USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1222 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 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 98 THR OG1 : rot 11:sc= 0.268 USER MOD Set 2.2: A 101 CYS SG : rot 77:sc= -0.431! USER MOD Set 3.1: A 75 LYS NZ :NH3+ 169:sc= 0.0469 (180deg=0) USER MOD Set 3.2: A 82 TYR OH : rot 165:sc= -0.0241 USER MOD Set 4.1: A 59 HIS : no HD1:sc= 0.343 K(o=1.2,f=-1.3) USER MOD Set 4.2: A 78 SER OG : rot -165:sc= 0.896 USER MOD Set 5.1: A 35 LYS NZ :NH3+ 152:sc= 0.243 (180deg=-0.812) USER MOD Set 5.2: A 112 TYR OH : rot 180:sc= 0.383 USER MOD Set 6.1: A 25 HIS : no HD1:sc= -2.5! C(o=-2.5!,f=-4.1!) USER MOD Set 6.2: A 154 LYS NZ :NH3+ 167:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= 0 (180deg=-0.107) USER MOD Single : A 7 THR OG1 : rot -43:sc= -0.75 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 18 SER OG : rot 50:sc= 0.0718! USER MOD Single : A 27 LYS NZ :NH3+ -143:sc= -0.244 (180deg=-1.33!) USER MOD Single : A 30 LYS NZ :NH3+ -117:sc= -3.43! (180deg=-4.67!) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.211 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.275 USER MOD Single : A 36 ASN : amide:sc= -10.2! C(o=-10!,f=-12!) USER MOD Single : A 44 HIS : no HD1:sc= -0.769 K(o=-0.77,f=-6.8!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 98:sc= -1.29! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.11) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0741 X(o=-0.074,f=0) USER MOD Single : A 85 MET CE :methyl 166:sc= -0.762 (180deg=-1.19) USER MOD Single : A 86 LYS NZ :NH3+ -164:sc= 0.222 (180deg=0.119) USER MOD Single : A 94 SER OG : rot 180:sc= -0.183 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.014) USER MOD Single : A 111 ASN : amide:sc= -1.02 K(o=-1,f=-2.7!) USER MOD Single : A 113 ASN : amide:sc= -5.77! C(o=-5.8!,f=-8.6!) USER MOD Single : A 114 THR OG1 : rot 29:sc= 0.458 USER MOD Single : A 115 TYR OH : rot 46:sc= 0.274 USER MOD Single : A 117 SER OG : rot 147:sc= 0.0931 USER MOD Single : A 119 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0582) USER MOD Single : A 120 TYR OH : rot 147:sc= 0.001 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 150:sc= -3.37! USER MOD Single : A 130 THR OG1 : rot 5:sc= 0.793 USER MOD Single : A 132 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.16) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 173:sc= -2.59! USER MOD Single : A 139 THR OG1 : rot -160:sc= -0.0298 USER MOD Single : A 143 GLN :FLIP amide:sc= -1.46 F(o=-3.4,f=-1.5) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 160:sc= -0.217 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.363 19.346 -4.065 1.00 0.00 N ATOM 2 CA MET A 1 20.003 18.003 -4.129 1.00 0.00 C ATOM 3 C MET A 1 19.291 17.053 -3.164 1.00 0.00 C ATOM 4 O MET A 1 19.099 15.888 -3.452 1.00 0.00 O ATOM 5 CB MET A 1 21.477 18.119 -3.735 1.00 0.00 C ATOM 6 CG MET A 1 22.350 17.527 -4.842 1.00 0.00 C ATOM 7 SD MET A 1 24.095 17.726 -4.404 1.00 0.00 S ATOM 8 CE MET A 1 24.403 16.011 -3.914 1.00 0.00 C ATOM 0 H1 MET A 1 19.729 19.942 -4.835 1.00 0.00 H new ATOM 0 H2 MET A 1 18.333 19.245 -4.166 1.00 0.00 H new ATOM 0 H3 MET A 1 19.579 19.790 -3.150 1.00 0.00 H new ATOM 0 HA MET A 1 19.929 17.614 -5.144 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.739 19.164 -3.571 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.656 17.594 -2.797 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.116 16.471 -4.979 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.142 18.025 -5.789 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.441 15.903 -3.600 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.744 15.745 -3.087 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.209 15.351 -4.759 1.00 0.00 H new ATOM 20 N ALA A 2 18.897 17.540 -2.019 1.00 0.00 N ATOM 21 CA ALA A 2 18.198 16.665 -1.037 1.00 0.00 C ATOM 22 C ALA A 2 16.803 16.322 -1.562 1.00 0.00 C ATOM 23 O ALA A 2 16.038 15.634 -0.917 1.00 0.00 O ATOM 24 CB ALA A 2 18.075 17.396 0.301 1.00 0.00 C ATOM 0 H ALA A 2 19.029 18.507 -1.722 1.00 0.00 H new ATOM 0 HA ALA A 2 18.769 15.747 -0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 2 17.563 16.756 1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.069 17.640 0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.504 18.314 0.163 1.00 0.00 H new ATOM 30 N GLU A 3 16.465 16.798 -2.729 1.00 0.00 N ATOM 31 CA GLU A 3 15.119 16.500 -3.295 1.00 0.00 C ATOM 32 C GLU A 3 14.841 14.999 -3.185 1.00 0.00 C ATOM 33 O GLU A 3 15.190 14.227 -4.055 1.00 0.00 O ATOM 34 CB GLU A 3 15.079 16.918 -4.766 1.00 0.00 C ATOM 35 CG GLU A 3 15.053 18.445 -4.863 1.00 0.00 C ATOM 36 CD GLU A 3 13.613 18.920 -5.060 1.00 0.00 C ATOM 37 OE1 GLU A 3 12.975 18.448 -5.988 1.00 0.00 O ATOM 38 OE2 GLU A 3 13.170 19.747 -4.280 1.00 0.00 O ATOM 0 H GLU A 3 17.063 17.381 -3.315 1.00 0.00 H new ATOM 0 HA GLU A 3 14.361 17.053 -2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 3 15.950 16.525 -5.291 1.00 0.00 H new ATOM 0 HB3 GLU A 3 14.198 16.497 -5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 3 15.471 18.885 -3.957 1.00 0.00 H new ATOM 0 HG3 GLU A 3 15.674 18.778 -5.695 1.00 0.00 H new ATOM 45 N GLY A 4 14.214 14.579 -2.119 1.00 0.00 N ATOM 46 CA GLY A 4 13.913 13.129 -1.954 1.00 0.00 C ATOM 47 C GLY A 4 13.586 12.839 -0.488 1.00 0.00 C ATOM 48 O GLY A 4 13.323 13.737 0.288 1.00 0.00 O ATOM 0 H GLY A 4 13.898 15.178 -1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.072 12.847 -2.588 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.767 12.531 -2.272 1.00 0.00 H new ATOM 52 N GLU A 5 13.599 11.593 -0.102 1.00 0.00 N ATOM 53 CA GLU A 5 13.288 11.248 1.314 1.00 0.00 C ATOM 54 C GLU A 5 14.574 11.282 2.141 1.00 0.00 C ATOM 55 O GLU A 5 15.023 12.329 2.565 1.00 0.00 O ATOM 56 CB GLU A 5 12.679 9.845 1.375 1.00 0.00 C ATOM 57 CG GLU A 5 11.317 9.849 0.681 1.00 0.00 C ATOM 58 CD GLU A 5 11.312 8.811 -0.443 1.00 0.00 C ATOM 59 OE1 GLU A 5 11.795 7.714 -0.211 1.00 0.00 O ATOM 60 OE2 GLU A 5 10.825 9.128 -1.515 1.00 0.00 O ATOM 0 H GLU A 5 13.811 10.799 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 5 12.578 11.970 1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 5 13.343 9.128 0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 5 12.569 9.530 2.413 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.530 9.624 1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 5 11.106 10.839 0.277 1.00 0.00 H new ATOM 67 N ILE A 6 15.171 10.145 2.376 1.00 0.00 N ATOM 68 CA ILE A 6 16.428 10.110 3.175 1.00 0.00 C ATOM 69 C ILE A 6 17.342 9.006 2.640 1.00 0.00 C ATOM 70 O ILE A 6 16.890 7.948 2.250 1.00 0.00 O ATOM 71 CB ILE A 6 16.093 9.828 4.642 1.00 0.00 C ATOM 72 CG1 ILE A 6 14.874 10.657 5.055 1.00 0.00 C ATOM 73 CG2 ILE A 6 17.286 10.207 5.520 1.00 0.00 C ATOM 74 CD1 ILE A 6 14.624 10.484 6.553 1.00 0.00 C ATOM 0 H ILE A 6 14.841 9.237 2.048 1.00 0.00 H new ATOM 0 HA ILE A 6 16.935 11.072 3.096 1.00 0.00 H new ATOM 0 HB ILE A 6 15.872 8.768 4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 6 15.040 11.709 4.822 1.00 0.00 H new ATOM 0 HG13 ILE A 6 13.997 10.340 4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 6 17.047 10.006 6.564 1.00 0.00 H new ATOM 0 HG22 ILE A 6 18.155 9.618 5.227 1.00 0.00 H new ATOM 0 HG23 ILE A 6 17.507 11.267 5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 6 13.756 11.074 6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 6 14.439 9.432 6.772 1.00 0.00 H new ATOM 0 HD13 ILE A 6 15.498 10.822 7.109 1.00 0.00 H new ATOM 86 N THR A 7 18.626 9.246 2.619 1.00 0.00 N ATOM 87 CA THR A 7 19.572 8.213 2.108 1.00 0.00 C ATOM 88 C THR A 7 19.259 7.914 0.640 1.00 0.00 C ATOM 89 O THR A 7 18.117 7.899 0.228 1.00 0.00 O ATOM 90 CB THR A 7 19.429 6.928 2.932 1.00 0.00 C ATOM 91 OG1 THR A 7 18.391 6.129 2.384 1.00 0.00 O ATOM 92 CG2 THR A 7 19.093 7.281 4.382 1.00 0.00 C ATOM 0 H THR A 7 19.060 10.113 2.934 1.00 0.00 H new ATOM 0 HA THR A 7 20.593 8.586 2.194 1.00 0.00 H new ATOM 0 HB THR A 7 20.367 6.374 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 7 17.628 6.698 2.151 1.00 0.00 H new ATOM 0 HG21 THR A 7 18.992 6.366 4.965 1.00 0.00 H new ATOM 0 HG22 THR A 7 19.892 7.893 4.802 1.00 0.00 H new ATOM 0 HG23 THR A 7 18.156 7.837 4.413 1.00 0.00 H new ATOM 100 N THR A 8 20.267 7.677 -0.154 1.00 0.00 N ATOM 101 CA THR A 8 20.028 7.381 -1.594 1.00 0.00 C ATOM 102 C THR A 8 18.928 6.325 -1.721 1.00 0.00 C ATOM 103 O THR A 8 18.990 5.273 -1.114 1.00 0.00 O ATOM 104 CB THR A 8 21.318 6.853 -2.228 1.00 0.00 C ATOM 105 OG1 THR A 8 22.307 6.695 -1.221 1.00 0.00 O ATOM 106 CG2 THR A 8 21.813 7.845 -3.282 1.00 0.00 C ATOM 0 H THR A 8 21.246 7.676 0.133 1.00 0.00 H new ATOM 0 HA THR A 8 19.719 8.292 -2.106 1.00 0.00 H new ATOM 0 HB THR A 8 21.124 5.891 -2.702 1.00 0.00 H new ATOM 0 HG1 THR A 8 23.133 6.355 -1.624 1.00 0.00 H new ATOM 0 HG21 THR A 8 22.731 7.469 -3.733 1.00 0.00 H new ATOM 0 HG22 THR A 8 21.053 7.966 -4.054 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.008 8.809 -2.811 1.00 0.00 H new ATOM 114 N LEU A 9 17.921 6.595 -2.505 1.00 0.00 N ATOM 115 CA LEU A 9 16.819 5.609 -2.669 1.00 0.00 C ATOM 116 C LEU A 9 17.086 4.629 -3.837 1.00 0.00 C ATOM 117 O LEU A 9 16.655 3.496 -3.762 1.00 0.00 O ATOM 118 CB LEU A 9 15.493 6.342 -2.906 1.00 0.00 C ATOM 119 CG LEU A 9 15.185 7.243 -1.708 