new ATOM 0 HA SER A 69 19.457 3.243 -6.177 1.00 0.00 H new ATOM 0 HB2 SER A 69 20.163 0.888 -5.572 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.751 1.875 -4.184 1.00 0.00 H new ATOM 0 HG SER A 69 18.785 -0.227 -4.085 1.00 0.00 H new ATOM 1105 N GLY A 70 17.142 1.464 -7.599 1.00 0.00 N ATOM 1106 CA GLY A 70 16.618 0.826 -8.809 1.00 0.00 C ATOM 1107 C GLY A 70 16.665 -0.702 -8.719 1.00 0.00 C ATOM 1108 O GLY A 70 17.559 -1.344 -9.283 1.00 0.00 O ATOM 0 H GLY A 70 16.411 1.628 -6.907 1.00 0.00 H new ATOM 0 HA2 GLY A 70 15.589 1.148 -8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.196 1.156 -9.672 1.00 0.00 H new ATOM 1112 N ARG A 71 15.654 -1.272 -8.055 1.00 0.00 N ATOM 1113 CA ARG A 71 15.300 -2.678 -7.967 1.00 0.00 C ATOM 1114 C ARG A 71 13.792 -2.690 -7.702 1.00 0.00 C ATOM 1115 O ARG A 71 13.336 -2.155 -6.698 1.00 0.00 O ATOM 1116 CB ARG A 71 16.124 -3.293 -6.819 1.00 0.00 C ATOM 1117 CG ARG A 71 15.539 -4.581 -6.239 1.00 0.00 C ATOM 1118 CD ARG A 71 15.483 -5.741 -7.245 1.00 0.00 C ATOM 1119 NE ARG A 71 15.224 -7.053 -6.611 1.00 0.00 N ATOM 1120 CZ ARG A 71 14.126 -7.785 -6.704 1.00 0.00 C ATOM 1121 NH1 ARG A 71 13.001 -7.315 -7.152 1.00 0.00 N ATOM 1122 NH2 ARG A 71 14.113 -9.027 -6.328 1.00 0.00 N ATOM 0 H ARG A 71 15.005 -0.698 -7.516 1.00 0.00 H new ATOM 0 HA ARG A 71 15.515 -3.263 -8.861 1.00 0.00 H new ATOM 0 HB2 ARG A 71 17.132 -3.497 -7.181 1.00 0.00 H new ATOM 0 HB3 ARG A 71 16.215 -2.558 -6.019 1.00 0.00 H new ATOM 0 HG2 ARG A 71 16.136 -4.886 -5.379 1.00 0.00 H new ATOM 0 HG3 ARG A 71 14.532 -4.380 -5.873 1.00 0.00 H new ATOM 0 HD2 ARG A 71 14.703 -5.539 -7.979 1.00 0.00 H new ATOM 0 HD3 ARG A 71 16.427 -5.788 -7.788 1.00 0.00 H new ATOM 0 HE ARG A 71 15.976 -7.436 -6.038 1.00 0.00 H new ATOM 0 HH11 ARG A 71 12.938 -6.342 -7.451 1.00 0.00 H new ATOM 0 HH12 ARG A 71 12.181 -7.919 -7.205 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.959 -9.455 -5.953 1.00 0.00 H new ATOM 0 HH22 ARG A 71 13.256 -9.575 -6.408 1.00 0.00 H new ATOM 1136 N THR A 72 13.012 -3.276 -8.595 1.00 0.00 N ATOM 1137 CA THR A 72 11.538 -3.288 -8.513 1.00 0.00 C ATOM 1138 C THR A 72 11.039 -4.012 -7.248 1.00 0.00 C ATOM 1139 O THR A 72 11.707 -4.907 -6.734 1.00 0.00 O ATOM 1140 CB THR A 72 10.943 -3.934 -9.777 1.00 0.00 C ATOM 1141 OG1 THR A 72 11.402 -3.254 -10.928 1.00 0.00 O ATOM 1142 CG2 THR A 72 9.416 -3.903 -9.843 1.00 0.00 C ATOM 0 H THR A 72 13.377 -3.766 -9.412 1.00 0.00 H new ATOM 0 HA THR A 72 11.200 -2.254 -8.448 1.00 0.00 H new ATOM 0 HB THR A 72 11.268 -4.974 -9.736 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.021 -3.672 -11.728 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.082 -4.379 -10.765 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.004 -4.439 -8.988 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.072 -2.869 -9.823 1.00 0.00 H new ATOM 1150 N ALA A 73 9.868 -3.599 -6.753 1.00 0.00 N ATOM 1151 CA ALA A 73 9.169 -4.209 -5.614 1.00 0.00 C ATOM 1152 C ALA A 73 7.643 -4.271 -5.801 1.00 0.00 C ATOM 1153 O ALA A 73 7.048 -3.390 -6.434 1.00 0.00 O ATOM 1154 CB ALA A 73 9.517 -3.447 -4.331 1.00 0.00 C ATOM 0 H ALA A 73 9.363 -2.805 -7.146 1.00 0.00 H new ATOM 0 HA ALA A 73 9.511 -5.242 -5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.998 -3.900 -3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.593 -3.491 -4.162 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.208 -2.406 -4.431 1.00 0.00 H new ATOM 1160 N CYS A 74 7.003 -5.282 -5.205 1.00 0.00 N ATOM 1161 CA CYS A 74 5.559 -5.397 -5.094 1.00 0.00 C ATOM 1162 C CYS A 74 5.018 -4.586 -3.899 1.00 0.00 C ATOM 1163 O CYS A 74 5.580 -4.603 -2.801 1.00 0.00 O ATOM 1164 CB CYS A 74 5.177 -6.890 -5.069 1.00 0.00 C ATOM 1165 SG CYS A 74 5.868 -7.775 -3.633 1.00 0.00 S ATOM 0 H CYS A 74 7.498 -6.064 -4.775 1.00 0.00 H new ATOM 0 HA CYS A 74 5.077 -4.954 -5.965 1.00 0.00 H new ATOM 0 HB2 CYS A 74 4.091 -6.982 -5.058 1.00 0.00 H new ATOM 0 HB3 CYS A 74 5.528 -7.365 -5.985 1.00 0.00 H new ATOM 0 HG CYS A 74 6.976 -7.204 -3.263 1.00 0.00 H new ATOM 1171 N PHE A 75 3.893 -3.900 -4.118 1.00 0.00 N ATOM 1172 CA PHE A 75 3.135 -3.205 -3.078 1.00 0.00 C ATOM 1173 C PHE A 75 1.824 -3.974 -2.889 1.00 0.00 C ATOM 1174 O PHE A 75 1.046 -4.166 -3.829 1.00 0.00 O ATOM 1175 CB PHE A 75 2.962 -1.721 -3.439 1.00 0.00 C ATOM 1176 CG PHE A 75 4.258 -0.926 -3.379 1.00 0.00 C ATOM 1177 CD1 PHE A 75 5.216 -1.041 -4.405 1.00 0.00 C ATOM 1178 CD2 PHE A 75 4.527 -0.089 -2.279 1.00 0.00 C ATOM 1179 CE1 PHE A 75 6.429 -0.333 -4.332 1.00 0.00 C ATOM 1180 CE2 PHE A 75 5.738 0.624 -2.206 1.00 0.00 C ATOM 1181 CZ PHE A 75 6.689 0.506 -3.236 1.00 0.00 C ATOM 0 H PHE A 75 3.476 -3.811 -5.045 1.00 0.00 H new ATOM 0 HA PHE A 75 3.658 -3.191 -2.122 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.545 -1.646 -4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 75 2.238 -1.272 -2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.018 -1.678 -5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.799 0.006 -1.487 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.161 -0.435 -5.119 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.938 1.263 -1.358 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.616 1.058 -3.184 1.00 0.00 H new ATOM 1191 N VAL A 76 1.655 -4.540 -1.698 1.00 0.00 N ATOM 1192 CA VAL A 76 0.800 -5.705 -1.465 1.00 0.00 C ATOM 1193 C VAL A 76 -0.130 -5.428 -0.294 1.00 0.00 C ATOM 1194 O VAL A 76 0.282 -5.385 0.852 1.00 0.00 O ATOM 1195 CB VAL A 76 1.712 -6.926 -1.211 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.944 -8.201 -0.875 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.592 -7.170 -2.442 1.00 0.00 C ATOM 0 H VAL A 76 2.114 -4.199 -0.853 1.00 0.00 H new ATOM 0 HA VAL A 76 0.172 -5.915 -2.331 1.00 0.00 H new ATOM 0 HB VAL A 76 2.319 -6.687 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.648 -9.017 -0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.353 -8.043 0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.282 -8.456 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.236 -8.031 -2.264 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.960 -7.363 -3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.207 -6.290 -2.630 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.421 -5.293 -0.545 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.374 -4.825 0.449 1.00 0.00 C ATOM 1209 C PHE A 77 -3.017 -6.061 1.089 1.00 0.00 C ATOM 1210 O PHE A 77 -3.658 -6.865 0.413 1.00 0.00 O ATOM 1211 CB PHE A 77 -3.362 -3.816 -0.167 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.766 -2.805 -1.148 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -2.443 -3.198 -2.464 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.498 -1.484 -0.743 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -1.806 -2.304 -3.344 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -1.876 -0.585 -1.633 1.00 0.00 C ATOM 1217 CZ PHE A 77 -1.518 -0.997 -2.927 1.00 0.00 C ATOM 0 H PHE A 77 -1.841 -5.506 -1.450 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.889 -4.260 1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.145 -4.373 -0.682 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.841 -3.267 0.643 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.687 -4.195 -2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.769 -1.159 0.251 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.539 -2.624 -4.340 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.673 0.428 -1.318 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.023 -0.310 -3.598 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.783 -6.252 2.384 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.353 -7.342 3.190 1.00 0.00 C ATOM 1229 C LYS A 78 -4.402 -6.754 4.145 1.00 0.00 C ATOM 1230 O LYS A 78 -4.064 -6.029 5.078 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.213 -8.101 3.908 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.137 -8.724 2.981 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.575 -9.938 2.132 1.00 0.00 C ATOM 1234 CE LYS A 78 -2.015 -11.146 2.974 1.00 0.00 C ATOM 1235 NZ LYS A 78 -0.901 -11.725 3.759 1.00 0.00 N ATOM 0 H LYS A 78 -2.174 -5.637 2.924 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.865 -8.075 2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.721 -7.414 4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.653 -8.896 4.510 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.778 -7.947 2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.290 -9.027 3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.397 -9.639 1.482 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.750 -10.237 1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.813 -10.842 3.651 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.429 -11.911 2.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.245 -12.546 4.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.142 -12.026 3.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.533 -11.010 4.418 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.686 -7.002 3.892 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.784 -6.588 4.767 1.00 0.00 C ATOM 1251 C ASN A 79 -7.004 -7.602 5.899 1.00 0.00 C ATOM 1252 O ASN A 79 -6.962 -8.812 5.658 1.00 0.00 O ATOM 1253 CB ASN A 79 -8.059 -6.387 3.938 1.00 0.00 C ATOM 1254 CG ASN A 79 -9.120 -5.667 4.745 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -8.863 -4.675 5.401 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -10.351 -6.106 4.725 1.00 0.00 N ATOM 0 H ASN A 79 -5.999 -7.504 3.061 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.522 -5.639 5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.827 -5.814 3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.440 -7.354 3.609 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -11.075 -5.619 5.253 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.588 -6.936 4.181 1.00 0.00 H new ATOM 1263 N THR A 80 -7.224 -7.084 7.111 1.00 0.00 N ATOM 1264 CA THR A 80 -7.225 -7.736 8.412 1.00 0.00 C ATOM 1265 C THR A 80 -8.328 -7.022 9.202 1.00 0.00 C ATOM 1266 O THR A 80 -8.754 -5.953 8.774 1.00 0.00 O ATOM 1267 CB THR A 80 -5.847 -7.590 9.092 1.00 0.00 C ATOM 1268 OG1 THR A 80 -5.516 -6.234 9.326 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.700 -8.159 8.244 1.00 0.00 C ATOM 0 H THR A 80 -7.427 -6.089 7.208 1.00 0.00 H new ATOM 0 HA THR A 80 -7.410 -8.808 8.346 1.00 0.00 H new ATOM 0 HB THR A 80 -5.946 -8.146 10.024 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.638 -6.182 9.759 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.756 -8.028 8.773 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.871 -9.221 8.065 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.657 -7.633 7.290 1.00 0.00 H new ATOM 1277 N GLY A 81 -8.758 -7.530 10.352 1.00 0.00 N ATOM 1278 CA GLY A 81 -9.847 -7.087 11.265 1.00 0.00 C ATOM 1279 C GLY A 81 -10.367 -5.657 11.072 1.00 0.00 C ATOM 1280 O GLY A 81 -10.969 -5.370 10.031 1.00 0.00 O ATOM 0 H GLY A 81 -8.307 -8.365 10.726 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.687 -7.773 11.151 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.492 -7.185 12.291 1.00 0.00 H new ATOM 1284 N CYS A 82 -10.352 -4.781 12.090 1.00 0.00 N ATOM 1285 CA CYS A 82 -10.246 -3.384 11.645 1.00 0.00 C ATOM 1286 C CYS A 82 -8.797 -2.884 11.722 1.00 0.00 C ATOM 1287 O CYS A 82 -8.339 -2.315 12.711 1.00 0.00 O ATOM 1288 CB CYS A 82 -11.227 -2.533 12.459 1.00 0.00 C ATOM 1289 SG CYS A 82 -12.893 -2.865 11.816 1.00 0.00 S ATOM 0 H CYS A 82 -10.404 -4.971 13.091 1.00 0.00 H new ATOM 0 HA CYS A 82 -10.522 -3.302 10.594 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -11.167 -2.784 13.518 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -10.984 -1.474 12.368 1.00 0.00 H new ATOM 0 HG CYS A 82 -12.842 -3.847 10.965 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.210 -2.869 10.520 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.343 -1.903 9.830 1.00 0.00 C ATOM 1297 C ARG A 83 -7.254 -2.368 8.362 1.00 0.00 C ATOM 1298 O ARG A 83 -7.546 -3.538 8.085 1.00 0.00 O ATOM 1299 CB ARG A 83 -5.930 -1.893 10.456 1.00 0.00 C ATOM 1300 CG ARG A 83 -5.435 -0.454 10.672 1.00 0.00 C ATOM 1301 CD ARG A 83 -5.892 0.107 12.026 1.00 0.00 C ATOM 1302 NE ARG A 83 -4.939 -0.251 13.094 1.00 0.00 N ATOM 1303 CZ ARG A 83 -5.109 -1.031 14.144 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -6.190 -1.705 14.399 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -4.116 -1.133 14.972 1.00 0.00 N ATOM 0 H ARG A 83 -8.359 -3.671 9.908 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.748 -0.894 9.912 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.946 -2.423 11.408 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.236 -2.427 9.806 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.347 -0.432 10.618 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.807 0.183 9.870 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.983 1.191 11.963 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.881 -0.282 12.270 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.012 0.166 13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.986 -1.652 13.763 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.243 -2.287 15.235 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.251 -0.622 14.796 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.200 -1.724 15.799 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.806 -1.560 7.403 1.00 0.00 N ATOM 1320 CA VAL A 84 -6.066 -2.111 6.250 1.00 0.00 C ATOM 1321 C VAL A 84 -4.579 -2.233 6.630 1.00 0.00 C ATOM 1322 O VAL A 84 -4.094 -1.536 7.527 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.332 -1.292 4.965 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.606 -1.838 3.724 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.829 -1.319 4.620 1.00 0.00 C ATOM 0 H VAL A 84 -6.933 -0.548 7.391 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.422 -3.113 6.010 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.965 -0.290 5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.840 -1.214 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.530 -1.828 3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.933 -2.860 3.531 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.004 -0.739 3.714 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.147 -2.349 4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.400 -0.888 5.442 1.00 0.00 H new ATOM 1335 N SER A 85 -3.850 -3.113 5.944 1.00 0.00 N ATOM 1336 CA SER A 85 -2.387 -3.166 5.991 1.00 0.00 C ATOM 1337 C SER A 85 -1.812 -3.136 4.578 1.00 0.00 C ATOM 1338 O SER A 85 -2.406 -3.692 3.651 1.00 0.00 O ATOM 1339 CB SER A 85 -1.862 -4.422 6.695 1.00 0.00 C ATOM 1340 OG SER A 85 -2.552 -4.705 7.900 1.00 0.00 O ATOM 0 H SER A 85 -4.262 -3.818 5.333 1.00 0.00 H new ATOM 0 HA SER A 85 -2.068 -2.293 6.561 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.951 -5.275 6.022 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.801 -4.296 6.910 1.00 0.00 H new ATOM 0 HG SER A 85 -2.180 -5.515 8.307 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.647 -2.524 4.395 1.00 0.00 N ATOM 1347 CA LEU A 86 0.129 -2.596 3.162 1.00 0.00 C ATOM 1348 C LEU A 86 1.471 -3.271 3.466 1.00 0.00 C ATOM 1349 O LEU A 86 2.368 -2.679 4.062 1.00 0.00 O ATOM 1350 CB LEU A 86 0.252 -1.163 2.604 1.00 0.00 C ATOM 1351 CG LEU A 86 1.286 -0.948 1.487 1.00 0.00 C ATOM 1352 CD1 LEU A 86 1.104 -1.885 0.295 1.00 0.00 C ATOM 1353 CD2 LEU A 86 1.204 0.493 0.982 1.00 0.00 C ATOM 0 H LEU A 86 -0.206 -1.952 5.115 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.349 -3.203 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.725 -0.858 2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.498 -0.495 3.430 1.00 0.00 H new ATOM 0 HG LEU A 86 2.258 -1.165 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.869 -1.675 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.196 -2.919 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.117 -1.731 -0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.938 0.643 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.205 0.685 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.411 1.179 1.804 1.00 0.00 H new ATOM 1365 N SER A 87 1.627 -4.493 2.973 1.00 0.00 N ATOM 1366 CA SER A 87 2.884 -5.215 2.915 1.00 0.00 C ATOM 1367 C SER A 87 3.753 -4.675 1.764 1.00 0.00 C ATOM 1368 O SER A 87 3.277 -4.548 0.637 1.00 0.00 O ATOM 1369 CB SER A 87 2.657 -6.720 2.739 1.00 0.00 C ATOM 1370 OG SER A 87 1.945 -7.295 3.822 1.00 0.00 O ATOM 0 H SER A 87 0.848 -5.027 2.588 1.00 0.00 H new ATOM 0 HA SER A 87 3.402 -5.061 3.861 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.107 -6.895 1.814 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.620 -7.219 2.637 1.00 0.00 H new ATOM 0 HG SER A 87 2.018 -6.713 4.607 1.00 0.00 H new ATOM 1376 N CYS A 88 5.032 -4.385 1.997 1.00 0.00 N ATOM 1377 CA CYS A 88 5.974 -3.936 0.965 1.00 0.00 C ATOM 1378 C CYS A 88 7.243 -4.793 1.005 1.00 0.00 C ATOM 1379 O CYS A 88 8.004 -4.749 1.976 1.00 0.00 O ATOM 1380 CB CYS A 88 6.324 -2.458 1.196 1.00 0.00 C ATOM 1381 SG CYS A 88 4.872 -1.396 0.988 1.00 0.00 S ATOM 0 H CYS A 88 5.453 -4.456 2.923 1.00 0.00 H new ATOM 0 HA CYS A 88 5.512 -4.044 -0.016 1.00 0.00 H new ATOM 0 HB2 CYS A 88 6.729 -2.331 2.200 1.00 0.00 H new ATOM 0 HB3 CYS A 88 7.103 -2.153 0.497 1.00 0.00 H new ATOM 0 HG CYS A 88 4.825 -0.960 -0.236 1.00 0.00 H new ATOM 1387 N TYR A 89 7.511 -5.554 -0.060 1.00 0.00 N ATOM 1388 CA TYR A 89 8.722 -6.379 -0.115 1.00 0.00 C ATOM 1389 C TYR A 89 9.430 -6.331 -1.473 1.00 0.00 C ATOM 1390 O TYR A 89 8.807 -6.476 -2.524 1.00 0.00 O ATOM 1391 CB TYR A 89 8.371 -7.810 0.318 1.00 0.00 C ATOM 1392 CG TYR A 89 9.555 -8.718 0.603 1.00 0.00 C ATOM 1393 CD1 TYR A 89 10.521 -8.370 1.572 1.00 0.00 C ATOM 1394 CD2 TYR A 89 9.662 -9.944 -0.078 1.00 0.00 C ATOM 1395 CE1 TYR A 89 11.602 -9.237 1.837 1.00 0.00 C ATOM 1396 CE2 TYR A 89 10.739 -10.808 0.181 1.00 0.00 C ATOM 1397 CZ TYR A 89 11.712 -10.459 1.137 1.00 0.00 C ATOM 1398 OH TYR A 89 12.736 -11.320 1.365 1.00 0.00 O ATOM 0 H TYR A 89 6.915 -5.616 -0.885 1.00 0.00 H new ATOM 0 HA TYR A 89 9.450 -5.964 0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 89 7.752 -7.758 1.214 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.764 -8.268 -0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 89 10.432 -7.439 2.111 1.00 0.00 H new ATOM 0 HD2 TYR A 89 8.912 -10.223 -0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 89 12.344 -8.967 2.574 1.00 0.00 H new ATOM 0 HE2 TYR A 89 10.821 -11.742 -0.355 1.00 0.00 H new ATOM 0 HH TYR A 89 12.814 -11.488 2.327 1.00 0.00 H new ATOM 1408 N ILE A 90 10.761 -6.178 -1.424 1.00 0.00 N ATOM 1409 CA ILE A 90 11.661 -6.498 -2.544 1.00 0.00 C ATOM 1410 C ILE A 90 11.727 -8.036 -2.623 1.00 0.00 C ATOM 1411 O ILE A 90 12.536 -8.668 -1.939 1.00 0.00 O ATOM 1412 CB ILE A 90 13.057 -5.844 -2.352 1.00 0.00 C ATOM 1413 CG1 ILE A 90 13.072 -4.294 -2.365 1.00 0.00 C ATOM 1414 CG2 ILE A 90 13.995 -6.283 -3.488 1.00 0.00 C ATOM 1415 CD1 ILE A 90 12.339 -3.579 -1.223 1.00 0.00 C ATOM 0 H ILE A 90 11.248 -5.826 -0.600 1.00 0.00 H new ATOM 0 HA ILE A 90 11.288 -6.092 -3.485 1.00 0.00 H new ATOM 0 HB ILE A 90 13.373 -6.177 -1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 90 14.111 -3.966 -2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.638 -3.959 -3.307 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.973 -5.823 -3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 90 14.099 -7.368 -3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 90 13.578 -5.970 -4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 90 12.427 -2.500 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 90 11.286 -3.861 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.782 -3.867 -0.270 1.00 0.00 H new ATOM 1427 N GLY A 91 10.762 -8.638 -3.323 1.00 0.00 N ATOM 1428 CA GLY A 91 10.670 -10.097 -3.369 1.00 0.00 C ATOM 1429 C GLY A 91 9.471 -10.709 -4.084 1.00 0.00 C ATOM 1430 O GLY A 91 8.590 -10.014 -4.590 1.00 0.00 O ATOM 0 H GLY A 91 10.045 -8.147 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.574 -10.475 -3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.673 -10.466 -2.343 1.00 0.00 H new ATOM 1434 N PHE A 92 9.414 -12.042 -4.026 1.00 0.00 N ATOM 1435 CA PHE A 92 8.249 -12.851 -4.427 1.00 0.00 C ATOM 1436 C PHE A 92 7.557 -13.533 -3.216 1.00 0.00 C ATOM 1437 O PHE A 92 7.813 -14.715 -2.968 1.00 0.00 O ATOM 1438 CB PHE A 92 8.680 -13.843 -5.521 1.00 0.00 C ATOM 1439 CG PHE A 92 9.377 -13.216 -6.719 1.00 0.00 C ATOM 1440 CD1 PHE A 92 8.684 -12.324 -7.560 1.00 0.00 C ATOM 1441 CD2 PHE A 92 10.725 -13.525 -6.997 1.00 0.00 C ATOM 1442 CE1 PHE A 92 9.328 -11.756 -8.676 1.00 0.00 C ATOM 1443 CE2 PHE A 92 11.364 -12.960 -8.114 1.00 0.00 C ATOM 1444 CZ PHE A 92 10.665 -12.079 -8.957 1.00 0.00 C ATOM 0 H PHE A 92 10.194 -12.607 -3.691 1.00 0.00 H new ATOM 0 HA PHE A 92 7.484 -12.196 -4.844 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.347 -14.582 -5.078 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.798 -14.379 -5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.655 -12.075 -7.348 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.268 -14.198 -6.350 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.793 -11.071 -9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 92 12.395 -13.203 -8.325 1.00 0.00 H new ATOM 0 HZ PHE A 92 11.155 -11.651 -9.819 1.00 0.00 H new ATOM 1454 N PRO A 93 6.708 -12.828 -2.432 1.00 0.00 N ATOM 1455 CA PRO A 93 6.051 -13.358 -1.227 1.00 0.00 C ATOM 1456 C PRO A 93 5.265 -14.670 -1.395 1.00 0.00 C ATOM 1457 O PRO A 93 4.722 -14.976 -2.455 1.00 0.00 O ATOM 1458 CB PRO A 93 5.111 -12.250 -0.737 1.00 0.00 C ATOM 1459 CG PRO A 93 5.802 -10.975 -1.203 1.00 0.00 C ATOM 1460 CD PRO A 93 6.458 -11.393 -2.517 1.00 0.00 C ATOM 0 HA PRO A 93 6.837 -13.625 -0.521 1.00 0.00 H new ATOM 0 HB2 PRO A 93 4.114 -12.348 -1.167 1.00 0.00 H new ATOM 0 HB3 PRO A 93 4.994 -12.271 0.346 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.091 -10.162 -1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 93 6.538 -10.628 -0.478 1.00 0.00 H new ATOM 0 HD2 PRO A 93 5.809 -11.164 -3.362 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.389 -10.848 -2.674 1.00 0.00 H new ATOM 1468 N GLU A 94 5.148 -15.415 -0.297 1.00 0.00 N ATOM 1469 CA GLU A 94 4.564 -16.766 -0.314 1.00 0.00 C ATOM 1470 C GLU A 94 3.040 -16.793 -0.511 1.00 0.00 C ATOM 1471 O GLU A 94 2.542 -17.683 -1.205 1.00 0.00 O ATOM 1472 CB GLU A 94 5.013 -17.583 0.911 1.00 0.00 C ATOM 1473 CG GLU A 94 6.536 -17.802 1.007 1.00 0.00 C ATOM 1474 CD GLU A 94 7.106 -18.665 -0.128 1.00 0.00 C ATOM 1475 OE1 GLU A 94 6.974 -18.294 -1.315 1.00 0.00 O ATOM 1476 OE2 GLU A 94 7.739 -19.713 0.130 1.00 0.00 O ATOM 0 H GLU A 94 5.452 -15.107 0.627 1.00 0.00 H new ATOM 0 HA GLU A 94 4.962 -17.251 -1.205 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.673 -17.077 1.815 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.519 -18.554 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 94 7.035 -16.833 1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 94 6.767 -18.274 1.962 1.00 0.00 H new ATOM 1483 N ARG A 95 2.284 -15.798 -0.023 1.00 0.00 N ATOM 1484 CA ARG A 95 0.840 -15.701 -0.334 1.00 0.00 C ATOM 1485 C ARG A 95 0.548 -15.177 -1.751 1.00 0.00 C ATOM 1486 O ARG A 95 -0.575 -15.302 -2.228 1.00 0.00 O ATOM 1487 CB ARG A 95 0.098 -14.959 0.796 1.00 0.00 C ATOM 1488 CG ARG A 95 -1.441 -15.101 0.794 1.00 0.00 C ATOM 1489 CD ARG A 95 -1.947 -16.546 0.735 1.00 0.00 C ATOM 1490 NE ARG A 95 -3.416 -16.594 0.779 1.00 0.00 N ATOM 1491 CZ ARG A 95 -4.176 -17.650 0.571 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -3.705 -18.803 0.202 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -5.457 -17.567 0.732 1.00 0.00 N ATOM 0 H ARG A 95 2.637 -15.056 0.581 1.00 0.00 H new ATOM 0 HA ARG A 95 0.433 -16.712 -0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.476 -15.320 1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.347 -13.900 0.734 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.838 -14.627 1.692 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.842 -14.554 -0.059 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.592 -17.022 -0.179 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.536 -17.113 1.570 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.896 -15.720 0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -2.702 -18.922 0.060 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.338 -19.589 0.055 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -5.879 -16.684 1.020 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -6.045 -18.385 0.571 1.00 0.00 H new ATOM 1507 N LEU A 96 1.554 -14.677 -2.475 1.00 0.00 N ATOM 1508 CA LEU A 96 1.531 -14.374 -3.920 1.00 0.00 C ATOM 1509 C LEU A 96 1.448 -15.608 -4.838 1.00 0.00 C ATOM 1510 O LEU A 96 1.257 -15.459 -6.044 1.00 0.00 O ATOM 1511 CB LEU A 96 2.712 -13.449 -4.268 1.00 0.00 C ATOM 1512 CG LEU A 96 2.284 -12.149 -4.957 1.00 0.00 C ATOM 1513 CD1 LEU A 96 3.491 -11.226 -5.055 1.00 0.00 C ATOM 1514 CD2 LEU A 96 1.704 -12.333 -6.358 1.00 0.00 C ATOM 0 H LEU A 96 2.456 -14.459 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 96 0.595 -13.853 -4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.255 -13.206 -3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.404 -13.985 -4.917 1.00 0.00 H new ATOM 0 HG LEU A 96 1.486 -11.731 -4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.199 -10.296 -5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.865 -11.008 -4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.274 -11.712 -5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.429 -11.361 -6.768 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.449 -12.801 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.820 -12.968 -6.305 1.00 0.00 H new ATOM 1526 N LYS A 97 1.460 -16.823 -4.277 1.00 0.00 N ATOM 1527 CA LYS A 97 0.792 -17.970 -4.917 1.00 0.00 C ATOM 1528 C LYS A 97 -0.655 -17.614 -5.300 1.00 0.00 C ATOM 1529 O LYS A 97 -1.072 -17.950 -6.409 1.00 0.00 O ATOM 1530 CB LYS A 97 0.835 -19.201 -3.993 1.00 0.00 C ATOM 1531 CG LYS A 97 2.222 -19.846 -3.794 1.00 0.00 C ATOM 1532 CD LYS A 97 2.747 -20.672 -4.982 1.00 0.00 C ATOM 1533 CE LYS A 97 3.533 -19.842 -6.004 1.00 0.00 C ATOM 1534 NZ LYS A 97 4.007 -20.674 -7.132 1.00 0.00 N ATOM 0 H LYS A 97 1.918 -17.039 -3.392 1.00 0.00 H new ATOM 0 HA LYS A 97 1.328 -18.215 -5.834 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.447 -18.912 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.159 -19.956 -4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.942 -19.057 -3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.181 -20.491 -2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.387 -21.470 -4.605 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.905 -21.149 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.902 -19.039 -6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.386 -19.373 -5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.534 -20.080 -7.