1.00 0.00 C ATOM 120 CD1 LEU A 9 14.394 8.464 -2.177 1.00 0.00 C ATOM 121 CD2 LEU A 9 14.357 6.462 -0.686 1.00 0.00 C ATOM 0 H LEU A 9 17.815 7.457 -3.039 1.00 0.00 H new ATOM 0 HA LEU A 9 16.763 5.025 -1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 9 15.553 6.938 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 9 14.688 5.621 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 9 16.118 7.570 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.175 9.105 -1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.982 9.020 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.460 8.138 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.136 7.102 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.424 6.136 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.920 5.591 -0.351 1.00 0.00 H new ATOM 133 N PRO A 10 17.764 5.056 -4.895 1.00 0.00 N ATOM 134 CA PRO A 10 18.024 4.157 -6.036 1.00 0.00 C ATOM 135 C PRO A 10 19.010 3.059 -5.630 1.00 0.00 C ATOM 136 O PRO A 10 20.208 3.264 -5.611 1.00 0.00 O ATOM 137 CB PRO A 10 18.633 5.055 -7.121 1.00 0.00 C ATOM 138 CG PRO A 10 18.756 6.482 -6.534 1.00 0.00 C ATOM 139 CD PRO A 10 18.319 6.419 -5.063 1.00 0.00 C ATOM 0 HA PRO A 10 17.119 3.658 -6.383 1.00 0.00 H new ATOM 0 HB2 PRO A 10 19.611 4.680 -7.424 1.00 0.00 H new ATOM 0 HB3 PRO A 10 18.004 5.060 -8.011 1.00 0.00 H new ATOM 0 HG2 PRO A 10 19.782 6.841 -6.613 1.00 0.00 H new ATOM 0 HG3 PRO A 10 18.130 7.180 -7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 10 19.161 6.589 -4.392 1.00 0.00 H new ATOM 0 HD3 PRO A 10 17.573 7.181 -4.838 1.00 0.00 H new ATOM 147 N ALA A 11 18.517 1.896 -5.304 1.00 0.00 N ATOM 148 CA ALA A 11 19.428 0.788 -4.900 1.00 0.00 C ATOM 149 C ALA A 11 18.615 -0.492 -4.693 1.00 0.00 C ATOM 150 O ALA A 11 17.411 -0.451 -4.534 1.00 0.00 O ATOM 151 CB ALA A 11 20.136 1.160 -3.595 1.00 0.00 C ATOM 0 H ALA A 11 17.524 1.665 -5.300 1.00 0.00 H new ATOM 0 HA ALA A 11 20.170 0.624 -5.682 1.00 0.00 H new ATOM 0 HB1 ALA A 11 20.802 0.350 -3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 11 20.716 2.071 -3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.395 1.324 -2.813 1.00 0.00 H new ATOM 157 N LEU A 12 19.266 -1.626 -4.702 1.00 0.00 N ATOM 158 CA LEU A 12 18.546 -2.914 -4.516 1.00 0.00 C ATOM 159 C LEU A 12 19.340 -3.829 -3.571 1.00 0.00 C ATOM 160 O LEU A 12 19.857 -4.843 -3.998 1.00 0.00 O ATOM 161 CB LEU A 12 18.409 -3.591 -5.874 1.00 0.00 C ATOM 162 CG LEU A 12 19.777 -3.642 -6.544 1.00 0.00 C ATOM 163 CD1 LEU A 12 20.070 -5.069 -7.011 1.00 0.00 C ATOM 164 CD2 LEU A 12 19.792 -2.697 -7.747 1.00 0.00 C ATOM 0 H LEU A 12 20.274 -1.712 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 12 17.563 -2.726 -4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.011 -4.599 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.704 -3.042 -6.499 1.00 0.00 H new ATOM 0 HG LEU A 12 20.540 -3.333 -5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 12 21.049 -5.101 -7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 12 20.063 -5.741 -6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.307 -5.382 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.770 -2.733 -8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 12 19.027 -3.004 -8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.589 -1.679 -7.413 1.00 0.00 H new ATOM 176 N PRO A 13 19.420 -3.451 -2.316 1.00 0.00 N ATOM 177 CA PRO A 13 20.156 -4.244 -1.315 1.00 0.00 C ATOM 178 C PRO A 13 19.518 -5.628 -1.163 1.00 0.00 C ATOM 179 O PRO A 13 18.385 -5.844 -1.544 1.00 0.00 O ATOM 180 CB PRO A 13 20.033 -3.444 -0.010 1.00 0.00 C ATOM 181 CG PRO A 13 19.201 -2.173 -0.313 1.00 0.00 C ATOM 182 CD PRO A 13 18.796 -2.220 -1.795 1.00 0.00 C ATOM 0 HA PRO A 13 21.196 -4.406 -1.597 1.00 0.00 H new ATOM 0 HB2 PRO A 13 19.549 -4.043 0.761 1.00 0.00 H new ATOM 0 HB3 PRO A 13 21.019 -3.174 0.368 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.317 -2.134 0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.784 -1.276 -0.104 1.00 0.00 H new ATOM 0 HD2 PRO A 13 17.712 -2.247 -1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 13 19.151 -1.339 -2.330 1.00 0.00 H new ATOM 190 N GLU A 14 20.237 -6.566 -0.609 1.00 0.00 N ATOM 191 CA GLU A 14 19.671 -7.932 -0.435 1.00 0.00 C ATOM 192 C GLU A 14 19.039 -8.393 -1.751 1.00 0.00 C ATOM 193 O GLU A 14 17.833 -8.446 -1.885 1.00 0.00 O ATOM 194 CB GLU A 14 18.606 -7.908 0.662 1.00 0.00 C ATOM 195 CG GLU A 14 19.246 -7.488 1.987 1.00 0.00 C ATOM 196 CD GLU A 14 19.532 -8.730 2.833 1.00 0.00 C ATOM 197 OE1 GLU A 14 20.007 -9.706 2.276 1.00 0.00 O ATOM 198 OE2 GLU A 14 19.270 -8.685 4.024 1.00 0.00 O ATOM 0 H GLU A 14 21.191 -6.445 -0.270 1.00 0.00 H new ATOM 0 HA GLU A 14 20.466 -8.622 -0.152 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.809 -7.214 0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 14 18.150 -8.893 0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 14 20.171 -6.942 1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 14 18.581 -6.813 2.526 1.00 0.00 H new ATOM 205 N ASP A 15 19.845 -8.726 -2.721 1.00 0.00 N ATOM 206 CA ASP A 15 19.290 -9.182 -4.026 1.00 0.00 C ATOM 207 C ASP A 15 18.408 -10.413 -3.806 1.00 0.00 C ATOM 208 O ASP A 15 17.657 -10.813 -4.672 1.00 0.00 O ATOM 209 CB ASP A 15 20.440 -9.542 -4.970 1.00 0.00 C ATOM 210 CG ASP A 15 21.647 -8.654 -4.666 1.00 0.00 C ATOM 211 OD1 ASP A 15 21.606 -7.487 -5.020 1.00 0.00 O ATOM 212 OD2 ASP A 15 22.595 -9.156 -4.082 1.00 0.00 O ATOM 0 H ASP A 15 20.863 -8.702 -2.666 1.00 0.00 H new ATOM 0 HA ASP A 15 18.693 -8.383 -4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 15 20.708 -10.592 -4.850 1.00 0.00 H new ATOM 0 HB3 ASP A 15 20.129 -9.409 -6.006 1.00 0.00 H new ATOM 217 N GLY A 16 18.495 -11.017 -2.652 1.00 0.00 N ATOM 218 CA GLY A 16 17.660 -12.221 -2.379 1.00 0.00 C ATOM 219 C GLY A 16 18.138 -12.894 -1.091 1.00 0.00 C ATOM 220 O GLY A 16 17.620 -12.646 -0.021 1.00 0.00 O ATOM 0 H GLY A 16 19.107 -10.729 -1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.612 -11.936 -2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 16 17.727 -12.920 -3.213 1.00 0.00 H new ATOM 224 N GLY A 17 19.123 -13.745 -1.185 1.00 0.00 N ATOM 225 CA GLY A 17 19.633 -14.432 0.034 1.00 0.00 C ATOM 226 C GLY A 17 18.580 -15.418 0.543 1.00 0.00 C ATOM 227 O GLY A 17 18.405 -15.597 1.733 1.00 0.00 O ATOM 0 H GLY A 17 19.596 -13.994 -2.054 1.00 0.00 H new ATOM 0 HA2 GLY A 17 20.560 -14.959 -0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 17 19.864 -13.699 0.807 1.00 0.00 H new ATOM 231 N SER A 18 17.877 -16.061 -0.348 1.00 0.00 N ATOM 232 CA SER A 18 16.835 -17.035 0.085 1.00 0.00 C ATOM 233 C SER A 18 15.967 -16.402 1.175 1.00 0.00 C ATOM 234 O SER A 18 16.225 -16.555 2.353 1.00 0.00 O ATOM 235 CB SER A 18 17.510 -18.291 0.637 1.00 0.00 C ATOM 236 OG SER A 18 18.687 -17.920 1.343 1.00 0.00 O ATOM 0 H SER A 18 17.979 -15.954 -1.357 1.00 0.00 H new ATOM 0 HA SER A 18 16.211 -17.302 -0.767 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.827 -18.823 1.299 1.00 0.00 H new ATOM 0 HB3 SER A 18 17.760 -18.971 -0.177 1.00 0.00 H new ATOM 0 HG SER A 18 18.476 -17.203 1.977 1.00 0.00 H new ATOM 242 N GLY A 19 14.941 -15.693 0.793 1.00 0.00 N ATOM 243 CA GLY A 19 14.058 -15.052 1.808 1.00 0.00 C ATOM 244 C GLY A 19 13.352 -13.847 1.186 1.00 0.00 C ATOM 245 O GLY A 19 13.956 -12.823 0.934 1.00 0.00 O ATOM 0 H GLY A 19 14.676 -15.530 -0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.322 -15.770 2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.647 -14.737 2.670 1.00 0.00 H new ATOM 249 N ALA A 20 12.076 -13.958 0.937 1.00 0.00 N ATOM 250 CA ALA A 20 11.331 -12.818 0.331 1.00 0.00 C ATOM 251 C ALA A 20 9.897 -12.806 0.863 1.00 0.00 C ATOM 252 O ALA A 20 9.307 -11.763 1.063 1.00 0.00 O ATOM 253 CB ALA A 20 11.309 -12.973 -1.190 1.00 0.00 C ATOM 0 H ALA A 20 11.517 -14.789 1.127 1.00 0.00 H new ATOM 0 HA ALA A 20 11.824 -11.882 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.764 -12.139 -1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.331 -12.981 -1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.816 -13.909 -1.453 1.00 0.00 H new ATOM 259 N PHE A 21 9.332 -13.959 1.094 1.00 0.00 N ATOM 260 CA PHE A 21 7.939 -14.015 1.613 1.00 0.00 C ATOM 261 C PHE A 21 7.930 -14.010 3.152 1.00 0.00 C ATOM 262 O PHE A 21 7.171 -13.266 3.742 1.00 0.00 O ATOM 263 CB PHE A 21 7.240 -15.276 1.094 1.00 0.00 C ATOM 264 CG PHE A 21 6.027 -14.882 0.284 1.00 0.00 C ATOM 265 CD1 PHE A 21 5.009 -14.122 0.874 1.00 0.00 C ATOM 266 CD2 PHE A 21 5.917 -15.276 -1.056 1.00 0.00 C ATOM 267 CE1 PHE A 21 3.884 -13.757 0.126 1.00 0.00 C ATOM 268 CE2 PHE A 21 4.792 -14.910 -1.804 1.00 0.00 C ATOM 269 CZ PHE A 21 3.775 -14.151 -1.213 1.00 0.00 C ATOM 0 H PHE A 21 9.776 -14.865 0.945 1.00 0.00 H new ATOM 0 HA PHE A 21 7.404 -13.133 1.261 1.00 0.00 H new ATOM 0 HB2 PHE A 21 7.927 -15.859 0.480 1.00 0.00 H new ATOM 0 HB3 PHE A 21 6.943 -15.910 1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 21 5.092 -13.818 1.907 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.701 -15.863 -1.512 1.00 0.00 H new ATOM 0 HE1 PHE A 21 3.100 -13.171 0.582 1.00 0.00 H new ATOM 0 HE2 PHE A 21 4.709 -15.213 -2.837 1.00 0.00 H new ATOM 0 HZ PHE A 21 2.906 -13.869 -1.790 1.00 0.00 H new ATOM 279 N PRO A 22 8.755 -14.831 3.776 1.00 0.00 N ATOM 280 CA PRO A 22 8.796 -14.892 5.250 1.00 0.00 C ATOM 281 C PRO A 22 9.333 -13.566 5.811 1.00 0.00 C ATOM 282 O PRO A 22 9.851 -12.758 5.067 1.00 0.00 O ATOM 283 CB PRO A 22 9.756 -16.047 5.571 1.00 0.00 C ATOM 284 CG PRO A 22 10.271 -16.620 4.227 1.00 0.00 C ATOM 285 CD PRO A 22 9.695 -15.752 3.099 1.00 0.00 C ATOM 0 HA PRO A 22 7.812 -15.050 5.691 1.00 0.00 H new ATOM 0 HB2 PRO A 22 10.588 -15.694 6.180 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.246 -16.820 6.146 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.361 -16.610 4.199 1.00 0.00 H new ATOM 0 HG3 PRO A 22 9.959 -17.658 4.109 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.481 -15.204 2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.185 -16.360 2.352 1.00 0.00 H new ATOM 293 N PRO A 23 9.203 -13.376 7.105 1.00 0.00 N ATOM 294 CA PRO A 23 9.684 -12.145 7.758 1.00 0.00 C ATOM 295 C PRO A 23 11.183 -11.961 7.498 1.00 0.00 C ATOM 296 O PRO A 23 11.960 -12.889 7.606 1.00 0.00 O ATOM 297 CB PRO A 23 9.419 -12.359 9.254 1.00 0.00 C ATOM 298 CG PRO A 23 8.759 -13.751 9.420 1.00 0.00 C ATOM 299 CD PRO A 23 8.576 -14.354 8.018 1.00 0.00 C ATOM 0 HA PRO A 23 9.184 -11.253 7.380 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.350 -12.307 9.819 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.766 -11.577 9.643 1.00 0.00 H new ATOM 0 HG2 PRO A 23 9.383 -14.399 10.036 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.797 -13.660 9.925 1.00 0.00 H new ATOM 0 HD2 PRO A 23 9.054 -15.331 7.941 1.00 0.00 H new ATOM 0 HD3 PRO A 23 7.521 -14.496 7.782 1.00 0.00 H new ATOM 307 N GLY A 24 11.595 -10.770 7.158 1.00 0.00 N ATOM 308 CA GLY A 24 13.043 -10.532 6.895 1.00 0.00 C ATOM 309 C GLY A 24 13.238 -9.129 6.316 1.00 0.00 C ATOM 310 O GLY A 24 14.350 -8.682 6.115 1.00 0.00 O ATOM 0 H GLY A 24 10.993 -9.953 7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.612 -10.637 7.819 1.00 0.00 H new ATOM 0 HA3 GLY A 24 13.424 -11.279 6.199 1.00 0.00 H new ATOM 314 N HIS A 25 12.168 -8.432 6.046 1.00 0.00 N ATOM 315 CA HIS A 25 12.298 -7.058 5.479 1.00 0.00 C ATOM 316 C HIS A 25 11.154 -6.179 5.992 1.00 0.00 C ATOM 317 O HIS A 25 10.964 -5.068 5.539 1.00 0.00 O ATOM 318 CB HIS A 25 12.239 -7.130 3.952 1.00 0.00 C ATOM 319 CG HIS A 25 13.421 -7.907 3.440 1.00 0.00 C ATOM 320 ND1 HIS A 25 14.716 -7.643 3.857 1.00 0.00 N ATOM 321 CD2 HIS A 25 13.519 -8.944 2.546 1.00 0.00 C ATOM 322 CE1 HIS A 25 15.531 -8.503 3.219 1.00 0.00 C ATOM 323 NE2 HIS A 25 14.852 -9.318 2.408 1.00 0.00 N ATOM 0 H HIS A 25 11.211 -8.753 6.193 1.00 0.00 H new ATOM 0 HA HIS A 25 13.251 -6.628 5.788 1.00 0.00 H new ATOM 0 HB2 HIS A 25 11.312 -7.608 3.635 1.00 0.00 H new ATOM 0 HB3 HIS A 25 12.240 -6.125 3.530 1.00 0.00 H new ATOM 0 HD2 HIS A 25 12.688 -9.400 2.029 1.00 0.00 H new ATOM 0 HE1 HIS A 25 16.603 -8.531 3.347 1.00 0.00 H new ATOM 0 HE2 HIS A 25 15.230 -10.057 1.814 1.00 0.00 H new ATOM 331 N PHE A 26 10.391 -6.668 6.932 1.00 0.00 N ATOM 332 CA PHE A 26 9.261 -5.861 7.473 1.00 0.00 C ATOM 333 C PHE A 26 9.713 -5.136 8.742 1.00 0.00 C ATOM 334 O PHE A 26 8.928 -4.871 9.632 1.00 0.00 O ATOM 335 CB PHE A 26 8.091 -6.788 7.805 1.00 0.00 C ATOM 336 CG PHE A 26 7.702 -7.560 6.569 1.00 0.00 C ATOM 337 CD1 PHE A 26 8.423 -8.703 6.203 1.00 0.00 C ATOM 338 CD2 PHE A 26 6.625 -7.131 5.787 1.00 0.00 C ATOM 339 CE1 PHE A 26 8.065 -9.418 5.054 1.00 0.00 C ATOM 340 CE2 PHE A 26 6.266 -7.845 4.639 1.00 0.00 C ATOM 341 CZ PHE A 26 6.986 -8.989 4.271 1.00 0.00 C ATOM 0 H PHE A 26 10.502 -7.592 7.349 1.00 0.00 H new ATOM 0 HA PHE A 26 8.947 -5.128 6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 26 8.371 -7.475 8.604 1.00 0.00 H new ATOM 0 HB3 PHE A 26 7.243 -6.207 8.167 1.00 0.00 H new ATOM 0 HD1 PHE A 26 9.255 -9.033 6.807 1.00 0.00 H new ATOM 0 HD2 PHE A 26 6.070 -6.248 6.069 1.00 0.00 H new ATOM 0 HE1 PHE A 26 8.621 -10.300 4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 26 5.433 -7.514 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 26 6.709 -9.540 3.384 1.00 0.00 H new ATOM 351 N LYS A 27 10.975 -4.813 8.833 1.00 0.00 N ATOM 352 CA LYS A 27 11.479 -4.107 10.044 1.00 0.00 C ATOM 353 C LYS A 27 11.447 -2.596 9.805 1.00 0.00 C ATOM 354 O LYS A 27 11.330 -1.818 10.731 1.00 0.00 O ATOM 355 CB LYS A 27 12.917 -4.548 10.329 1.00 0.00 C ATOM 356 CG LYS A 27 13.002 -5.163 11.728 1.00 0.00 C ATOM 357 CD LYS A 27 12.210 -6.472 11.762 1.00 0.00 C ATOM 358 CE LYS A 27 11.232 -6.449 12.938 1.00 0.00 C ATOM 359 NZ LYS A 27 11.960 -6.062 14.181 1.00 0.00 N ATOM 0 H LYS A 27 11.678 -5.008 8.120 1.00 0.00 H new ATOM 0 HA LYS A 27 10.847 -4.353 10.897 1.00 0.00 H new ATOM 0 HB2 LYS A 27 13.239 -5.274 9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 27 13.591 -3.694 10.255 1.00 0.00 H new ATOM 0 HG2 LYS A 27 14.043 -5.349 11.992 1.00 0.00 H new ATOM 0 HG3 LYS A 27 12.605 -4.467 12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 27 11.667 -6.605 10.826 1.00 0.00 H new ATOM 0 HD3 LYS A 27 12.890 -7.318 11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 27 10.426 -5.742 12.741 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.773 -7.430 13.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 11.581 -6.599 14.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.972 -6.272 14.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.835 -5.044 14.354 1.00 0.00 H new ATOM 373 N ASP A 28 11.551 -2.182 8.567 1.00 0.00 N ATOM 374 CA ASP A 28 11.531 -0.723 8.245 1.00 0.00 C ATOM 375 C ASP A 28 10.269 -0.411 7.417 1.00 0.00 C ATOM 376 O ASP A 28 9.781 -1.280 6.722 1.00 0.00 O ATOM 377 CB ASP A 28 12.777 -0.382 7.423 1.00 0.00 C ATOM 378 CG ASP A 28 13.978 -0.221 8.357 1.00 0.00 C ATOM 379 OD1 ASP A 28 14.611 -1.220 8.652 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.241 0.900 8.763 1.00 0.00 O ATOM 0 H ASP A 28 11.650 -2.798 7.760 1.00 0.00 H new ATOM 0 HA ASP A 28 11.522 -0.134 9.162 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.972 -1.170 6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.614 0.538 6.861 1.00 0.00 H new ATOM 385 N PRO A 29 9.767 0.810 7.493 1.00 0.00 N ATOM 386 CA PRO A 29 8.567 1.190 6.724 1.00 0.00 C ATOM 387 C PRO A 29 8.789 0.918 5.233 1.00 0.00 C ATOM 388 O PRO A 29 9.885 0.614 4.806 1.00 0.00 O ATOM 389 CB PRO A 29 8.390 2.693 6.979 1.00 0.00 C ATOM 390 CG PRO A 29 9.510 3.141 7.952 1.00 0.00 C ATOM 391 CD PRO A 29 10.329 1.897 8.326 1.00 0.00 C ATOM 0 HA PRO A 29 7.686 0.622 7.023 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.451 3.249 6.044 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.408 2.895 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.147 3.891 7.483 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.082 3.599 8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.389 2.045 8.121 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.239 1.669 9.388 1.00 0.00 H new ATOM 399 N LYS A 30 7.756 1.024 4.442 1.00 0.00 N ATOM 400 CA LYS A 30 7.902 0.771 2.980 1.00 0.00 C ATOM 401 C LYS A 30 7.019 1.749 2.202 1.00 0.00 C ATOM 402 O LYS A 30 5.859 1.938 2.514 1.00 0.00 O ATOM 403 CB LYS A 30 7.472 -0.665 2.667 1.00 0.00 C ATOM 404 CG LYS A 30 8.207 -1.632 3.597 1.00 0.00 C ATOM 405 CD LYS A 30 8.104 -3.054 3.042 1.00 0.00 C ATOM 406 CE LYS A 30 6.632 -3.449 2.918 1.00 0.00 C ATOM 407 NZ LYS A 30 6.131 -3.078 1.564 1.00 0.00 N ATOM 0 H LYS A 30 6.815 1.275 4.746 1.00 0.00 H new ATOM 0 HA LYS A 30 8.943 0.911 2.688 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.395 -0.769 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.694 -0.904 1.627 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.253 -1.341 3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.776 -1.589 4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.590 -3.111 2.068 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.624 -3.751 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.517 -4.521 3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.044 -2.947 3.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.377 -2.368 1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.912 -2.684 1.