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.629 -21.426 -6.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.191 -21.102 -7.615 1.00 0.00 H new ATOM 1548 N ASP A 98 -1.382 -16.893 -4.436 1.00 0.00 N ATOM 1549 CA ASP A 98 -2.836 -16.721 -4.550 1.00 0.00 C ATOM 1550 C ASP A 98 -3.324 -15.276 -4.730 1.00 0.00 C ATOM 1551 O ASP A 98 -4.336 -15.077 -5.408 1.00 0.00 O ATOM 1552 CB ASP A 98 -3.464 -17.303 -3.268 1.00 0.00 C ATOM 1553 CG ASP A 98 -4.992 -17.207 -3.254 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -5.652 -18.094 -3.844 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -5.550 -16.241 -2.678 1.00 0.00 O ATOM 0 H ASP A 98 -0.976 -16.410 -3.634 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.141 -17.235 -5.462 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.170 -18.348 -3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.064 -16.775 -2.402 1.00 0.00 H new ATOM 1560 N LEU A 99 -2.687 -14.261 -4.135 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.310 -12.949 -3.989 1.00 0.00 C ATOM 1562 C LEU A 99 -3.157 -12.057 -5.248 1.00 0.00 C ATOM 1563 O LEU A 99 -2.303 -12.310 -6.101 1.00 0.00 O ATOM 1564 CB LEU A 99 -2.813 -12.402 -2.642 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.333 -12.018 -2.570 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.130 -10.656 -3.217 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.829 -11.820 -1.140 1.00 0.00 C ATOM 0 H LEU A 99 -1.745 -14.326 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.398 -12.991 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.407 -11.524 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.010 -13.151 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.801 -12.835 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.076 -10.382 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.444 -10.698 -4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.725 -9.910 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.227 -11.550 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.398 -11.024 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.956 -12.745 -0.578 1.00 0.00 H new ATOM 1579 N LYS A 100 -4.003 -11.023 -5.384 1.00 0.00 N ATOM 1580 CA LYS A 100 -4.194 -10.271 -6.661 1.00 0.00 C ATOM 1581 C LYS A 100 -4.897 -8.901 -6.564 1.00 0.00 C ATOM 1582 O LYS A 100 -5.984 -8.804 -6.002 1.00 0.00 O ATOM 1583 CB LYS A 100 -4.980 -11.148 -7.666 1.00 0.00 C ATOM 1584 CG LYS A 100 -6.240 -11.833 -7.095 1.00 0.00 C ATOM 1585 CD LYS A 100 -7.118 -12.398 -8.216 1.00 0.00 C ATOM 1586 CE LYS A 100 -8.298 -13.170 -7.622 1.00 0.00 C ATOM 1587 NZ LYS A 100 -9.345 -13.436 -8.632 1.00 0.00 N ATOM 0 H LYS A 100 -4.580 -10.675 -4.618 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.178 -10.050 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.275 -10.527 -8.512 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.312 -11.917 -8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.946 -12.636 -6.419 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.813 -11.116 -6.507 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -7.484 -11.587 -8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -6.528 -13.055 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -7.943 -14.114 -7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -8.726 -12.601 -6.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.127 -13.961 -8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -9.701 -12.534 -9.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -8.944 -14.000 -9.408 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.305 -7.844 -7.144 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.945 -6.523 -7.390 1.00 0.00 C ATOM 1603 C ARG A 101 -5.233 -6.258 -8.876 1.00 0.00 C ATOM 1604 O ARG A 101 -5.296 -7.168 -9.695 1.00 0.00 O ATOM 1605 CB ARG A 101 -4.324 -5.315 -6.633 1.00 0.00 C ATOM 1606 CG ARG A 101 -5.399 -4.332 -6.122 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.870 -3.024 -5.528 1.00 0.00 C ATOM 1608 NE ARG A 101 -5.915 -2.424 -4.692 1.00 0.00 N ATOM 1609 CZ ARG A 101 -5.860 -1.381 -3.893 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -4.748 -0.768 -3.613 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -6.969 -0.955 -3.375 1.00 0.00 N ATOM 0 H ARG A 101 -3.338 -7.877 -7.468 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.920 -6.617 -6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.737 -5.680 -5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.637 -4.788 -7.295 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -6.067 -4.091 -6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.998 -4.838 -5.365 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.976 -3.214 -4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.584 -2.337 -6.324 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.823 -2.886 -4.737 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.870 -1.093 -4.019 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.753 0.038 -2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.847 -1.426 -3.592 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.964 -0.148 -2.751 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.677 -5.030 -9.106 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.818 -4.619 -9.935 1.00 0.00 C ATOM 1627 C VAL A 102 -6.950 -3.076 -9.898 1.00 0.00 C ATOM 1628 O VAL A 102 -6.360 -2.444 -9.021 1.00 0.00 O ATOM 1629 CB VAL A 102 -8.089 -5.314 -9.366 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.411 -5.063 -7.880 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -9.343 -4.902 -10.102 1.00 0.00 C ATOM 0 H VAL A 102 -5.215 -4.224 -8.686 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.681 -4.913 -10.976 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.825 -6.363 -9.499 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.319 -5.602 -7.608 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.583 -5.413 -7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.560 -3.996 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.203 -5.413 -9.669 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.479 -3.824 -10.014 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.253 -5.172 -11.154 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.752 -2.467 -10.785 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.433 -1.189 -10.512 1.00 0.00 C ATOM 1643 C CYS A 103 -9.954 -1.402 -10.569 1.00 0.00 C ATOM 1644 O CYS A 103 -10.473 -1.899 -11.569 1.00 0.00 O ATOM 1645 CB CYS A 103 -7.964 -0.101 -11.486 1.00 0.00 C ATOM 1646 SG CYS A 103 -6.301 0.448 -11.017 1.00 0.00 S ATOM 0 H CYS A 103 -7.948 -2.845 -11.712 1.00 0.00 H new ATOM 0 HA CYS A 103 -8.174 -0.843 -9.511 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -7.958 -0.488 -12.505 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.656 0.741 -11.469 1.00 0.00 H new ATOM 0 HG CYS A 103 -5.656 0.833 -12.078 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.659 -1.087 -9.480 1.00 0.00 N ATOM 1653 CA ASP A 104 -12.068 -1.348 -9.227 1.00 0.00 C ATOM 1654 C ASP A 104 -12.437 -0.586 -7.936 1.00 0.00 C ATOM 1655 O ASP A 104 -11.575 -0.189 -7.142 1.00 0.00 O ATOM 1656 CB ASP A 104 -12.293 -2.867 -9.062 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.755 -3.286 -9.174 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.504 -3.231 -8.169 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -14.178 -3.693 -10.279 1.00 0.00 O ATOM 0 H ASP A 104 -10.221 -0.606 -8.695 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.695 -1.014 -10.054 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.714 -3.395 -9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.908 -3.179 -8.091 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.727 -0.409 -7.717 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.327 0.187 -6.515 1.00 0.00 C ATOM 1666 C PHE A 105 -15.602 -0.548 -6.053 1.00 0.00 C ATOM 1667 O PHE A 105 -16.608 -0.580 -6.769 1.00 0.00 O ATOM 1668 CB PHE A 105 -14.546 1.697 -6.727 1.00 0.00 C ATOM 1669 CG PHE A 105 -15.441 2.141 -7.876 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -15.005 2.037 -9.212 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -16.679 2.758 -7.605 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -15.809 2.509 -10.266 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -17.470 3.254 -8.657 1.00 0.00 C ATOM 1674 CZ PHE A 105 -17.043 3.121 -9.988 1.00 0.00 C ATOM 0 H PHE A 105 -14.429 -0.688 -8.402 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.623 0.064 -5.692 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.960 2.106 -5.805 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.569 2.158 -6.869 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.046 1.591 -9.429 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -17.022 2.850 -6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.478 2.401 -11.288 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -18.410 3.739 -8.440 1.00 0.00 H new ATOM 0 HZ PHE A 105 -17.660 3.488 -10.795 1.00 0.00 H new ATOM 1684 N ASN A 106 -15.560 -1.160 -4.862 1.00 0.00 N ATOM 1685 CA ASN A 106 -16.637 -1.990 -4.291 1.00 0.00 C ATOM 1686 C ASN A 106 -16.504 -2.132 -2.750 1.00 0.00 C ATOM 1687 O ASN A 106 -15.638 -1.519 -2.116 1.00 0.00 O ATOM 1688 CB ASN A 106 -16.600 -3.371 -4.994 1.00 0.00 C ATOM 1689 CG ASN A 106 -17.858 -4.205 -4.807 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -18.960 -3.696 -4.653 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -17.750 -5.510 -4.778 1.00 0.00 N ATOM 0 H ASN A 106 -14.750 -1.091 -4.246 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.600 -1.509 -4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -16.435 -3.218 -6.061 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.746 -3.934 -4.617 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -18.578 -6.087 -4.629 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.838 -5.949 -4.905 1.00 0.00 H new ATOM 1698 N PHE A 107 -17.339 -2.980 -2.143 1.00 0.00 N ATOM 1699 CA PHE A 107 -17.113 -3.543 -0.807 1.00 0.00 C ATOM 1700 C PHE A 107 -15.901 -4.501 -0.764 1.00 0.00 C ATOM 1701 O PHE A 107 -15.429 -5.002 -1.788 1.00 0.00 O ATOM 1702 CB PHE A 107 -18.396 -4.230 -0.315 1.00 0.00 C ATOM 1703 CG PHE A 107 -19.453 -3.258 0.176 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -20.360 -2.669 -0.727 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -19.511 -2.918 1.542 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -21.310 -1.736 -0.267 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -20.465 -1.992 2.001 1.00 0.00 C ATOM 1708 CZ PHE A 107 -21.361 -1.397 1.097 1.00 0.00 C ATOM 0 H PHE A 107 -18.207 -3.301 -2.573 1.00 0.00 H new ATOM 0 HA PHE A 107 -16.867 -2.723 -0.132 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -18.812 -4.828 -1.126 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -18.144 -4.918 0.492 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -20.327 -2.933 -1.774 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -18.821 -3.370 2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -22.000 -1.281 -0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -20.509 -1.738 3.050 1.00 0.00 H new ATOM 0 HZ PHE A 107 -22.088 -0.680 1.449 1.00 0.00 H new ATOM 1718 N LEU A 108 -15.396 -4.730 0.449 1.00 0.00 N ATOM 1719 CA LEU A 108 -14.185 -5.444 0.819 1.00 0.00 C ATOM 1720 C LEU A 108 -14.504 -6.384 2.008 1.00 0.00 C ATOM 1721 O LEU A 108 -15.336 -6.045 2.867 1.00 0.00 O ATOM 1722 CB LEU A 108 -13.132 -4.355 1.114 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.928 -4.792 1.946 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.977 -5.685 1.152 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -11.155 -3.571 2.449 1.00 0.00 C ATOM 0 H LEU A 108 -15.879 -4.382 1.277 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.790 -6.096 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.768 -3.963 0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.625 -3.532 1.631 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.317 -5.364 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.136 -5.972 1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.506 -6.580 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.609 -5.142 0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.300 -3.900 3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.805 -2.986 1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.809 -2.956 3.067 1.00 0.00 H new ATOM 1737 N SER A 109 -13.843 -7.550 2.049 1.00 0.00 N ATOM 1738 CA SER A 109 -13.968 -8.604 3.073 1.00 0.00 C ATOM 1739 C SER A 109 -12.697 -8.665 3.945 1.00 0.00 C ATOM 1740 O SER A 109 -11.631 -8.210 3.529 1.00 0.00 O ATOM 1741 CB SER A 109 -14.247 -9.947 2.387 1.00 0.00 C ATOM 1742 OG SER A 109 -14.294 -11.016 3.314 1.00 0.00 O ATOM 0 H SER A 109 -13.167 -7.800 1.327 1.00 0.00 H new ATOM 0 HA SER A 109 -14.803 -8.374 3.735 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.194 -9.890 1.851 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.472 -10.143 1.646 1.00 0.00 H new ATOM 0 HG SER A 109 -14.475 -11.854 2.839 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.812 -9.170 5.175 1.00 0.00 N ATOM 1749 CA VAL A 110 -11.888 -8.902 6.300 1.00 0.00 C ATOM 1750 C VAL A 110 -10.523 -9.584 6.198 1.00 0.00 C ATOM 1751 O VAL A 110 -9.617 -9.199 6.929 1.00 0.00 O ATOM 1752 CB VAL A 110 -12.548 -9.225 7.662 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -12.227 -10.621 8.207 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -12.121 -8.208 8.724 1.00 0.00 C ATOM 0 H VAL A 110 -13.573 -9.798 5.433 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.686 -7.833 6.232 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.619 -9.181 7.464 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.730 -10.763 9.164 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.572 -11.376 7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.150 -10.719 8.345 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -12.596 -8.453 9.674 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.038 -8.238 8.842 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.425 -7.208 8.413 1.00 0.00 H new ATOM 1764 N ASN A 111 -10.368 -10.586 5.329 1.00 0.00 N ATOM 1765 CA ASN A 111 -9.189 -11.454 5.270 1.00 0.00 C ATOM 1766 C ASN A 111 -8.660 -11.556 3.823 1.00 0.00 C ATOM 1767 O ASN A 111 -8.435 -12.640 3.283 1.00 0.00 O ATOM 1768 CB ASN A 111 -9.538 -12.801 5.931 1.00 0.00 C ATOM 1769 CG ASN A 111 -8.317 -13.638 6.267 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -7.209 -13.141 6.434 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -8.498 -14.925 6.435 1.00 0.00 N ATOM 0 H ASN A 111 -11.074 -10.822 4.632 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.357 -11.034 5.835 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.104 -12.614 6.843 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.187 -13.368 5.264 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.714 -15.519 6.706 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.422 -15.333 6.295 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.552 -10.395 3.177 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.322 -10.239 1.730 1.00 0.00 C ATOM 1780 C GLU A 112 -6.870 -9.823 1.401 1.00 0.00 C ATOM 1781 O GLU A 112 -6.241 -9.132 2.202 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.360 -9.220 1.232 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.406 -9.033 -0.280 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.900 -10.291 -0.987 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -11.121 -10.576 -0.970 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -9.056 -11.010 -1.565 1.00 0.00 O ATOM 0 H GLU A 112 -8.624 -9.500 3.660 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.447 -11.192 1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.347 -9.532 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.152 -8.256 1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.061 -8.197 -0.524 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.412 -8.776 -0.646 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.309 -10.185 0.236 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.914 -9.971 -0.098 1.00 0.00 C ATOM 1795 C ALA A 113 -4.775 -9.636 -1.595 1.00 0.00 C ATOM 1796 O ALA A 113 -5.437 -10.245 -2.445 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.194 -11.260 0.291 1.00 0.00 C ATOM 0 H ALA A 113 -6.834 -10.644 -0.508 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.477 -9.126 0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.132 -11.166 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.323 -11.441 1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.613 -12.095 -0.271 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.959 -8.638 -1.953 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.906 -8.099 -3.321 1.00 0.00 C ATOM 1805 C LEU A 114 -2.560 -7.401 -3.664 1.00 0.00 C ATOM 1806 O LEU A 114 -2.044 -6.665 -2.839 1.00 0.00 O ATOM 1807 CB LEU A 114 -5.152 -7.202 -3.500 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.488 -6.280 -2.312 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.840 -4.878 -2.739 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.698 -6.756 -1.521 1.00 0.00 C ATOM 0 H LEU A 114 -3.317 -8.181 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.935 -8.911 -4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.008 -6.584 -4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.013 -7.842 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.578 -6.301 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.067 -4.276 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.998 -4.438 -3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.710 -4.905 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -6.887 -6.068 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.570 -6.788 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.504 -7.753 -1.125 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.998 -7.581 -4.872 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.737 -6.942 -5.351 1.00 0.00 C ATOM 1824 C VAL A 115 -1.025 -5.898 -6.405 1.00 0.00 C ATOM 1825 O VAL A 115 -1.663 -6.223 -7.405 1.00 0.00 O ATOM 1826 CB VAL A 115 0.250 -7.954 -5.997 1.00 0.00 C ATOM 1827 CG1 VAL A 115 1.313 -7.352 -6.942 1.00 0.00 C ATOM 1828 CG2 VAL A 115 1.042 -8.703 -4.936 1.00 0.00 C ATOM 0 H VAL A 115 -2.415 -8.194 -5.573 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.287 -6.505 -4.460 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.416 -8.591 -6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.945 -8.149 -7.334 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.818 -6.842 -7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.927 -6.639 -6.392 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.724 -9.404 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.614 -7.992 -4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.357 -9.251 -4.289 1.00 0.00 H new ATOM 1838 N VAL A 116 -0.430 -4.711 -6.280 1.00 0.00 N ATOM 1839 CA VAL A 116 -0.229 -3.832 -7.430 1.00 0.00 C ATOM 1840 C VAL A 116 1.230 -3.366 -7.487 1.00 0.00 C ATOM 1841 O VAL A 116 1.794 -2.842 -6.534 1.00 0.00 O ATOM 1842 CB VAL A 116 -1.334 -2.749 -7.490 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.848 -1.298 -7.428 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -2.182 -2.947 -8.750 1.00 0.00 C ATOM 0 H VAL A 116 -0.080 -4.338 -5.397 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.362 -4.364 -8.372 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.918 -2.894 -6.581 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.704 -0.625 -7.478 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.311 -1.134 -6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.183 -1.101 -8.268 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.959 -2.183 -8.789 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.547 -2.865 -9.632 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.644 -3.934 -8.726 1.00 0.00 H new ATOM 1854 N THR A 117 1.863 -3.638 -8.623 1.00 0.00 N ATOM 1855 CA THR A 117 3.213 -3.207 -9.025 1.00 0.00 C ATOM 1856 C THR A 117 3.094 -2.485 -10.366 1.00 0.00 C ATOM 1857 O THR A 117 2.106 -2.694 -11.077 1.00 0.00 O ATOM 1858 CB THR A 117 4.187 -4.408 -9.075 1.00 0.00 C ATOM 1859 OG1 THR A 117 5.421 -4.077 -9.677 1.00 0.00 O ATOM 1860 CG2 THR A 117 3.656 -5.606 -9.862 1.00 0.00 C ATOM 0 H THR A 117 1.421 -4.206 -9.345 1.00 0.00 H new ATOM 0 HA THR A 117 3.633 -2.520 -8.291 1.00 0.00 H new ATOM 0 HB THR A 117 4.306 -4.670 -8.024 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.003 -4.865 -9.684 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.396 -6.406 -9.850 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.732 -5.960 -9.406 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.461 -5.307 -10.892 1.00 0.00 H new ATOM 1868 N LEU A 118 4.062 -1.638 -10.734 1.00 0.00 N ATOM 1869 CA LEU A 118 3.977 -0.803 -11.943 1.00 0.00 C ATOM 1870 C LEU A 118 3.707 -1.644 -13.209 1.00 0.00 C ATOM 1871 O LEU A 118 2.887 -1.257 -14.032 1.00 0.00 O ATOM 1872 CB LEU A 118 5.265 0.047 -12.063 1.00 0.00 C ATOM 1873 CG LEU A 118 5.110 1.472 -12.640 1.00 0.00 C ATOM 1874 CD1 LEU A 118 4.417 1.539 -14.000 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.351 2.393 -11.682 1.00 0.00 C ATOM 0 H LEU A 118 4.925 -1.510 -10.205 1.00 0.00 H new ATOM 0 HA LEU A 118 3.124 -0.131 -11.852 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.711 0.129 -11.072 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.974 -0.497 -12.688 1.00 0.00 H new ATOM 0 HG LEU A 118 6.139 1.807 -12.772 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.353 2.577 -14.325 1.00 0.00 H new ATOM 0 HD12 LEU A 118 4.990 0.965 -14.729 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.413 1.122 -13.918 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.263 3.385 -12.124 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.356 1.988 -11.500 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.893 2.463 -10.739 1.00 0.00 H new ATOM 1887 N ALA A 119 4.271 -2.854 -13.301 1.00 0.00 N ATOM 1888 CA ALA A 119 4.022 -3.780 -14.410 1.00 0.00 C ATOM 1889 C ALA A 119 2.604 -4.403 -14.404 1.00 0.00 C ATOM 1890 O ALA A 119 2.049 -4.691 -15.464 1.00 0.00 O ATOM 1891 CB ALA A 119 5.113 -4.855 -14.371 1.00 0.00 C ATOM 0 H ALA A 119 4.918 -3.220 -12.602 1.00 0.00 H new ATOM 0 HA ALA A 119 4.062 -3.219 -15.344 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.956 -5.562 -15.186 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.091 -4.385 -14.481 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.069 -5.383 -13.419 1.00 0.00 H new ATOM 1897 N ASP A 120 1.996 -4.626 -13.235 1.00 0.00 N ATOM 1898 CA ASP A 120 0.605 -5.099 -13.140 1.00 0.00 C ATOM 1899 C ASP A 120 -0.414 -3.977 -13.423 1.00 0.00 C ATOM 1900 O ASP A 120 -1.475 -4.241 -13.980 1.00 0.00 O ATOM 1901 CB ASP A 120 0.362 -5.827 -11.805 1.00 0.00 C ATOM 1902 CG ASP A 120 -0.623 -6.994 -11.958 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -0.390 -7.884 -12.809 1.00 0.00 O ATOM 1904 OD2 ASP A 120 -1.615 -7.089 -11.206 1.00 0.00 O ATOM 0 H ASP A 120 2.448 -4.486 -12.331 1.00 0.00 H new ATOM 0 HA ASP A 120 0.444 -5.834 -13.929 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.310 -6.201 -11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.025 -5.120 -11.071 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.068 -2.713 -13.134 1.00 0.00 N ATOM 1910 CA ILE A 121 -0.799 -1.544 -13.661 1.00 0.00 C ATOM 1911 C ILE A 121 -0.603 -1.425 -15.182 1.00 0.00 C ATOM 1912 O ILE A 121 -1.572 -1.198 -15.905 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.417 -0.251 -12.904 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.826 -0.297 -11.411 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -1.023 1.003 -13.567 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.331 -0.456 -11.116 1.00 0.00 C ATOM 0 H ILE A 121 0.720 -2.471 -12.533 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.865 -1.693 -13.487 1.00 0.00 H new ATOM 0 HB ILE A 121 0.670 -0.187 -12.958 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.296 -1.123 -10.937 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.479 0.620 -10.934 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.731 1.889 -13.004 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.658 1.086 -14.591 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.110 0.921 -13.575 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.490 -0.475 -10.038 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.877 0.382 -11.549 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.691 -1.388 -11.552 1.00 0.00 H new ATOM 1928 N GLU A 122 0.610 -1.666 -15.692 1.00 0.00 N ATOM 1929 CA GLU A 122 0.911 -1.700 -17.130 1.00 0.00 C ATOM 1930 C GLU A 122 0.224 -2.871 -17.868 1.00 0.00 C ATOM 1931 O GLU A 122 0.172 -2.877 -19.099 1.00 0.00 O ATOM 1932 CB GLU A 122 2.439 -1.695 -17.350 1.00 0.00 C ATOM 1933 CG GLU A 122 2.841 -1.156 -18.732 1.00 0.00 C ATOM 1934 CD GLU A 122 4.347 -1.232 -19.019 1.00 0.00 C ATOM 1935 OE1 GLU A 122 5.184 -1.410 -18.100 1.00 0.00 O ATOM 1936 OE2 GLU A 122 4.720 -1.135 -20.213 1.00 0.00 O ATOM 0 H GLU A 122 1.426 -1.846 -15.107 1.00 0.00 H new ATOM 0 HA GLU A 122 0.491 -0.797 -17.573 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.911 -1.088 -16.577 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.821 -2.709 -17.236 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.307 -1.717 -19.499 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.518 -0.118 -18.814 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.355 -3.861 -17.172 1.00 0.00 N ATOM 1944 CA ARG A 123 -1.298 -4.832 -17.751 1.00 0.00 C ATOM 1945 C ARG A 123 -2.713 -4.251 -17.898 1.00 0.00 C ATOM 1946 O ARG A 123 -3.325 -4.410 -18.952 1.00 0.00 O ATOM 1947 CB ARG A 123 -1.254 -6.095 -16.868 1.00 0.00 C ATOM 1948 CG ARG A 123 -2.259 -7.195 -17.236 1.00 0.00 C ATOM 1949 CD ARG A 123 -2.094 -8.424 -16.322 1.00 0.00 C ATOM 1950 NE ARG A 123 -2.369 -8.129 -14.895 1.00 0.00 N ATOM 1951 CZ ARG A 123 -3.518 -8.273 -14.260 1.00 0.00 C ATOM 1952 NH1 ARG A 123 -4.616 -8.619 -14.866 1.00 0.00 N ATOM 1953 NH2 ARG A 123 -3.594 -8.081 -12.976 1.00 0.00 N ATOM 0 H ARG A 123 -0.180 -4.012 -16.179 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.004 -5.087 -18.769 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -0.249 -6.515 -16.915 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.428 -5.800 -15.833 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.274 -6.808 -17.151 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -2.117 -7.489 -18.276 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -2.766 -9.213 -16.660 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -1.078 -8.807 -16.418 1.00 0.00 H new ATOM 0 HE ARG A 123 -1.586 -7.777 -14.344 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -4.611 -8.791 -15.871 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -5.482 -8.719 -14.336 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -2.761 -7.817 -12.450 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -4.486 -8.195 -12.495 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.228 -3.566 -16.869 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.639 -3.132 -16.806 1.00 0.00 C ATOM 1969 C ILE A 124 -4.925 -1.721 -17.359 1.00 0.00 C ATOM 1970 O ILE A 124 -6.094 -1.406 -17.583 1.00 0.00 O ATOM 1971 CB ILE A 124 -5.243 -3.335 -15.394 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.589 -2.428 -14.328 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -5.168 -4.823 -14.996 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -5.301 -2.440 -12.967 1.00 0.00 C ATOM 0 H ILE A 124 -2.681 -3.294 -16.052 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.154 -3.797 -17.499 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.290 -3.035 -15.438 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.554 -2.741 -14.187 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.564 -1.405 -14.703 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.595 -4.956 -14.002 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.729 -5.421 -15.715 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.127 -5.146 -14.990 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.778 -1.778 -12.277 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.328 -2.097 -13.091 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.302 -3.454 -12.566 1.00 0.00 H new ATOM 1986 N LYS A 125 -3.906 -0.884 -17.609 1.00 0.00 N ATOM 1987 CA LYS A 125 -4.030 0.450 -18.237 1.00 0.00 C ATOM 1988 C LYS A 125 -3.173 0.582 -19.510 1.00 0.00 C ATOM 1989 O LYS A 125 -2.238 -0.203 -19.687 1.00 0.00 O ATOM 1990 CB LYS A 125 -3.691 1.552 -17.209 1.00 0.00 C ATOM 1991 CG LYS A 125 -4.748 1.744 -16.107 1.00 0.00 C ATOM 1992 CD LYS A 125 -6.081 2.301 -16.635 1.00 0.00 C ATOM 1993 CE LYS A 125 -7.130 2.352 -15.520 1.00 0.00 C ATOM 1994 NZ LYS A 125 -8.475 2.671 -16.046 1.00 0.00 N ATOM 0 H LYS A 125 -2.942 -1.120 -17.374 1.00 0.00 H new ATOM 0 HA LYS A 125 -5.065 0.573 -18.554 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.736 1.313 -16.741 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -3.560 2.496 -17.737 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -4.930 0.788 -15.617 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -4.354 2.421 -15.349 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -5.927 3.301 -17.041 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.443 1.677 -17.452 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -7.160 1.392 -15.004 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -6.841 3.101 -14.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -9.157 2.697 -15.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -8.453 3.598 -16.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -8.762 1.943 -16.731 1.00 0.00 H new ATOM 2008 N PRO A 126 -3.440 1.559 -20.406 1.00 0.00 N ATOM 2009 CA PRO A 126 -2.826 1.578 -21.739 1.00 0.00 C ATOM 2010 C PRO A 126 -1.316 1.847 -21.772 1.00 0.00 C ATOM 2011 O PRO A 126 -0.637 1.371 -22.686 1.00 0.00 O ATOM 2012 CB PRO A 126 -3.579 2.656 -22.533 1.00 0.00 C ATOM 2013 CG PRO A 126 -4.920 2.775 -21.816 1.00 0.00 C ATOM 2014 CD PRO A 126 -4.535 2.525 -20.362 1.00 0.00 C ATOM 0 HA PRO A 126 -2.914 0.579 -22.166 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.040 3.603 -22.530 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.708 2.366 -23.576 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.369 3.759 -21.954 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.641 2.042 -22.178 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.223 3.449 -19.875 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.380 2.134 -19.794 1.00 0.00 H new ATOM 2022 N CYS A 127 -0.785 2.631 -20.826 1.00 0.00 N ATOM 2023 CA CYS A 127 0.607 3.087 -20.840 1.00 0.00 C ATOM 2024 C CYS A 127 1.160 3.388 -19.430 1.00 0.00 C ATOM 2025 O CYS A 127 0.405 3.568 -18.472 1.00 0.00 O ATOM 2026 CB CYS A 127 0.691 4.321 -21.756 1.00 0.00 C ATOM 2027 SG CYS A 127 2.395 4.570 -22.323 1.00 0.00 S ATOM 0 H CYS A 127 -1.316 2.969 -20.023 1.00 0.00 H new ATOM 0 HA CYS A 127 1.237 2.284 -21.224 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.031 4.191 -22.613 1.00 0.00 H new ATOM 0 HB3 CYS A 127 0.346 5.205 -21.219 1.00 0.00 H new ATOM 0 HG CYS A 127 2.414 5.475 -23.256 1.00 0.00 H new ATOM 2033 N ASP A 128 2.487 3.448 -19.335 1.00 0.00 N ATOM 2034 CA ASP A 128 3.299 3.729 -18.145 1.00 0.00 C ATOM 2035 C ASP A 128 3.781 5.205 -18.121 1.00 0.00 C ATOM 2036 O ASP A 128 2.989 6.095 -18.435 1.00 0.00 O ATOM 2037 CB ASP A 128 4.424 2.676 -18.118 1.00 0.00 C ATOM 2038 CG ASP A 128 5.342 2.751 -19.342 1.00 0.00 C ATOM 2039 OD1 ASP A 128 4.944 2.335 -20.459 1.00 0.00 O ATOM 2040 OD2 ASP A 128 6.480 3.243 -19.192 1.00 0.00 O ATOM 0 H ASP A 128 3.073 3.289 -20.154 1.00 0.00 H new ATOM 0 HA ASP A 128 2.722 3.639 -17.224 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.019 2.811 -17.215 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.982 1.681 -18.062 1.00 0.00 H new ATOM 2045 N LYS A 129 5.053 5.477 -17.762 1.00 0.00 N ATOM 2046 CA LYS A 129 5.822 6.743 -17.935 1.00 0.00 C ATOM 2047 C LYS A 129 5.148 8.090 -17.589 1.00 0.00 C ATOM 2048 O LYS A 129 5.571 9.155 -18.047 1.00 0.00 O ATOM 2049 CB LYS A 129 6.512 6.751 -19.310 1.00 0.00 C ATOM 2050 CG LYS A 129 5.491 6.743 -20.450 1.00 0.00 C ATOM 2051 CD LYS A 129 6.168 6.925 -21.799 1.00 0.00 C ATOM 2052 CE LYS A 129 5.071 6.837 -22.850 1.00 0.00 C ATOM 2053 NZ LYS A 129 5.630 6.888 -24.220 1.00 0.00 N ATOM 0 H LYS A 129 5.622 4.764 -17.306 1.00 0.00 H new ATOM 0 HA LYS A 129 6.554 6.702 -17.129 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.147 7.633 -19.395 1.00 0.00 H new ATOM 0 HB3 LYS A 129 7.163 5.881 -19.397 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.940 5.802 -20.441 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.764 7.540 -20.295 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.678 7.887 -21.850 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.923 6.155 -21.961 1.00 0.00 H new ATOM 0 HE2 LYS A 129 4.512 5.911 -22.718 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.366 7.657 -22.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 4.857 6.826 -24.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 6.143 7.783 -24.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 6.284 6.091 -24.358 1.00 0.00 H new ATOM 2067 N GLY A 130 4.120 8.043 -16.755 1.00 0.00 N ATOM 2068 CA GLY A 130 3.494 9.210 -16.118 1.00 0.00 C ATOM 2069 C GLY A 130 2.337 8.910 -15.158 1.00 0.00 C ATOM 2070 O GLY A 130 1.516 9.792 -14.906 1.00 0.00 O ATOM 0 H GLY A 130 3.677 7.164 -16.489 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.262 9.756 -15.571 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.128 9.874 -16.901 1.00 0.00 H new ATOM 2074 N VAL A 131 2.249 7.692 -14.622 1.00 0.00 N ATOM 2075 CA VAL A 131 1.078 7.215 -13.865 1.00 0.00 C ATOM 2076 C VAL A 131 0.890 7.987 -12.554 1.00 0.00 C ATOM 2077 O VAL A 131 1.817 8.105 -11.754 1.00 0.00 O ATOM 2078 CB VAL A 131 1.170 5.693 -13.597 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.145 5.163 -12.574 1.00 0.00 C ATOM 2080 CG2 VAL A 131 0.977 4.917 -14.907 1.00 0.00 C ATOM 0 H VAL A 131 2.993 6.998 -14.699 1.00 0.00 H new ATOM 0 HA VAL A 131 0.200 7.402 -14.483 1.00 0.00 H new ATOM 0 HB VAL A 131 2.162 5.537 -13.173 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.280 4.089 -12.447 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.294 5.663 -11.617 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.864 5.361 -12.934 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.043 3.847 -14.709 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.002 5.149 -15.326 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.753 5.203 -15.617 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.340 8.423 -12.282 1.00 0.00 N ATOM 2091 CA LEU A 132 -0.852 8.617 -10.925 1.00 0.00 C ATOM 2092 C LEU A 132 -2.138 7.802 -10.752 1.00 0.00 C ATOM 2093 O LEU A 132 -3.194 8.111 -11.304 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.039 10.105 -10.568 1.00 0.00 C ATOM 2095 CG LEU A 132 0.255 10.866 -10.206 1.00 0.00 C ATOM 2096 CD1 LEU A 132 -0.103 12.288 -9.772 1.00 0.00 C ATOM 2097 CD2 LEU A 132 1.032 10.245 -9.039 1.00 0.00 C ATOM 0 H LEU A 132 -1.018 8.655 -13.008 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.109 8.251 -10.216 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.512 10.607 -11.412 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.729 10.176 -9.727 1.00 0.00 H new ATOM 0 HG LEU A 132 0.878 10.831 -11.100 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.807 12.830 -9.515 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.612 12.800 -10.588 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.759 12.249 -8.903 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.928 10.834 -8.844 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.404 10.234 -8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.318 9.225 -9.294 1.00 0.00 H new ATOM 2109 N THR A 133 -2.013 6.740 -9.960 1.00 0.00 N ATOM 2110 CA THR A 133 -3.112 5.917 -9.448 1.00 0.00 C ATOM 2111 C THR A 133 -3.403 6.291 -7.997 1.00 0.00 C ATOM 2112 O THR A 133 -2.476 6.653 -7.273 1.00 0.00 O ATOM 2113 CB THR A 133 -2.812 4.414 -9.638 1.00 0.00 C ATOM 2114 OG1 THR A 133 -3.687 3.613 -8.886 1.00 0.00 O ATOM 2115 CG2 THR A 133 -1.389 3.994 -9.258 1.00 0.00 C ATOM 0 H THR A 133 -1.101 6.412 -9.641 1.00 0.00 H new ATOM 0 HA THR A 133 -4.017 6.117 -10.022 1.00 0.00 H new ATOM 0 HB THR A 133 -2.944 4.262 -10.709 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.603 3.731 -9.215 1.00 0.00 H new ATOM 0 HG21 THR A 133 -1.269 2.923 -9.424 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.672 4.539 -9.873 1.00 0.00 H new ATOM 0 HG23 THR A 133 -1.211 4.221 -8.207 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.661 6.207 -7.559 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.113 6.640 -6.233 1.00 0.00 C ATOM 2125 C ASN A 134 -5.807 5.465 -5.554 1.00 0.00 C ATOM 2126 O ASN A 134 -6.673 4.844 -6.165 1.00 0.00 O ATOM 2127 CB ASN A 134 -6.111 7.810 -6.335 1.00 0.00 C ATOM 2128 CG ASN A 134 -5.510 9.198 -6.412 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -4.454 9.439 -6.971 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -6.223 10.175 -5.909 1.00 0.00 N ATOM 0 H ASN A 134 -5.414 5.826 -8.131 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.247 6.974 -5.661 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.730 7.656 -7.218 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.774 7.771 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.895 11.138 -5.985 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.107 9.973 -5.441 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.485 5.206 -4.289 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.197 4.237 -3.453 1.00 0.00 C ATOM 2139 C CYS A 135 -7.008 4.944 -2.358 1.00 0.00 C ATOM 2140 O CYS A 135 -6.529 5.923 -1.787 1.00 0.00 O ATOM 2141 CB CYS A 135 -5.183 3.288 -2.816 1.00 0.00 C ATOM 2142 SG CYS A 135 -4.274 2.339 -4.061 1.00 0.00 S ATOM 0 H CYS A 135 -4.713 5.668 -3.808 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.892 3.677 -4.078 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.480 3.860 -2.211 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -5.699 2.603 -2.143 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.425 1.551 -3.471 1.00 0.00 H new ATOM 2148 N VAL A 136 -8.196 4.422 -2.036 1.00 0.00 N ATOM 2149 CA VAL A 136 -9.130 4.961 -1.026 1.00 0.00 C ATOM 2150 C VAL A 136 -9.762 3.789 -0.258 1.00 0.00 C ATOM 2151 O VAL A 136 -10.207 2.829 -0.884 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.238 5.810 -1.697 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -10.894 6.753 -0.692 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.743 6.667 -2.873 1.00 0.00 C ATOM 0 H VAL A 136 -8.553 3.579 -2.486 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.580 5.605 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.948 5.077 -2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.668 7.336 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.341 6.172 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.142 7.426 -0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.578 7.231 -3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.977 7.358 -2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.323 6.020 -3.643 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.748 3.805 1.085 1.00 0.00 N ATOM 2165 CA VAL A 137 -10.244 2.683 1.924 1.00 0.00 C ATOM 2166 C VAL A 137 -11.091 3.133 3.127 1.00 0.00 C ATOM 2167 O VAL A 137 -10.817 4.186 3.713 1.00 0.00 O ATOM 2168 CB VAL A 137 -9.112 1.722 2.364 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -8.187 1.309 1.208 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -8.230 2.286 3.478 1.00 0.00 C ATOM 0 H VAL A 137 -9.394 4.593 1.627 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.915 2.126 1.270 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.653 0.852 2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.416 0.636 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.770 0.802 0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.719 2.196 0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.459 1.559 3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.760 3.209 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.841 2.493 4.357 1.00 0.00 H new ATOM 2180 N ARG A 138 -12.082 2.322 3.536 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.896 2.490 4.759 1.00 0.00 C ATOM 2182 C ARG A 138 -13.012 1.191 5.579 1.00 0.00 C ATOM 2183 O ARG A 138 -13.050 0.092 5.018 1.00 0.00 O ATOM 2184 CB ARG A 138 -14.300 3.020 4.412 1.00 0.00 C ATOM 2185 CG ARG A 138 -14.307 4.453 3.847 1.00 0.00 C ATOM 2186 CD ARG A 138 -15.729 4.896 3.478 1.00 0.00 C ATOM 2187 NE ARG A 138 -16.173 4.331 2.188 1.00 0.00 N ATOM 2188 CZ ARG A 138 -17.403 4.022 1.820 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -18.449 4.203 2.573 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -17.583 3.508 0.643 1.00 0.00 N ATOM 0 H ARG A 138 -12.351 1.495 3.003 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.376 3.220 5.379 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.760 2.351 3.684 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.920 2.991 5.308 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -13.889 5.139 4.583 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.667 4.503 2.966 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -16.419 4.588 4.264 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -15.767 5.984 3.428 1.00 0.00 H new ATOM 0 HE ARG A 138 -15.442 4.159 1.498 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -18.343 4.604 3.505 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -19.374 3.944 2.231 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.785 3.352 0.027 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -18.523 3.260 0.333 1.00 0.00 H new ATOM 2204 N LYS A 139 -13.064 1.358 6.909 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.176 0.314 7.941 1.00 0.00 C ATOM 2206 C LYS A 139 -14.307 0.556 8.968 1.00 0.00 C ATOM 2207 O LYS A 139 -14.074 1.138 10.025 1.00 0.00 O ATOM 2208 CB LYS A 139 -11.779 0.155 8.623 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.332 -1.304 8.617 1.00 0.00 C ATOM 2210 CD LYS A 139 -10.857 -1.644 7.201 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.091 -3.114 6.850 1.00 0.00 C ATOM 2212 NZ LYS A 139 -10.324 -4.047 7.702 1.00 0.00 N ATOM 0 H LYS A 139 -13.026 2.290 7.321 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.467 -0.617 7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.043 0.767 8.101 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.827 0.520 9.649 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.529 -1.460 9.337 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.154 -1.956 8.911 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.381 -1.013 6.483 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.795 -1.415 7.111 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.154 -3.338 6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.820 -3.279 5.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.845 -4.750 7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.615 -3.516 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.971 -4.532 8.356 1.00 0.00 H new ATOM 2226 N SER A 140 -15.497 -0.002 8.721 1.00 0.00 N ATOM 2227 CA SER A 140 -16.573 -0.009 9.732 1.00 0.00 C ATOM 2228 C SER A 140 -16.429 -1.170 10.724 1.00 0.00 C ATOM 2229 O SER A 140 -16.446 -2.333 10.319 1.00 0.00 O ATOM 2230 CB SER A 140 -17.971 -0.042 9.105 1.00 0.00 C ATOM 2231 OG SER A 140 -18.941 0.166 10.117 1.00 0.00 O ATOM 0 H SER A 140 -15.743 -0.452 7.840 1.00 0.00 H new ATOM 0 HA SER A 140 -16.464 0.930 10.275 1.00 0.00 H new ATOM 0 HB2 SER A 140 -18.057 0.728 8.338 1.00 0.00 H new ATOM 0 HB3 SER A 140 -18.140 -1.000 8.614 1.00 0.00 H new ATOM 0 HG SER A 140 -19.837 0.147 9.720 1.00 0.00 H new ATOM 2237 N ASN A 141 -16.354 -0.852 12.019 1.00 0.00 N ATOM 2238 CA ASN A 141 -16.483 -1.793 13.139 1.00 0.00 C ATOM 2239 C ASN A 141 -17.924 -1.801 13.690 1.00 0.00 C ATOM 2240 O ASN A 141 -18.496 -2.866 13.934 1.00 0.00 O ATOM 2241 CB ASN A 141 -15.411 -1.477 14.207 1.00 0.00 C ATOM 2242 CG ASN A 141 -15.502 -0.087 14.813 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -14.895 0.868 14.340 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -16.272 0.083 15.860 1.00 0.00 N ATOM 0 H ASN A 141 -16.195 0.106 12.330 1.00 0.00 H new ATOM 0 HA ASN A 141 -16.298 -2.810 12.793 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -15.489 -2.212 15.008 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -14.425 -1.598 13.758 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -16.365 1.008 16.280 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -16.778 -0.710 16.255 1.00 0.00 H new ATOM 2251 N SER A 142 -18.561 -0.629 13.808 1.00 0.00 N ATOM 2252 CA SER A 142 -19.951 -0.508 14.276 1.00 0.00 C ATOM 2253 C SER A 142 -20.979 -1.160 13.336 1.00 0.00 C ATOM 2254 O SER A 142 -22.085 -1.480 13.785 1.00 0.00 O ATOM 2255 CB SER A 142 -20.300 0.957 14.567 1.00 0.00 C ATOM 2256 OG SER A 142 -20.265 1.745 13.393 1.00 0.00 O ATOM 0 H SER A 142 -18.127 0.266 13.581 1.00 0.00 H new ATOM 0 HA SER A 142 -20.012 -1.073 15.206 1.00 0.00 H new ATOM 0 HB2 SER A 142 -21.293 1.013 15.014 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.599 1.360 15.297 1.00 0.00 H new ATOM 0 HG SER A 142 -20.494 2.672 13.614 1.00 0.00 H new ATOM 2262 N GLY A 143 -20.619 -1.421 12.070 1.00 0.00 N ATOM 2263 CA GLY A 143 -21.374 -2.241 11.113 1.00 0.00 C ATOM 2264 C GLY A 143 -20.539 -3.302 10.365 1.00 0.00 C ATOM 2265 O GLY A 143 -20.930 -3.686 9.257 1.00 0.00 O ATOM 0 H GLY A 143 -19.757 -1.050 11.669 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.181 -2.744 11.646 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -21.838 -1.582 10.379 1.00 0.00 H new ATOM 2269 N MET A 144 -19.397 -3.727 10.934 1.00 0.00 N ATOM 2270 CA MET A 144 -18.512 -4.837 10.504 1.00 0.00 C ATOM 2271 C MET A 144 -18.455 -5.120 8.982 1.00 0.00 C ATOM 2272 O MET A 144 -18.817 -6.216 8.530 1.00 0.00 O ATOM 2273 CB MET A 144 -18.835 -6.108 11.318 1.00 0.00 C ATOM 2274 CG MET A 144 -18.453 -6.006 12.798 1.00 0.00 C ATOM 2275 SD MET A 144 -16.671 -5.816 13.084 1.00 0.00 S ATOM 2276 CE MET A 144 -16.655 -5.671 14.887 1.00 0.00 C ATOM 0 H MET A 144 -19.036 -3.271 11.772 1.00 0.00 H new ATOM 0 HA MET A 144 -17.499 -4.498 10.722 1.00 0.00 H new ATOM 0 HB2 MET A 144 -19.902 -6.316 11.241 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.312 -6.955 10.875 1.00 0.00 H new ATOM 0 HG2 MET A 144 -18.975 -5.158 13.241 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.801 -6.900 13.316 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.629 -5.547 15.233 1.00 0.00 H new ATOM 0 HE2 MET A 144 -17.246 -4.806 15.188 1.00 0.00 H new ATOM 0 HE3 MET A 144 -17.080 -6.572 15.328 1.00 0.00 H new ATOM 2286 N SER A 145 -18.040 -4.141 8.173 1.00 0.00 N ATOM 2287 CA SER A 145 -17.991 -4.246 6.705 1.00 0.00 C ATOM 2288 C SER A 145 -17.132 -3.129 6.116 1.00 0.00 C ATOM 2289 O SER A 145 -17.047 -2.028 6.674 1.00 0.00 O ATOM 2290 CB SER A 145 -19.398 -4.185 6.101 1.00 0.00 C ATOM 2291 OG SER A 145 -19.388 -4.520 4.722 1.00 0.00 O ATOM 0 H SER A 145 -17.723 -3.237 8.522 1.00 0.00 H new ATOM 0 HA SER A 145 -17.546 -5.210 6.457 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.055 -4.869 6.638 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.807 -3.183 6.230 1.00 0.00 H new ATOM 0 HG SER A 145 -20.300 -4.473 4.367 1.00 0.00 H new ATOM 2297 N TYR A 146 -16.438 -3.419 5.017 1.00 0.00 N ATOM 2298 CA TYR A 146 -15.266 -2.641 4.614 1.00 0.00 C ATOM 2299 C TYR A 146 -15.405 -2.221 3.146 1.00 0.00 C ATOM 2300 O TYR A 146 -16.154 -2.857 2.401 1.00 0.00 O ATOM 2301 CB TYR A 146 -14.033 -3.496 4.953 1.00 0.00 C ATOM 2302 CG TYR A 146 -14.197 -4.333 6.229 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -14.310 -3.704 7.488 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -14.421 -5.722 6.140 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -14.585 -4.457 8.646 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -14.762 -6.464 7.287 1.00 0.00 C ATOM 2307 CZ TYR A 146 -14.827 -5.841 8.553 1.00 0.00 C ATOM 2308 OH TYR A 146 -15.141 -6.551 9.672 1.00 0.00 O ATOM 0 H TYR A 146 -16.667 -4.189 4.388 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.162 -1.697 5.149 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -13.822 -4.162 4.116 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -13.168 -2.842 5.066 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -14.184 -2.634 7.564 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.330 -6.220 5.186 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -14.610 -3.971 9.610 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -14.976 -7.519 7.198 1.00 0.00 H new ATOM 0 HH TYR A 146 -15.278 -7.492 9.435 1.00 0.00 H new ATOM 2318 N ASN A 147 -14.711 -1.171 2.691 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.940 -0.609 1.358 1.00 0.00 C ATOM 2320 C ASN A 147 -13.611 -0.145 0.786 1.00 0.00 C ATOM 2321 O ASN A 147 -12.724 0.299 1.522 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.971 0.533 1.391 1.00 0.00 C ATOM 2323 CG ASN A 147 -17.389 0.059 1.647 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -17.843 -0.022 2.776 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -18.135 -0.251 0.616 1.00 0.00 N ATOM 0 H ASN A 147 -13.986 -0.694 3.228 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.360 -1.381 0.713 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.688 1.245 2.167 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.941 1.067 0.441 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -19.097 -0.560 0.757 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -17.754 -0.183 -0.328 1.00 0.00 H new ATOM 2332 N ILE A 148 -13.471 -0.297 -0.526 1.00 0.00 N ATOM 2333 CA ILE A 148 -12.197 -0.138 -1.205 1.00 0.00 C ATOM 2334 C ILE A 148 -12.392 0.477 -2.589 1.00 0.00 C ATOM 2335 O ILE A 148 -13.377 0.199 -3.276 1.00 0.00 O ATOM 2336 CB ILE A 148 -11.475 -1.505 -1.209 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -9.969 -1.293 -1.395 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -12.066 -2.517 -2.206 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -9.094 -2.482 -0.985 1.00 0.00 C ATOM 0 H ILE A 148 -14.243 -0.535 -1.148 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.555 0.568 -0.678 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.642 -1.968 -0.236 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.776 -1.063 -2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.666 -0.421 -0.816 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -11.507 -3.451 -2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -13.111 -2.704 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -11.999 -2.114 -3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.045 -2.237 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.251 -2.702 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.363 -3.354 -1.581 1.00 0.00 H new ATOM 2351 N GLU A 149 -11.466 1.341 -2.990 1.00 0.00 N ATOM 2352 CA GLU A 149 -11.395 1.948 -4.314 1.00 0.00 C ATOM 2353 C GLU A 149 -9.914 2.013 -4.712 1.00 0.00 C ATOM 2354 O GLU A 149 -9.063 2.411 -3.910 1.00 0.00 O ATOM 2355 CB GLU A 149 -12.008 3.371 -4.335 1.00 0.00 C ATOM 2356 CG GLU A 149 -13.323 3.509 -3.544 1.00 0.00 C ATOM 2357 CD GLU A 149 -13.948 4.909 -3.526 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -13.854 5.679 -4.511 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -14.625 5.240 -2.522 1.00 0.00 O ATOM 0 H GLU A 149 -10.713 1.650 -2.376 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.971 1.346 -5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.279 4.073 -3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.189 3.660 -5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.050 2.812 -3.961 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.140 3.200 -2.515 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.594 1.661 -5.953 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.375 2.150 -6.606 1.00 0.00 C ATOM 2368 C VAL A 150 -8.622 2.427 -8.081 1.00 0.00 C ATOM 2369 O VAL A 150 -9.277 1.660 -8.790 1.00 0.00 O ATOM 2370 CB VAL A 150 -7.124 1.284 -6.353 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -7.394 -0.173 -6.667 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -5.885 1.685 -7.173 1.00 0.00 C ATOM 0 H VAL A 150 -10.159 1.039 -6.531 1.00 0.00 H new ATOM 0 HA VAL A 150 -8.132 3.098 -6.126 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.909 1.447 -5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -6.494 -0.759 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.203 -0.538 -6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.680 -0.273 -7.714 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.056 1.021 -6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.111 1.606 -8.236 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.609 2.712 -6.936 1.00 0.00 H new ATOM 2382 N VAL A 151 -8.083 3.565 -8.499 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.269 4.179 -9.818 1.00 0.00 C ATOM 2384 C VAL A 151 -6.907 4.524 -10.424 1.00 0.00 C ATOM 2385 O VAL A 151 -5.968 4.789 -9.671 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.197 5.414 -9.720 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.535 5.071 -9.045 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.591 6.568 -8.915 1.00 0.00 C ATOM 0 H VAL A 151 -7.471 4.118 -7.899 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.759 3.469 -10.484 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.340 5.722 -10.756 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.157 5.965 -8.996 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -11.048 4.303 -9.624 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.350 4.702 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.294 7.400 -8.887 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.384 6.233 -7.899 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.663 6.893 -9.386 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.751 4.507 -11.750 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.458 4.740 -12.404 1.00 0.00 C ATOM 2400 C ALA A 152 -5.530 5.619 -13.666 1.00 0.00 C ATOM 2401 O ALA A 152 -6.266 5.325 -14.610 1.00 0.00 O ATOM 2402 CB ALA A 152 -4.784 3.388 -12.667 1.00 0.00 C ATOM 0 H ALA A 152 -7.516 4.332 -12.401 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.846 5.328 -11.720 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.822 3.550 -13.153 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.630 2.868 -11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.420 2.784 -13.314 1.00 0.00 H new ATOM 2408 N PHE A 153 -4.699 6.664 -13.689 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.593 7.670 -14.751 1.00 0.00 C ATOM 2410 C PHE A 153 -3.122 7.924 -15.120 1.00 0.00 C ATOM 2411 O PHE A 153 -2.225 7.666 -14.312 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.266 8.968 -14.286 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.664 8.794 -13.716 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.732 8.443 -14.563 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -6.896 8.953 -12.336 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -9.019 8.253 -14.034 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -8.188 8.781 -11.809 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.250 8.428 -12.658 1.00 0.00 C ATOM 0 H PHE A 153 -4.046 6.841 -12.926 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.098 7.301 -15.644 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -4.636 9.436 -13.529 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.316 9.657 -15.129 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.561 8.319 -15.622 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.077 9.208 -11.679 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.833 7.972 -14.686 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.364 8.920 -10.753 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.242 8.291 -12.255 1.00 0.00 H new ATOM 2428 N GLY A 154 -2.866 8.434 -16.325 1.00 0.00 N ATOM 2429 CA GLY A 154 -1.535 8.837 -16.788 1.00 0.00 C ATOM 2430 C GLY A 154 -1.201 10.312 -16.491 1.00 0.00 C ATOM 2431 O GLY A 154 -1.835 10.938 -15.631 1.00 0.00 O ATOM 0 H GLY A 154 -3.594 8.582 -17.024 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -0.787 8.201 -16.315 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.466 8.666 -17.862 1.00 0.00 H new ATOM 2435 N PRO A 155 -0.231 10.911 -17.209 1.00 0.00 N ATOM 2436 CA PRO A 155 0.282 12.255 -16.910 1.00 0.00 C ATOM 2437 C PRO A 155 -0.697 13.414 -17.178 1.00 0.00 C ATOM 2438 O PRO A 155 -0.420 14.544 -16.775 1.00 0.00 O ATOM 2439 CB PRO A 155 1.584 12.384 -17.707 1.00 0.00 C ATOM 2440 CG PRO A 155 1.401 11.408 -18.863 1.00 0.00 C ATOM 2441 CD PRO A 155 0.560 10.288 -18.261 1.00 0.00 C ATOM 0 HA PRO A 155 0.443 12.349 -15.836 1.00 0.00 H new ATOM 0 HB2 PRO A 155 1.735 13.403 -18.064 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.452 12.127 -17.100 1.00 0.00 H new ATOM 0 HG2 PRO A 155 0.897 11.878 -19.708 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.358 11.037 -19.229 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.081 9.832 -19.015 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.192 9.496 -17.859 1.00 0.00 H new ATOM 2449 N ASP A 156 -1.856 13.169 -17.794 1.00 0.00 N ATOM 2450 CA ASP A 156 -2.940 14.163 -17.934 1.00 0.00 C ATOM 2451 C ASP A 156 -3.762 14.418 -16.649 1.00 0.00 C ATOM 2452 O ASP A 156 -4.632 15.298 -16.644 1.00 0.00 O ATOM 2453 CB ASP A 156 -3.854 13.752 -19.092 1.00 0.00 C ATOM 2454 CG ASP A 156 -3.102 13.750 -20.417 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -2.718 14.843 -20.903 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -2.858 12.652 -20.973 1.00 0.00 O ATOM 0 H ASP A 156 -2.077 12.267 -18.216 1.00 0.00 H new ATOM 0 HA ASP A 156 -2.455 15.117 -18.142 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.262 12.759 -18.901 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -4.699 14.438 -19.152 1.00 0.00 H new ATOM 2461 N ASN A 157 -3.482 13.699 -15.552 1.00 0.00 N ATOM 2462 CA ASN A 157 -4.086 13.866 -14.225 1.00 0.00 C ATOM 2463 C ASN A 157 -3.504 15.089 -13.483 1.00 0.00 C ATOM 2464 O ASN A 157 -2.942 15.003 -12.388 1.00 0.00 O ATOM 2465 CB ASN A 157 -3.961 12.542 -13.450 1.00 0.00 C ATOM 2466 CG ASN A 157 -4.771 12.528 -12.163 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -5.568 13.416 -11.877 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -4.607 11.507 -11.355 1.00 0.00 N ATOM 0 H ASN A 157 -2.793 12.947 -15.569 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.149 14.088 -14.322 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -4.289 11.721 -14.088 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -2.912 12.363 -13.215 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.142 11.451 -10.489 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.944 10.769 -11.593 1.00 0.00 H new ATOM 2475 N GLU A 158 -3.627 16.250 -14.125 1.00 0.00 N ATOM 2476 CA GLU A 158 -3.048 17.527 -13.689 1.00 0.00 C ATOM 2477 C GLU A 158 -3.526 17.980 -12.298 1.00 0.00 C ATOM 2478 O GLU A 158 -2.809 18.731 -11.632 1.00 0.00 O ATOM 2479 CB GLU A 158 -3.292 18.617 -14.747 1.00 0.00 C ATOM 2480 CG GLU A 158 -4.772 18.827 -15.091 1.00 0.00 C ATOM 2481 CD GLU A 158 -4.983 19.982 -16.071 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -5.094 21.151 -15.621 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -5.041 19.732 -17.299 1.00 0.00 O ATOM 0 H GLU A 158 -4.152 16.334 -14.996 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.975 17.362 -13.589 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.875 19.558 -14.388 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.751 18.355 -15.656 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.176 17.911 -15.521 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.331 19.023 -14.176 1.00 0.00 H new ATOM 2490 N ALA A 159 -4.688 17.515 -11.825 1.00 0.00 N ATOM 2491 CA ALA A 159 -5.198 17.870 -10.496 1.00 0.00 C ATOM 2492 C ALA A 159 -4.354 17.234 -9.377 1.00 0.00 C ATOM 2493 O ALA A 159 -3.859 17.948 -8.499 1.00 0.00 O ATOM 2494 CB ALA A 159 -6.681 17.500 -10.392 1.00 0.00 C ATOM 0 H ALA A 159 -5.297 16.886 -12.348 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.111 18.948 -10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.054 17.766 -9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.245 18.042 -11.151 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.800 16.428 -10.548 1.00 0.00 H new ATOM 2500 N GLU A 160 -4.120 15.920 -9.442 1.00 0.00 N ATOM 2501 CA GLU A 160 -3.283 15.192 -8.487 1.00 0.00 C ATOM 2502 C GLU A 160 -1.787 15.515 -8.641 1.00 0.00 C ATOM 2503 O GLU A 160 -1.088 15.625 -7.637 