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 5.755 -3.923 1.089 1.00 0.00 H new ATOM 421 N ARG A 31 7.558 2.375 1.192 1.00 0.00 N ATOM 422 CA ARG A 31 6.754 3.343 0.394 1.00 0.00 C ATOM 423 C ARG A 31 5.968 2.587 -0.679 1.00 0.00 C ATOM 424 O ARG A 31 6.533 1.891 -1.498 1.00 0.00 O ATOM 425 CB ARG A 31 7.693 4.349 -0.275 1.00 0.00 C ATOM 426 CG ARG A 31 8.728 4.831 0.745 1.00 0.00 C ATOM 427 CD ARG A 31 9.170 6.257 0.403 1.00 0.00 C ATOM 428 NE ARG A 31 9.270 6.423 -1.085 1.00 0.00 N ATOM 429 CZ ARG A 31 9.992 5.616 -1.815 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.789 4.749 -1.257 1.00 0.00 N ATOM 431 NH2 ARG A 31 9.961 5.719 -3.116 1.00 0.00 N ATOM 0 H ARG A 31 8.523 2.257 0.884 1.00 0.00 H new ATOM 0 HA ARG A 31 6.060 3.871 1.048 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.193 3.887 -1.127 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.124 5.195 -0.660 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.303 4.803 1.748 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.590 4.164 0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.457 6.974 0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.134 6.468 0.866 1.00 0.00 H new ATOM 0 HE ARG A 31 8.762 7.184 -1.537 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.853 4.696 -0.240 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.348 4.123 -1.837 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.375 6.427 -3.558 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.523 5.091 -3.691 1.00 0.00 H new ATOM 445 N LEU A 32 4.669 2.717 -0.683 1.00 0.00 N ATOM 446 CA LEU A 32 3.852 2.001 -1.704 1.00 0.00 C ATOM 447 C LEU A 32 3.800 2.830 -2.989 1.00 0.00 C ATOM 448 O LEU A 32 3.027 3.760 -3.109 1.00 0.00 O ATOM 449 CB LEU A 32 2.431 1.797 -1.172 1.00 0.00 C ATOM 450 CG LEU A 32 2.489 1.205 0.237 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.071 0.900 0.722 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.306 -0.088 0.216 1.00 0.00 C ATOM 0 H LEU A 32 4.139 3.287 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 32 4.304 1.031 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.898 2.748 -1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.876 1.132 -1.834 1.00 0.00 H new ATOM 0 HG LEU A 32 2.959 1.922 0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.113 0.478 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.487 1.820 0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.602 0.184 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.347 -0.509 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.837 -0.804 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.318 0.126 -0.129 1.00 0.00 H new ATOM 464 N TYR A 33 4.619 2.496 -3.950 1.00 0.00 N ATOM 465 CA TYR A 33 4.626 3.258 -5.233 1.00 0.00 C ATOM 466 C TYR A 33 3.785 2.514 -6.272 1.00 0.00 C ATOM 467 O TYR A 33 4.094 1.403 -6.655 1.00 0.00 O ATOM 468 CB TYR A 33 6.065 3.386 -5.737 1.00 0.00 C ATOM 469 CG TYR A 33 6.058 3.884 -7.164 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.547 5.154 -7.456 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.563 3.078 -8.194 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.540 5.619 -8.777 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.556 3.545 -9.514 1.00 0.00 C ATOM 474 CZ TYR A 33 6.045 4.814 -9.806 1.00 0.00 C ATOM 475 OH TYR A 33 6.038 5.273 -11.107 1.00 0.00 O ATOM 0 H TYR A 33 5.286 1.726 -3.902 1.00 0.00 H new ATOM 0 HA TYR A 33 4.206 4.251 -5.071 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.623 4.075 -5.103 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.569 2.421 -5.680 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.158 5.775 -6.663 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.957 2.098 -7.970 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.145 6.599 -9.002 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.946 2.925 -10.308 1.00 0.00 H new ATOM 0 HH TYR A 33 6.425 4.592 -11.696 1.00 0.00 H new ATOM 485 N CYS A 34 2.723 3.118 -6.732 1.00 0.00 N ATOM 486 CA CYS A 34 1.863 2.447 -7.748 1.00 0.00 C ATOM 487 C CYS A 34 2.473 2.643 -9.137 1.00 0.00 C ATOM 488 O CYS A 34 2.939 3.713 -9.475 1.00 0.00 O ATOM 489 CB CYS A 34 0.462 3.059 -7.715 1.00 0.00 C ATOM 490 SG CYS A 34 -0.535 2.356 -9.052 1.00 0.00 S ATOM 0 H CYS A 34 2.414 4.048 -6.448 1.00 0.00 H new ATOM 0 HA CYS A 34 1.798 1.382 -7.525 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.010 2.862 -6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.524 4.142 -7.824 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.727 2.874 -9.023 1.00 0.00 H new ATOM 496 N LYS A 35 2.480 1.617 -9.944 1.00 0.00 N ATOM 497 CA LYS A 35 3.066 1.743 -11.308 1.00 0.00 C ATOM 498 C LYS A 35 2.057 2.401 -12.251 1.00 0.00 C ATOM 499 O LYS A 35 2.422 3.021 -13.231 1.00 0.00 O ATOM 500 CB LYS A 35 3.421 0.352 -11.835 1.00 0.00 C ATOM 501 CG LYS A 35 4.200 0.483 -13.146 1.00 0.00 C ATOM 502 CD LYS A 35 3.514 -0.347 -14.233 1.00 0.00 C ATOM 503 CE LYS A 35 4.255 -0.167 -15.559 1.00 0.00 C ATOM 504 NZ LYS A 35 5.724 -0.268 -15.326 1.00 0.00 N ATOM 0 H LYS A 35 2.105 0.696 -9.717 1.00 0.00 H new ATOM 0 HA LYS A 35 3.963 2.360 -11.258 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.017 -0.186 -11.098 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.513 -0.229 -11.996 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.249 1.529 -13.449 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.226 0.143 -13.007 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.505 -1.400 -13.950 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.475 -0.037 -14.340 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.936 -0.927 -16.272 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.011 0.802 -15.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 6.189 -0.617 -16.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 6.102 0.670 -15.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.907 -0.928 -14.543 1.00 0.00 H new ATOM 518 N ASN A 36 0.790 2.268 -11.971 1.00 0.00 N ATOM 519 CA ASN A 36 -0.236 2.881 -12.862 1.00 0.00 C ATOM 520 C ASN A 36 -0.269 4.396 -12.649 1.00 0.00 C ATOM 521 O ASN A 36 -0.785 4.884 -11.663 1.00 0.00 O ATOM 522 CB ASN A 36 -1.610 2.291 -12.540 1.00 0.00 C ATOM 523 CG ASN A 36 -1.746 0.923 -13.210 1.00 0.00 C ATOM 524 OD1 ASN A 36 -0.776 0.206 -13.356 1.00 0.00 O ATOM 525 ND2 ASN A 36 -2.917 0.527 -13.626 1.00 0.00 N ATOM 0 H ASN A 36 0.421 1.763 -11.166 1.00 0.00 H new ATOM 0 HA ASN A 36 0.018 2.669 -13.901 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.732 2.193 -11.461 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.396 2.960 -12.891 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.018 -0.384 -14.073 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.732 1.128 -13.504 1.00 0.00 H new ATOM 532 N GLY A 37 0.273 5.146 -13.571 1.00 0.00 N ATOM 533 CA GLY A 37 0.268 6.629 -13.427 1.00 0.00 C ATOM 534 C GLY A 37 1.364 7.061 -12.451 1.00 0.00 C ATOM 535 O GLY A 37 1.475 8.219 -12.104 1.00 0.00 O ATOM 0 H GLY A 37 0.719 4.794 -14.418 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.428 7.098 -14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.705 6.965 -13.067 1.00 0.00 H new ATOM 539 N GLY A 38 2.177 6.142 -12.006 1.00 0.00 N ATOM 540 CA GLY A 38 3.262 6.510 -11.054 1.00 0.00 C ATOM 541 C GLY A 38 2.685 7.377 -9.933 1.00 0.00 C ATOM 542 O GLY A 38 2.752 8.590 -9.979 1.00 0.00 O ATOM 0 H GLY A 38 2.137 5.155 -12.260 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.714 5.611 -10.636 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.051 7.050 -11.577 1.00 0.00 H new ATOM 546 N PHE A 39 2.117 6.765 -8.928 1.00 0.00 N ATOM 547 CA PHE A 39 1.531 7.552 -7.803 1.00 0.00 C ATOM 548 C PHE A 39 1.791 6.826 -6.482 1.00 0.00 C ATOM 549 O PHE A 39 1.655 5.623 -6.387 1.00 0.00 O ATOM 550 CB PHE A 39 0.023 7.698 -8.012 1.00 0.00 C ATOM 551 CG PHE A 39 -0.244 8.778 -9.031 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.235 10.124 -8.644 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.501 8.435 -10.363 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.484 11.126 -9.590 1.00 0.00 C ATOM 555 CE2 PHE A 39 -0.750 9.436 -11.309 1.00 0.00 C ATOM 556 CZ PHE A 39 -0.742 10.781 -10.923 1.00 0.00 C ATOM 0 H PHE A 39 2.033 5.753 -8.837 1.00 0.00 H new ATOM 0 HA PHE A 39 1.992 8.539 -7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.401 6.752 -8.350 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.463 7.946 -7.068 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.036 10.389 -7.616 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.507 7.397 -10.661 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.477 12.164 -9.292 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -0.948 9.170 -12.337 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.935 11.553 -11.653 1.00 0.00 H new ATOM 566 N PHE A 40 2.161 7.551 -5.460 1.00 0.00 N ATOM 567 CA PHE A 40 2.428 6.905 -4.143 1.00 0.00 C ATOM 568 C PHE A 40 1.168 6.966 -3.278 1.00 0.00 C ATOM 569 O PHE A 40 0.406 7.910 -3.340 1.00 0.00 O ATOM 570 CB PHE A 40 3.566 7.644 -3.439 1.00 0.00 C ATOM 571 CG PHE A 40 4.817 7.560 -4.280 1.00 0.00 C ATOM 572 CD1 PHE A 40 4.919 8.311 -5.457 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.872 6.730 -3.884 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.079 8.232 -6.239 1.00 0.00 C ATOM 575 CE2 PHE A 40 7.031 6.652 -4.666 1.00 0.00 C ATOM 576 CZ PHE A 40 7.134 7.403 -5.843 1.00 0.00 C ATOM 0 H PHE A 40 2.290 8.563 -5.481 1.00 0.00 H new ATOM 0 HA PHE A 40 2.709 5.863 -4.298 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.292 8.687 -3.278 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.745 7.207 -2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.104 8.951 -5.762 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.792 6.150 -2.976 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.159 8.811 -7.147 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.846 6.012 -4.361 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.028 7.342 -6.446 1.00 0.00 H new ATOM 586 N LEU A 41 0.942 5.965 -2.471 1.00 0.00 N ATOM 587 CA LEU A 41 -0.269 5.966 -1.602 1.00 0.00 C ATOM 588 C LEU A 41 -0.009 6.843 -0.375 1.00 0.00 C ATOM 589 O LEU A 41 1.094 6.904 0.133 1.00 0.00 O ATOM 590 CB LEU A 41 -0.573 4.532 -1.154 1.00 0.00 C ATOM 591 CG LEU A 41 -1.947 4.472 -0.466 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.075 4.419 -1.507 1.00 0.00 C ATOM 593 CD2 LEU A 41 -2.014 3.221 0.412 1.00 0.00 C ATOM 0 H LEU A 41 1.544 5.147 -2.376 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.120 6.360 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.559 3.863 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.201 4.185 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.074 5.368 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.038 4.377 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.034 5.310 -2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.954 3.532 -2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.986 3.173 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.875 2.334 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.228 3.263 1.166 1.00 0.00 H new ATOM 605 N ARG A 42 -1.015 7.523 0.105 1.00 0.00 N ATOM 606 CA ARG A 42 -0.821 8.395 1.297 1.00 0.00 C ATOM 607 C ARG A 42 -2.115 8.439 2.114 1.00 0.00 C ATOM 608 O ARG A 42 -3.158 8.819 1.621 1.00 0.00 O ATOM 609 CB ARG A 42 -0.458 9.810 0.842 1.00 0.00 C ATOM 610 CG ARG A 42 0.020 10.627 2.044 1.00 0.00 C ATOM 611 CD ARG A 42 0.275 12.072 1.612 1.00 0.00 C ATOM 612 NE ARG A 42 -0.585 12.988 2.414 1.00 0.00 N ATOM 613 CZ ARG A 42 -0.338 14.269 2.431 1.00 0.00 C ATOM 614 NH1 ARG A 42 0.662 14.750 1.743 1.00 0.00 N ATOM 615 NH2 ARG A 42 -1.090 15.070 3.135 1.00 0.00 N ATOM 0 H ARG A 42 -1.961 7.512 -0.277 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.016 7.993 1.912 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.323 9.770 0.083 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.323 10.289 0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.728 10.600 2.836 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.932 10.192 2.453 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.326 12.325 1.753 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.059 12.189 0.550 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.367 12.613 2.950 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.250 14.124 1.192 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.855 15.751 1.756 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.871 14.695 3.672 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.896 16.071 3.148 1.00 0.00 H new ATOM 629 N ILE A 43 -2.054 8.060 3.361 1.00 0.00 N ATOM 630 CA ILE A 43 -3.278 8.084 4.208 1.00 0.00 C ATOM 631 C ILE A 43 -3.389 9.448 4.892 1.00 0.00 C ATOM 632 O ILE A 43 -2.625 9.773 5.780 1.00 0.00 O ATOM 633 CB ILE A 43 -3.189 6.986 5.269 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.110 5.622 4.580 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.431 7.035 6.161 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.730 4.553 5.607 1.00 0.00 C ATOM 0 H ILE A 43 -1.208 7.735 3.830 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.157 7.913 3.586 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.299 7.140 5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.069 5.378 4.123 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.372 5.650 3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.367 6.252 6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.490 8.008 6.650 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.322 6.880 5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.674 3.581 5.117 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.761 4.796 6.044 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.484 4.519 6.393 1.00 0.00 H new ATOM 648 N HIS A 44 -4.332 10.252 4.483 1.00 0.00 N ATOM 649 CA HIS A 44 -4.487 11.596 5.105 1.00 0.00 C ATOM 650 C HIS A 44 -4.914 11.426 6.576 1.00 0.00 C ATOM 651 O HIS A 44 -5.546 10.443 6.906 1.00 0.00 O ATOM 652 CB HIS A 44 -5.565 12.372 4.343 1.00 0.00 C ATOM 653 CG HIS A 44 -4.973 12.946 3.085 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.960 13.893 3.109 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.236 12.712 1.758 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.654 14.190 1.833 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.403 13.499 0.970 1.00 0.00 N ATOM 0 H HIS A 44 -5.002 10.036 3.745 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.544 12.140 5.063 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.398 11.713 4.098 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.964 13.171 4.968 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.977 12.022 1.383 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.895 14.901 1.542 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.371 13.540 -0.049 1.00 0.00 H new ATOM 665 N PRO A 45 -4.576 12.378 7.430 1.00 0.00 N ATOM 666 CA PRO A 45 -4.954 12.297 8.854 1.00 0.00 C ATOM 667 C PRO A 45 -6.473 12.160 8.992 1.00 0.00 C ATOM 668 O PRO A 45 -6.969 11.582 9.938 1.00 0.00 O ATOM 669 CB PRO A 45 -4.474 13.617 9.471 1.00 0.00 C ATOM 670 CG PRO A 45 -3.803 14.445 8.347 1.00 0.00 C ATOM 671 CD PRO A 45 -3.807 13.590 7.070 1.00 0.00 C ATOM 0 HA PRO A 45 -4.511 11.433 9.349 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.312 14.165 9.902 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.768 13.427 10.280 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.343 15.378 8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.783 14.712 8.625 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.272 14.121 6.239 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.793 13.338 6.760 1.00 0.00 H new ATOM 679 N ASP A 46 -7.214 12.688 8.057 1.00 0.00 N ATOM 680 CA ASP A 46 -8.699 12.587 8.138 1.00 0.00 C ATOM 681 C ASP A 46 -9.132 11.164 7.780 1.00 0.00 C ATOM 682 O ASP A 46 -10.306 10.872 7.663 1.00 0.00 O ATOM 683 CB ASP A 46 -9.332 13.574 7.156 1.00 0.00 C ATOM 684 CG ASP A 46 -8.592 13.512 5.818 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.138 12.435 5.466 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.494 14.540 5.169 1.00 0.00 O ATOM 0 H ASP A 46 -6.856 13.185 7.241 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.025 12.823 9.151 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.386 13.334 7.012 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.288 14.585 7.561 1.00 0.00 H new ATOM 691 N GLY A 47 -8.192 10.274 7.605 1.00 0.00 N ATOM 692 CA GLY A 47 -8.552 8.870 7.257 1.00 0.00 C ATOM 693 C GLY A 47 -8.736 8.749 5.743 1.00 0.00 C ATOM 694 O GLY A 47 -8.468 7.720 5.156 1.00 0.00 O ATOM 0 H GLY A 47 -7.192 10.459 7.688 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.771 8.189 7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.470 8.581 7.770 1.00 0.00 H new ATOM 698 N ARG A 48 -9.193 9.793 5.107 1.00 0.00 N ATOM 699 CA ARG A 48 -9.396 9.735 3.631 1.00 0.00 C ATOM 700 C ARG A 48 -8.151 9.141 2.968 1.00 0.00 C ATOM 701 O ARG A 48 -7.060 9.661 3.094 1.00 0.00 O ATOM 702 CB ARG A 48 -9.635 11.148 3.095 1.00 0.00 C ATOM 703 CG ARG A 48 -10.853 11.759 3.790 1.00 0.00 C ATOM 704 CD ARG A 48 -11.414 12.895 2.933 1.00 0.00 C ATOM 705 NE ARG A 48 -10.312 13.516 2.147 1.00 0.00 N ATOM 706 CZ ARG A 48 -10.589 14.292 1.136 1.00 0.00 C ATOM 707 NH1 ARG A 48 -11.832 14.523 0.811 1.00 0.00 N ATOM 708 NH2 ARG A 48 -9.623 14.838 0.447 1.00 0.00 N ATOM 0 H ARG A 48 -9.434 10.682 5.544 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.260 9.110 3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.755 11.768 3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.796 11.117 2.017 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.616 10.997 3.946 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.573 12.136 4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.183 12.513 2.262 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.889 13.643 3.568 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.341 13.334 2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.587 14.097 1.348 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.048 15.130 0.020 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.651 14.658 0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.840 15.445 -0.344 1.00 0.00 H new ATOM 722 N VAL A 49 -8.307 8.055 2.262 1.00 0.00 N ATOM 723 CA VAL A 49 -7.133 7.427 1.591 1.00 0.00 C ATOM 724 C VAL A 49 -6.997 7.988 0.174 1.00 0.00 C ATOM 725 O VAL A 49 -7.944 8.019 -0.586 1.00 0.00 O ATOM 726 CB VAL A 49 -7.336 5.913 1.522 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.247 5.290 0.646 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.251 5.325 2.933 1.00 0.00 C ATOM 0 H VAL A 49 -9.196 7.575 2.121 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.229 7.647 2.158 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.315 5.697 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.392 4.211 0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.304 5.709 -0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.268 5.505 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.395 4.246 2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.272 5.542 3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.025 5.768 3.559 1.00 0.00 H new ATOM 738 N ASP A 50 -5.824 8.433 -0.188 1.00 0.00 N ATOM 739 CA ASP A 50 -5.629 8.991 -1.556 1.00 0.00 C ATOM 740 C ASP A 50 -4.202 8.700 -2.026 1.00 0.00 C ATOM 741 O ASP A 50 -3.541 7.816 -1.521 1.00 0.00 O ATOM 742 CB ASP A 50 -5.858 10.503 -1.527 1.00 0.00 C ATOM 743 CG ASP A 50 -4.626 11.195 -0.943 1.00 0.00 C ATOM 744 OD1 ASP A 50 -3.979 10.596 -0.099 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.349 12.312 -1.349 1.00 0.00 O ATOM 0 H ASP A 50 -4.993 8.434 0.404 