1.00 0.00 O ATOM 2504 CB GLU A 160 -3.537 13.686 -8.652 1.00 0.00 C ATOM 2505 CG GLU A 160 -3.337 12.912 -7.343 1.00 0.00 C ATOM 2506 CD GLU A 160 -4.484 13.170 -6.358 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -5.655 12.867 -6.705 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -4.245 13.685 -5.243 1.00 0.00 O ATOM 0 H GLU A 160 -4.513 15.324 -10.171 1.00 0.00 H new ATOM 0 HA GLU A 160 -3.558 15.511 -7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.554 13.529 -9.012 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.865 13.288 -9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.272 11.845 -7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.391 13.204 -6.887 1.00 0.00 H new ATOM 2515 N TYR A 161 -1.298 15.750 -9.869 1.00 0.00 N ATOM 2516 CA TYR A 161 0.075 16.233 -10.074 1.00 0.00 C ATOM 2517 C TYR A 161 0.293 17.572 -9.352 1.00 0.00 C ATOM 2518 O TYR A 161 1.184 17.666 -8.506 1.00 0.00 O ATOM 2519 CB TYR A 161 0.432 16.315 -11.570 1.00 0.00 C ATOM 2520 CG TYR A 161 1.112 15.070 -12.116 1.00 0.00 C ATOM 2521 CD1 TYR A 161 2.513 14.935 -12.020 1.00 0.00 C ATOM 2522 CD2 TYR A 161 0.355 14.046 -12.717 1.00 0.00 C ATOM 2523 CE1 TYR A 161 3.150 13.782 -12.517 1.00 0.00 C ATOM 2524 CE2 TYR A 161 0.985 12.882 -13.201 1.00 0.00 C ATOM 2525 CZ TYR A 161 2.385 12.753 -13.105 1.00 0.00 C ATOM 2526 OH TYR A 161 3.003 11.654 -13.597 1.00 0.00 O ATOM 0 H TYR A 161 -1.829 15.614 -10.729 1.00 0.00 H new ATOM 0 HA TYR A 161 0.758 15.507 -9.633 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.479 16.498 -12.140 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.086 17.172 -11.730 1.00 0.00 H new ATOM 0 HD1 TYR A 161 3.099 15.719 -11.564 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.716 14.153 -12.808 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.223 13.685 -12.448 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.397 12.092 -13.644 1.00 0.00 H new ATOM 0 HH TYR A 161 2.347 11.086 -14.052 1.00 0.00 H new ATOM 2536 N GLN A 162 -0.551 18.585 -9.597 1.00 0.00 N ATOM 2537 CA GLN A 162 -0.460 19.863 -8.875 1.00 0.00 C ATOM 2538 C GLN A 162 -0.565 19.675 -7.351 1.00 0.00 C ATOM 2539 O GLN A 162 0.203 20.307 -6.625 1.00 0.00 O ATOM 2540 CB GLN A 162 -1.523 20.852 -9.391 1.00 0.00 C ATOM 2541 CG GLN A 162 -1.156 21.429 -10.773 1.00 0.00 C ATOM 2542 CD GLN A 162 -2.309 22.186 -11.430 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -2.270 23.390 -11.655 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -3.356 21.487 -11.801 1.00 0.00 N ATOM 0 H GLN A 162 -1.301 18.545 -10.287 1.00 0.00 H new ATOM 0 HA GLN A 162 0.526 20.283 -9.073 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -2.487 20.347 -9.454 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -1.636 21.667 -8.677 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.303 22.099 -10.666 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.842 20.616 -11.428 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.392 20.485 -11.615 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.134 21.946 -12.275 1.00 0.00 H new ATOM 2553 N ALA A 163 -1.425 18.775 -6.860 1.00 0.00 N ATOM 2554 CA ALA A 163 -1.555 18.489 -5.426 1.00 0.00 C ATOM 2555 C ALA A 163 -0.251 17.959 -4.799 1.00 0.00 C ATOM 2556 O ALA A 163 0.153 18.418 -3.721 1.00 0.00 O ATOM 2557 CB ALA A 163 -2.717 17.513 -5.208 1.00 0.00 C ATOM 0 H ALA A 163 -2.051 18.224 -7.446 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.766 19.428 -4.915 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.817 17.298 -4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -3.641 17.959 -5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -2.521 16.587 -5.748 1.00 0.00 H new ATOM 2563 N LEU A 164 0.452 17.045 -5.479 1.00 0.00 N ATOM 2564 CA LEU A 164 1.710 16.506 -4.995 1.00 0.00 C ATOM 2565 C LEU A 164 2.817 17.545 -4.966 1.00 0.00 C ATOM 2566 O LEU A 164 3.459 17.707 -3.930 1.00 0.00 O ATOM 2567 CB LEU A 164 2.072 15.311 -5.883 1.00 0.00 C ATOM 2568 CG LEU A 164 1.614 13.983 -5.287 1.00 0.00 C ATOM 2569 CD1 LEU A 164 2.520 13.625 -4.107 1.00 0.00 C ATOM 2570 CD2 LEU A 164 0.167 13.916 -4.796 1.00 0.00 C ATOM 0 H LEU A 164 0.157 16.664 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 164 1.596 16.187 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.618 15.441 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.152 15.286 -6.032 1.00 0.00 H new ATOM 0 HG LEU A 164 1.678 13.281 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.198 12.677 -3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.550 13.536 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.458 14.407 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.036 12.923 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.013 14.661 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.509 14.117 -5.627 1.00 0.00 H new ATOM 2582 N LEU A 165 2.984 18.315 -6.042 1.00 0.00 N ATOM 2583 CA LEU A 165 3.955 19.414 -6.091 1.00 0.00 C ATOM 2584 C LEU A 165 3.704 20.439 -4.970 1.00 0.00 C ATOM 2585 O LEU A 165 4.645 20.964 -4.374 1.00 0.00 O ATOM 2586 CB LEU A 165 3.879 20.052 -7.488 1.00 0.00 C ATOM 2587 CG LEU A 165 4.175 19.062 -8.632 1.00 0.00 C ATOM 2588 CD1 LEU A 165 3.996 19.746 -9.979 1.00 0.00 C ATOM 2589 CD2 LEU A 165 5.562 18.452 -8.525 1.00 0.00 C ATOM 0 H LEU A 165 2.452 18.196 -6.904 1.00 0.00 H new ATOM 0 HA LEU A 165 4.962 19.032 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.885 20.475 -7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.588 20.878 -7.541 1.00 0.00 H new ATOM 0 HG LEU A 165 3.460 18.244 -8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 165 4.208 19.036 -10.779 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.970 20.102 -10.073 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.681 20.590 -10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.721 17.762 -9.354 1.00 0.00 H new ATOM 0 HD22 LEU A 165 6.311 19.243 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 165 5.650 17.913 -7.582 1.00 0.00 H new ATOM 2601 N ARG A 166 2.426 20.639 -4.641 1.00 0.00 N ATOM 2602 CA ARG A 166 1.918 21.577 -3.629 1.00 0.00 C ATOM 2603 C ARG A 166 2.124 21.096 -2.192 1.00 0.00 C ATOM 2604 O ARG A 166 2.082 21.917 -1.278 1.00 0.00 O ATOM 2605 CB ARG A 166 0.446 21.853 -3.969 1.00 0.00 C ATOM 2606 CG ARG A 166 -0.315 22.828 -3.067 1.00 0.00 C ATOM 2607 CD ARG A 166 0.333 24.211 -2.905 1.00 0.00 C ATOM 2608 NE ARG A 166 0.585 24.875 -4.198 1.00 0.00 N ATOM 2609 CZ ARG A 166 1.542 25.752 -4.447 1.00 0.00 C ATOM 2610 NH1 ARG A 166 2.316 26.231 -3.516 1.00 0.00 N ATOM 2611 NH2 ARG A 166 1.754 26.185 -5.652 1.00 0.00 N ATOM 0 H ARG A 166 1.673 20.124 -5.097 1.00 0.00 H new ATOM 0 HA ARG A 166 2.491 22.503 -3.665 1.00 0.00 H new ATOM 0 HB2 ARG A 166 0.402 22.234 -4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -0.086 20.902 -3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -1.320 22.960 -3.468 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -0.422 22.377 -2.081 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -0.315 24.842 -2.297 1.00 0.00 H new ATOM 0 HD3 ARG A 166 1.274 24.106 -2.365 1.00 0.00 H new ATOM 0 HE ARG A 166 -0.036 24.635 -4.971 1.00 0.00 H new ATOM 0 HH11 ARG A 166 2.196 25.931 -2.549 1.00 0.00 H new ATOM 0 HH12 ARG A 166 3.042 26.906 -3.754 1.00 0.00 H new ATOM 0 HH21 ARG A 166 1.178 25.848 -6.424 1.00 0.00 H new ATOM 0 HH22 ARG A 166 2.497 26.862 -5.827 1.00 0.00 H new ATOM 2625 N ASP A 167 2.381 19.804 -1.985 1.00 0.00 N ATOM 2626 CA ASP A 167 2.803 19.265 -0.686 1.00 0.00 C ATOM 2627 C ASP A 167 4.312 18.971 -0.574 1.00 0.00 C ATOM 2628 O ASP A 167 4.861 19.113 0.519 1.00 0.00 O ATOM 2629 CB ASP A 167 1.946 18.033 -0.375 1.00 0.00 C ATOM 2630 CG ASP A 167 2.150 17.546 1.056 1.00 0.00 C ATOM 2631 OD1 ASP A 167 1.743 18.250 2.013 1.00 0.00 O ATOM 2632 OD2 ASP A 167 2.667 16.421 1.239 1.00 0.00 O ATOM 0 H ASP A 167 2.303 19.096 -2.715 1.00 0.00 H new ATOM 0 HA ASP A 167 2.640 20.038 0.065 1.00 0.00 H new ATOM 0 HB2 ASP A 167 0.894 18.274 -0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.196 17.232 -1.070 1.00 0.00 H new ATOM 2637 N ILE A 168 5.012 18.599 -1.653 1.00 0.00 N ATOM 2638 CA ILE A 168 6.449 18.245 -1.597 1.00 0.00 C ATOM 2639 C ILE A 168 7.383 19.453 -1.732 1.00 0.00 C ATOM 2640 O ILE A 168 8.361 19.529 -0.991 1.00 0.00 O ATOM 2641 CB ILE A 168 6.824 17.129 -2.587 1.00 0.00 C ATOM 2642 CG1 ILE A 168 6.793 17.677 -4.027 1.00 0.00 C ATOM 2643 CG2 ILE A 168 5.962 15.875 -2.341 1.00 0.00 C ATOM 2644 CD1 ILE A 168 6.851 16.607 -5.101 1.00 0.00 C ATOM 0 H ILE A 168 4.608 18.533 -2.587 1.00 0.00 H new ATOM 0 HA ILE A 168 6.602 17.851 -0.592 1.00 0.00 H new ATOM 0 HB ILE A 168 7.849 16.796 -2.424 1.00 0.00 H new ATOM 0 HG12 ILE A 168 5.883 18.262 -4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.633 18.358 -4.163 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.242 15.096 -3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 168 6.125 15.515 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 168 4.909 16.125 -2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 168 6.825 17.077 -6.084 1.00 0.00 H new ATOM 0 HD12 ILE A 168 7.774 16.036 -4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 168 5.997 15.939 -4.995 1.00 0.00 H new ATOM 2656 N TYR A 169 7.066 20.469 -2.553 1.00 0.00 N ATOM 2657 CA TYR A 169 7.684 21.800 -2.430 1.00 0.00 C ATOM 2658 C TYR A 169 7.092 22.591 -1.246 1.00 0.00 C ATOM 2659 O TYR A 169 7.299 23.801 -1.131 1.00 0.00 O ATOM 2660 CB TYR A 169 7.571 22.581 -3.750 1.00 0.00 C ATOM 2661 CG TYR A 169 8.111 21.903 -5.000 1.00 0.00 C ATOM 2662 CD1 TYR A 169 9.438 21.426 -5.054 1.00 0.00 C ATOM 2663 CD2 TYR A 169 7.301 21.833 -6.150 1.00 0.00 C ATOM 2664 CE1 TYR A 169 9.950 20.875 -6.249 1.00 0.00 C ATOM 2665 CE2 TYR A 169 7.812 21.297 -7.346 1.00 0.00 C ATOM 2666 CZ TYR A 169 9.134 20.811 -7.400 1.00 0.00 C ATOM 2667 OH TYR A 169 9.608 20.311 -8.572 1.00 0.00 O ATOM 0 H TYR A 169 6.385 20.394 -3.309 1.00 0.00 H new ATOM 0 HA TYR A 169 8.744 21.659 -2.220 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.519 22.813 -3.918 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.092 23.531 -3.628 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.065 21.483 -4.177 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.283 22.192 -6.113 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.963 20.503 -6.283 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.188 21.258 -8.227 1.00 0.00 H new ATOM 0 HH TYR A 169 8.903 20.346 -9.252 1.00 0.00 H new ATOM 2677 N ALA A 170 6.340 21.906 -0.375 1.00 0.00 N ATOM 2678 CA ALA A 170 5.867 22.444 0.905 1.00 0.00 C ATOM 2679 C ALA A 170 6.076 21.498 2.107 1.00 0.00 C ATOM 2680 O ALA A 170 5.380 21.625 3.122 1.00 0.00 O ATOM 2681 CB ALA A 170 4.410 22.896 0.750 1.00 0.00 C ATOM 0 H ALA A 170 6.039 20.946 -0.544 1.00 0.00 H new ATOM 0 HA ALA A 170 6.487 23.306 1.151 1.00 0.00 H new ATOM 0 HB1 ALA A 170 4.051 23.297 1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 170 4.348 23.667 -0.018 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.794 22.045 0.460 1.00 0.00 H new ATOM 2687 N ARG A 171 7.063 20.592 2.040 1.00 0.00 N ATOM 2688 CA ARG A 171 7.551 19.776 3.174 1.00 0.00 C ATOM 2689 C ARG A 171 8.472 20.559 4.102 1.00 0.00 C ATOM 2690 O ARG A 171 8.236 20.527 5.329 1.00 0.00 O ATOM 2691 CB ARG A 171 8.174 18.456 2.658 1.00 0.00 C ATOM 2692 CG ARG A 171 9.450 18.589 1.801 1.00 0.00 C ATOM 2693 CD ARG A 171 10.760 18.345 2.571 1.00 0.00 C ATOM 2694 NE ARG A 171 11.937 18.735 1.771 1.00 0.00 N ATOM 2695 CZ ARG A 171 12.384 19.966 1.610 1.00 0.00 C ATOM 2696 NH1 ARG A 171 11.852 20.976 2.230 1.00 0.00 N ATOM 2697 NH2 ARG A 171 13.366 20.224 0.804 1.00 0.00 N ATOM 2698 OXT ARG A 171 9.424 21.199 3.600 1.00 0.00 O ATOM 0 H ARG A 171 7.562 20.397 1.172 1.00 0.00 H new ATOM 0 HA ARG A 171 6.696 19.507 3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 171 8.404 17.828 3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 171 7.421 17.930 2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 171 9.392 17.883 0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 171 9.479 19.588 1.366 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.747 18.912 3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 171 10.834 17.291 2.840 1.00 0.00 H new ATOM 0 HE ARG A 171 12.449 17.988 1.302 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.066 20.829 2.863 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.221 21.916 2.084 1.00 0.00 H new ATOM 0 HH21 ARG A 171 13.808 19.468 0.280 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.697 21.183 0.694 1.00 0.00 H new TER 2712 ARG A 171