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.339 8.529 -2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.052 10.871 -2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.738 10.737 -0.927 1.00 0.00 H new ATOM 750 N GLY A 51 -3.723 9.438 -2.990 1.00 0.00 N ATOM 751 CA GLY A 51 -2.339 9.203 -3.491 1.00 0.00 C ATOM 752 C GLY A 51 -1.737 10.525 -3.967 1.00 0.00 C ATOM 753 O GLY A 51 -2.440 11.421 -4.391 1.00 0.00 O ATOM 0 H GLY A 51 -4.230 10.193 -3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.723 8.774 -2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.354 8.483 -4.309 1.00 0.00 H new ATOM 757 N VAL A 52 -0.439 10.655 -3.900 1.00 0.00 N ATOM 758 CA VAL A 52 0.209 11.919 -4.349 1.00 0.00 C ATOM 759 C VAL A 52 1.569 11.600 -4.973 1.00 0.00 C ATOM 760 O VAL A 52 2.209 10.627 -4.628 1.00 0.00 O ATOM 761 CB VAL A 52 0.405 12.848 -3.149 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.893 12.921 -2.342 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.525 12.302 -2.261 1.00 0.00 C ATOM 0 H VAL A 52 0.200 9.939 -3.553 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.425 12.409 -5.088 1.00 0.00 H new ATOM 0 HB VAL A 52 0.671 13.845 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.753 13.583 -1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.693 13.308 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.159 11.924 -1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.666 12.963 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.258 11.305 -1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.450 12.248 -2.834 1.00 0.00 H new ATOM 773 N ARG A 53 2.017 12.414 -5.890 1.00 0.00 N ATOM 774 CA ARG A 53 3.336 12.157 -6.535 1.00 0.00 C ATOM 775 C ARG A 53 4.458 12.587 -5.587 1.00 0.00 C ATOM 776 O ARG A 53 5.532 12.020 -5.583 1.00 0.00 O ATOM 777 CB ARG A 53 3.434 12.957 -7.836 1.00 0.00 C ATOM 778 CG ARG A 53 2.254 12.604 -8.742 1.00 0.00 C ATOM 779 CD ARG A 53 2.686 12.702 -10.206 1.00 0.00 C ATOM 780 NE ARG A 53 3.188 14.078 -10.484 1.00 0.00 N ATOM 781 CZ ARG A 53 3.880 14.315 -11.565 1.00 0.00 C ATOM 782 NH1 ARG A 53 4.134 13.346 -12.403 1.00 0.00 N ATOM 783 NH2 ARG A 53 4.318 15.519 -11.808 1.00 0.00 N ATOM 0 H ARG A 53 1.527 13.245 -6.220 1.00 0.00 H new ATOM 0 HA ARG A 53 3.432 11.094 -6.755 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.433 14.025 -7.619 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.374 12.735 -8.342 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.902 11.596 -8.522 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.421 13.281 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.465 11.969 -10.416 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.846 12.470 -10.861 1.00 0.00 H new ATOM 0 HE ARG A 53 2.991 14.835 -9.829 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.792 12.404 -12.213 1.00 0.00 H new ATOM 0 HH12 ARG A 53 4.675 13.531 -13.248 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.120 16.276 -11.153 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.859 15.704 -12.653 1.00 0.00 H new ATOM 797 N GLU A 54 4.217 13.588 -4.785 1.00 0.00 N ATOM 798 CA GLU A 54 5.269 14.054 -3.838 1.00 0.00 C ATOM 799 C GLU A 54 5.820 12.860 -3.057 1.00 0.00 C ATOM 800 O GLU A 54 5.253 12.439 -2.067 1.00 0.00 O ATOM 801 CB GLU A 54 4.665 15.066 -2.863 1.00 0.00 C ATOM 802 CG GLU A 54 5.103 16.479 -3.256 1.00 0.00 C ATOM 803 CD GLU A 54 6.575 16.677 -2.894 1.00 0.00 C ATOM 804 OE1 GLU A 54 7.416 16.356 -3.719 1.00 0.00 O ATOM 805 OE2 GLU A 54 6.839 17.145 -1.798 1.00 0.00 O ATOM 0 H GLU A 54 3.337 14.103 -4.745 1.00 0.00 H new ATOM 0 HA GLU A 54 6.077 14.525 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.577 14.994 -2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.987 14.844 -1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.957 16.632 -4.325 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.489 17.218 -2.741 1.00 0.00 H new ATOM 812 N LYS A 55 6.919 12.309 -3.492 1.00 0.00 N ATOM 813 CA LYS A 55 7.503 11.142 -2.772 1.00 0.00 C ATOM 814 C LYS A 55 8.202 11.627 -1.500 1.00 0.00 C ATOM 815 O LYS A 55 8.734 10.846 -0.737 1.00 0.00 O ATOM 816 CB LYS A 55 8.516 10.438 -3.676 1.00 0.00 C ATOM 817 CG LYS A 55 9.578 11.441 -4.133 1.00 0.00 C ATOM 818 CD LYS A 55 9.655 11.441 -5.661 1.00 0.00 C ATOM 819 CE LYS A 55 10.833 12.303 -6.113 1.00 0.00 C ATOM 820 NZ LYS A 55 10.405 13.184 -7.236 1.00 0.00 N ATOM 0 H LYS A 55 7.438 12.616 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 55 6.709 10.444 -2.507 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.986 9.614 -3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.010 10.009 -4.541 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.331 12.439 -3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.547 11.179 -3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.774 10.422 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.726 11.826 -6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.195 12.907 -5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.661 11.668 -6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.208 13.770 -7.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.080 12.599 -8.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.629 13.799 -6.918 1.00 0.00 H new ATOM 834 N SER A 56 8.205 12.912 -1.266 1.00 0.00 N ATOM 835 CA SER A 56 8.871 13.444 -0.044 1.00 0.00 C ATOM 836 C SER A 56 7.853 13.528 1.096 1.00 0.00 C ATOM 837 O SER A 56 8.211 13.577 2.255 1.00 0.00 O ATOM 838 CB SER A 56 9.429 14.838 -0.334 1.00 0.00 C ATOM 839 OG SER A 56 8.468 15.586 -1.067 1.00 0.00 O ATOM 0 H SER A 56 7.775 13.615 -1.868 1.00 0.00 H new ATOM 0 HA SER A 56 9.685 12.780 0.245 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.669 15.348 0.599 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.356 14.760 -0.902 1.00 0.00 H new ATOM 0 HG SER A 56 7.968 16.165 -0.455 1.00 0.00 H new ATOM 845 N ASP A 57 6.586 13.543 0.772 1.00 0.00 N ATOM 846 CA ASP A 57 5.535 13.620 1.829 1.00 0.00 C ATOM 847 C ASP A 57 5.886 12.644 2.977 1.00 0.00 C ATOM 848 O ASP A 57 5.777 11.449 2.786 1.00 0.00 O ATOM 849 CB ASP A 57 4.194 13.202 1.219 1.00 0.00 C ATOM 850 CG ASP A 57 3.376 14.450 0.880 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.165 15.257 1.771 1.00 0.00 O ATOM 852 OD2 ASP A 57 2.975 14.577 -0.265 1.00 0.00 O ATOM 0 H ASP A 57 6.233 13.505 -0.184 1.00 0.00 H new ATOM 0 HA ASP A 57 5.476 14.637 2.217 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.361 12.608 0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.644 12.573 1.919 1.00 0.00 H new ATOM 857 N PRO A 58 6.304 13.141 4.133 1.00 0.00 N ATOM 858 CA PRO A 58 6.663 12.249 5.254 1.00 0.00 C ATOM 859 C PRO A 58 5.440 11.457 5.723 1.00 0.00 C ATOM 860 O PRO A 58 5.494 10.736 6.700 1.00 0.00 O ATOM 861 CB PRO A 58 7.157 13.182 6.369 1.00 0.00 C ATOM 862 CG PRO A 58 7.052 14.636 5.847 1.00 0.00 C ATOM 863 CD PRO A 58 6.459 14.585 4.432 1.00 0.00 C ATOM 0 HA PRO A 58 7.420 11.519 4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.555 13.054 7.269 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.187 12.945 6.638 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.420 15.233 6.505 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.034 15.109 5.833 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.501 15.103 4.387 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.117 15.069 3.710 1.00 0.00 H new ATOM 871 N HIS A 59 4.337 11.581 5.036 1.00 0.00 N ATOM 872 CA HIS A 59 3.114 10.832 5.446 1.00 0.00 C ATOM 873 C HIS A 59 3.047 9.506 4.687 1.00 0.00 C ATOM 874 O HIS A 59 2.343 8.594 5.073 1.00 0.00 O ATOM 875 CB HIS A 59 1.872 11.667 5.127 1.00 0.00 C ATOM 876 CG HIS A 59 1.670 12.699 6.203 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.376 13.891 6.227 1.00 0.00 N ATOM 878 CD2 HIS A 59 0.845 12.729 7.300 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.966 14.584 7.305 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.034 13.920 7.995 1.00 0.00 N ATOM 0 H HIS A 59 4.229 12.168 4.209 1.00 0.00 H new ATOM 0 HA HIS A 59 3.153 10.634 6.517 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.987 12.154 4.159 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.996 11.023 5.058 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.155 11.947 7.581 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.344 15.558 7.579 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.562 14.221 8.848 1.00 0.00 H new ATOM 888 N ILE A 60 3.773 9.389 3.608 1.00 0.00 N ATOM 889 CA ILE A 60 3.749 8.120 2.827 1.00 0.00 C ATOM 890 C ILE A 60 4.486 7.028 3.605 1.00 0.00 C ATOM 891 O ILE A 60 4.543 5.888 3.190 1.00 0.00 O ATOM 892 CB ILE A 60 4.436 8.337 1.479 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.937 8.546 1.700 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.845 9.572 0.796 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.530 9.296 0.506 1.00 0.00 C ATOM 0 H ILE A 60 4.381 10.117 3.234 1.00 0.00 H new ATOM 0 HA ILE A 60 2.716 7.815 2.663 1.00 0.00 H new ATOM 0 HB ILE A 60 4.279 7.463 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.105 9.110 2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.435 7.584 1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.336 9.726 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.777 9.424 0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.001 10.447 1.427 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.598 9.445 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.375 8.714 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.040 10.264 0.405 1.00 0.00 H new ATOM 907 N LYS A 61 5.053 7.368 4.730 1.00 0.00 N ATOM 908 CA LYS A 61 5.786 6.350 5.533 1.00 0.00 C ATOM 909 C LYS A 61 4.782 5.432 6.234 1.00 0.00 C ATOM 910 O LYS A 61 4.431 5.641 7.378 1.00 0.00 O ATOM 911 CB LYS A 61 6.652 7.054 6.579 1.00 0.00 C ATOM 912 CG LYS A 61 7.675 7.950 5.877 1.00 0.00 C ATOM 913 CD LYS A 61 8.734 8.403 6.883 1.00 0.00 C ATOM 914 CE LYS A 61 9.890 7.402 6.895 1.00 0.00 C ATOM 915 NZ LYS A 61 10.902 7.824 7.903 1.00 0.00 N ATOM 0 H LYS A 61 5.040 8.307 5.128 1.00 0.00 H new ATOM 0 HA LYS A 61 6.421 5.757 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.026 7.650 7.243 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.163 6.317 7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.146 7.408 5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.177 8.817 5.442 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.101 9.395 6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.296 8.480 7.878 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.519 6.405 7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.347 7.346 5.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.688 7.143 7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.264 8.768 7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.462 7.856 8.845 1.00 0.00 H new ATOM 929 N LEU A 62 4.317 4.418 5.557 1.00 0.00 N ATOM 930 CA LEU A 62 3.336 3.490 6.187 1.00 0.00 C ATOM 931 C LEU A 62 4.085 2.349 6.880 1.00 0.00 C ATOM 932 O LEU A 62 5.005 1.775 6.333 1.00 0.00 O ATOM 933 CB LEU A 62 2.414 2.914 5.111 1.00 0.00 C ATOM 934 CG LEU A 62 1.960 4.031 4.171 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.844 3.513 3.264 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.440 5.211 4.994 1.00 0.00 C ATOM 0 H LEU A 62 4.574 4.192 4.596 1.00 0.00 H new ATOM 0 HA LEU A 62 2.742 4.034 6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.936 2.140 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.548 2.441 5.575 1.00 0.00 H new ATOM 0 HG LEU A 62 2.803 4.356 3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.520 4.310 2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.213 2.672 2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.001 3.187 3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.116 6.007 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.598 4.886 5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.235 5.582 5.641 1.00 0.00 H new ATOM 948 N GLN A 63 3.695 2.016 8.079 1.00 0.00 N ATOM 949 CA GLN A 63 4.382 0.911 8.806 1.00 0.00 C ATOM 950 C GLN A 63 3.662 -0.408 8.520 1.00 0.00 C ATOM 951 O GLN A 63 2.595 -0.669 9.041 1.00 0.00 O ATOM 952 CB GLN A 63 4.354 1.194 10.309 1.00 0.00 C ATOM 953 CG GLN A 63 4.677 -0.091 11.076 1.00 0.00 C ATOM 954 CD GLN A 63 5.280 0.264 12.437 1.00 0.00 C ATOM 955 OE1 GLN A 63 4.849 -0.241 13.455 1.00 0.00 O ATOM 956 NE2 GLN A 63 6.265 1.117 12.498 1.00 0.00 N ATOM 0 H GLN A 63 2.931 2.461 8.587 1.00 0.00 H new ATOM 0 HA GLN A 63 5.417 0.841 8.471 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.078 1.970 10.557 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.373 1.568 10.601 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.772 -0.684 11.211 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.376 -0.702 10.505 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.626 1.541 11.643 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.674 1.360 13.400 1.00 0.00 H new ATOM 965 N LEU A 64 4.236 -1.242 7.696 1.00 0.00 N ATOM 966 CA LEU A 64 3.583 -2.543 7.380 1.00 0.00 C ATOM 967 C LEU A 64 4.093 -3.621 8.337 1.00 0.00 C ATOM 968 O LEU A 64 5.195 -3.544 8.841 1.00 0.00 O ATOM 969 CB LEU A 64 3.910 -2.944 5.940 1.00 0.00 C ATOM 970 CG LEU A 64 2.997 -2.183 4.976 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.194 -0.678 5.166 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.348 -2.563 3.536 1.00 0.00 C ATOM 0 H LEU A 64 5.128 -1.078 7.229 1.00 0.00 H new ATOM 0 HA LEU A 64 2.504 -2.440 7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.954 -2.724 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.777 -4.018 5.812 1.00 0.00 H new ATOM 0 HG LEU A 64 1.958 -2.442 5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.544 -0.136 4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.946 -0.405 6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.233 -0.418 4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.698 -2.022 2.848 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.387 -2.303 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.209 -3.635 3.398 1.00 0.00 H new ATOM 984 N GLN A 65 3.297 -4.625 8.589 1.00 0.00 N ATOM 985 CA GLN A 65 3.730 -5.713 9.511 1.00 0.00 C ATOM 986 C GLN A 65 3.203 -7.054 8.997 1.00 0.00 C ATOM 987 O GLN A 65 2.159 -7.126 8.379 1.00 0.00 O ATOM 988 CB GLN A 65 3.171 -5.448 10.911 1.00 0.00 C ATOM 989 CG GLN A 65 4.312 -5.472 11.930 1.00 0.00 C ATOM 990 CD GLN A 65 3.748 -5.246 13.333 1.00 0.00 C ATOM 991 OE1 GLN A 65 2.882 -5.972 13.778 1.00 0.00 O ATOM 992 NE2 GLN A 65 4.205 -4.260 14.056 1.00 0.00 N ATOM 0 H GLN A 65 2.363 -4.738 8.195 1.00 0.00 H new ATOM 0 HA GLN A 65 4.819 -5.742 9.554 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.667 -4.482 10.936 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.426 -6.202 11.165 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.833 -6.428 11.886 1.00 0.00 H new ATOM 0 HG3 GLN A 65 5.043 -4.699 11.692 1.00 0.00 H new ATOM 0 HE21 GLN A 65 4.932 -3.649 13.684 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.835 -4.100 14.993 1.00 0.00 H new ATOM 1001 N ALA A 66 3.917 -8.118 9.245 1.00 0.00 N ATOM 1002 CA ALA A 66 3.455 -9.452 8.768 1.00 0.00 C ATOM 1003 C ALA A 66 2.587 -10.108 9.843 1.00 0.00 C ATOM 1004 O ALA A 66 2.773 -9.889 11.024 1.00 0.00 O ATOM 1005 CB ALA A 66 4.668 -10.339 8.481 1.00 0.00 C ATOM 0 H ALA A 66 4.799 -8.121 9.757 1.00 0.00 H new ATOM 0 HA ALA A 66 2.871 -9.328 7.856 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.331 -11.315 8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.286 -9.873 7.714 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.253 -10.462 9.393 1.00 0.00 H new ATOM 1011 N GLU A 67 1.639 -10.911 9.444 1.00 0.00 N ATOM 1012 CA GLU A 67 0.759 -11.580 10.444 1.00 0.00 C ATOM 1013 C GLU A 67 0.314 -12.940 9.901 1.00 0.00 C ATOM 1014 O GLU A 67 0.065 -13.097 8.722 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.470 -10.708 10.707 1.00 0.00 C ATOM 1016 CG GLU A 67 -0.357 -10.067 12.091 1.00 0.00 C ATOM 1017 CD GLU A 67 -0.549 -11.138 13.167 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -1.689 -11.471 13.446 1.00 0.00 O ATOM 1019 OE2 GLU A 67 0.447 -11.607 13.694 1.00 0.00 O ATOM 0 H GLU A 67 1.436 -11.133 8.469 1.00 0.00 H new ATOM 0 HA GLU A 67 1.308 -11.722 11.375 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.550 -9.935 9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.376 -11.311 10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.618 -9.592 12.205 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.108 -9.285 12.204 1.00 0.00 H new ATOM 1026 N GLU A 68 0.212 -13.924 10.751 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.218 -15.272 10.283 1.00 0.00 C ATOM 1028 C GLU A 68 0.669 -15.711 9.115 1.00 0.00 C ATOM 1029 O GLU A 68 1.869 -15.844 9.251 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.676 -15.211 9.822 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.532 -14.579 10.921 1.00 0.00 C ATOM 1032 CD GLU A 68 -3.982 -15.041 10.767 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.621 -14.618 9.817 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -4.431 -15.809 11.602 1.00 0.00 O ATOM 0 H GLU A 68 0.408 -13.853 11.750 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.126 -15.988 11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.754 -14.628 8.904 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.039 -16.213 9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.151 -14.863 11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.477 -13.492 10.860 1.00 0.00 H new ATOM 1041 N ARG A 69 0.088 -15.937 7.968 1.00 0.00 N ATOM 1042 CA ARG A 69 0.898 -16.366 6.794 1.00 0.00 C ATOM 1043 C ARG A 69 0.273 -15.811 5.513 1.00 0.00 C ATOM 1044 O ARG A 69 -0.814 -16.193 5.124 1.00 0.00 O ATOM 1045 CB ARG A 69 0.927 -17.895 6.726 1.00 0.00 C ATOM 1046 CG ARG A 69 2.379 -18.377 6.708 1.00 0.00 C ATOM 1047 CD ARG A 69 2.410 -19.897 6.537 1.00 0.00 C ATOM 1048 NE ARG A 69 1.448 -20.523 7.487 1.00 0.00 N ATOM 1049 CZ ARG A 69 1.085 -21.766 7.324 1.00 0.00 C ATOM 1050 NH1 ARG A 69 1.567 -22.462 6.331 1.00 0.00 N ATOM 1051 NH2 ARG A 69 0.241 -22.314 8.155 1.00 0.00 N ATOM 0 H ARG A 69 -0.913 -15.843 7.794 1.00 0.00 H new ATOM 0 HA ARG A 69 1.915 -15.987 6.896 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.403 -18.318 7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.407 -18.240 5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.922 -17.898 5.894 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.879 -18.094 7.635 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.151 -20.164 5.512 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.416 -20.274 6.720 1.00 0.00 H new ATOM 0 HE ARG A 69 1.073 -19.980 8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.228 -22.035 5.682 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.283 -23.433 6.204 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.135 -21.771 8.932 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.043 -23.285 8.027 1.00 0.00 H new ATOM 1065 N GLY A 70 0.951 -14.913 4.851 1.00 0.00 N ATOM 1066 CA GLY A 70 0.396 -14.335 3.595 1.00 0.00 C ATOM 1067 C GLY A 70 -0.376 -13.054 3.919 1.00 0.00 C ATOM 1068 O GLY A 70 -0.631 -12.237 3.057 1.00 0.00 O ATOM 0 H GLY A 70 1.866 -14.555 5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.203 -14.119 2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.262 -15.056 3.110 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.749 -12.871 5.156 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.503 -11.643 5.533 1.00 0.00 C ATOM 1074 C VAL A 71 -0.522 -10.564 5.996 1.00 0.00 C ATOM 1075 O VAL A 71 0.587 -10.853 6.402 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.476 -11.969 6.667 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.099 -10.676 7.195 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.580 -12.888 6.142 1.00 0.00 C ATOM 0 H VAL A 71 -0.564 -13.519 5.922 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.061 -11.280 4.670 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.938 -12.468 7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.792 -10.910 8.003 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.313 -10.020 7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.636 -10.176 6.389 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.274 -13.121 6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.116 -12.388 5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.137 -13.811 5.766 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.920 -9.322 5.939 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.011 -8.225 6.375 1.00 0.00 C ATOM 1090 C VAL A 72 -0.836 -7.099 7.002 1.00 0.00 C ATOM 1091 O VAL A 72 -1.819 -6.654 6.447 1.00 0.00 O ATOM 1092 CB VAL A 72 0.753 -7.685 5.166 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.504 -8.829 4.481 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.234 -7.062 4.177 1.00 0.00 C ATOM 0 H VAL A 72 -1.837 -9.020 5.609 1.00 0.00 H new ATOM 0 HA VAL A 72 0.697 -8.609 7.109 1.00 0.00 H new ATOM 0 HB VAL A 72 1.466 -6.929 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.048 -8.442 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.207 -9.275 5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.792 -9.586 4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.310 -6.677 3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.946 -7.819 3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.770 -6.246 4.663 1.00 0.00 H new ATOM 1104 N SER A 73 -0.442 -6.636 8.157 1.00 0.00 N ATOM 1105 CA SER A 73 -1.204 -5.540 8.820 1.00 0.00 C ATOM 1106 C SER A 73 -0.605 -4.189 8.422 1.00 0.00 C ATOM 1107 O SER A 73 0.542 -3.902 8.701 1.00 0.00 O ATOM 1108 CB SER A 73 -1.120 -5.708 10.337 1.00 0.00 C ATOM 1109 OG SER A 73 -1.320 -7.076 10.670 1.00 0.00 O ATOM 0 H SER A 73 0.374 -6.969 8.670 1.00 0.00 H new ATOM 0 HA SER A 73 -2.247 -5.581 8.507 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.148 -5.372 10.698 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.873 -5.089 10.825 1.00 0.00 H new ATOM 0 HG SER A 73 -1.265 -7.187 11.642 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.374 -3.357 7.776 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.849 -2.024 7.363 1.00 0.00 C ATOM 1117 C ILE A 74 -1.141 -1.000 8.462 1.00 0.00 C ATOM 1118 O ILE A 74 -2.164 -1.053 9.115 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.530 -1.588 6.065 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.537 -2.756 5.076 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.766 -0.411 5.457 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.728 -2.223 3.655 1.00 0.00 C ATOM 0 H ILE A 74 -2.343 -3.542 7.516 1.00 0.00 H new ATOM 0 HA ILE A 74 0.227 -2.090 7.204 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.555 -1.284 6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.601 -3.310 5.145 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.338 -3.452 5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.252 -0.101 4.532 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.760 0.421 6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.259 -0.714 5.244 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.733 -3.056 2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.676 -1.689 3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.912 -1.544 3.408 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.250 -0.069 8.670 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.475 0.958 9.727 1.00 0.00 C ATOM 1136 C LYS A 75 0.117 2.293 9.274 1.00 0.00 C ATOM 1137 O LYS A 75 1.138 2.339 8.616 1.00 0.00 O ATOM 1138 CB LYS A 75 0.204 0.511 11.023 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.174 1.471 12.154 1.00 0.00 C ATOM 1140 CD LYS A 75 0.560 1.064 13.434 1.00 0.00 C ATOM 1141 CE LYS A 75 0.298 2.103 14.525 1.00 0.00 C ATOM 1142 NZ LYS A 75 0.884 1.631 15.811 1.00 0.00 N ATOM 0 H LYS A 75 0.624 0.025 8.153 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.545 1.076 9.899 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.103 -0.504 11.275 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.286 0.494 10.892 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.088 2.493 11.881 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.251 1.451 12.318 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.221 0.082 13.764 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.630 0.984 13.242 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.736 3.060 14.243 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.774 2.264 14.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.873 2.407 16.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.324 0.834 16.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.864 1.322 15.653 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.513 3.381 9.623 1.00 0.00 N ATOM 1157 CA GLY A 76 0.016 4.714 9.213 1.00 0.00 C ATOM 1158 C GLY A 76 0.909 5.271 10.323 1.00 0.00 C ATOM 1159 O GLY A 76 0.590 5.185 11.492 1.00 0.00 O ATOM 0 H GLY A 76 -1.371 3.405 10.174 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.583 4.623 8.287 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.808 5.400 9.016 1.00 0.00 H new ATOM 1163 N VAL A 77 2.026 5.843 9.966 1.00 0.00 N ATOM 1164 CA VAL A 77 2.939 6.405 11.002 1.00 0.00 C ATOM 1165 C VAL A 77 2.423 7.775 11.447 1.00 0.00 C ATOM 1166 O VAL A 77 1.986 7.951 12.567 1.00 0.00 O ATOM 1167 CB VAL A 77 4.344 6.555 10.417 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.242 7.278 11.423 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.922 5.169 10.123 1.00 0.00 C ATOM 0 H VAL A 77 2.346 5.946 9.003 1.00 0.00 H new ATOM 0 HA VAL A 77 2.973 5.733 11.859 1.00 0.00 H new ATOM 0 HB VAL A 77 4.294 7.133 9.494 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.243 7.385 11.006 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.830 8.265 11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.293 6.700 12.346 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.924 5.273 9.706 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.972 4.592 11.047 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.283 4.653 9.407 1.00 0.00 H new ATOM 1179 N SER A 78 2.470 8.749 10.579 1.00 0.00 N ATOM 1180 CA SER A 78 1.982 10.106 10.953 1.00 0.00 C ATOM 1181 C SER A 78 0.470 10.060 11.180 1.00 0.00 C ATOM 1182 O SER A 78 -0.034 10.544 12.175 1.00 0.00 O ATOM 1183 CB SER A 78 2.299 11.090 9.828 1.00 0.00 C ATOM 1184 OG SER A 78 1.956 12.405 10.244 1.00 0.00 O ATOM 0 H SER A 78 2.825 8.663 9.627 1.00 0.00 H new ATOM 0 HA SER A 78 2.477 10.430 11.869 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.358 11.041 9.574 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.743 10.824 8.929 1.00 0.00 H new ATOM 0 HG SER A 78 1.924 12.997 9.464 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.260 9.483 10.265 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.739 9.408 10.428 1.00 0.00 C ATOM 1192 C ALA A 79 -2.074 8.596 11.681 1.00 0.00 C ATOM 1193 O ALA A 79 -3.127 8.749 12.268 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.354 8.730 9.202 1.00 0.00 C ATOM 0 H ALA A 79 0.104 9.060 9.411 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.144 10.415 10.528 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.436 8.675 9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.116 9.308 8.309 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.949 7.723 9.101 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.186 7.734 12.097 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.454 6.914 13.312 1.00 0.00 C ATOM 1202 C ASN A 80 -2.820 6.237 13.178 1.00 0.00 C ATOM 1203 O ASN A 80 -3.620 6.248 14.093 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.450 7.816 14.548 1.00 0.00 C ATOM 1205 CG ASN A 80 -0.007 8.143 14.935 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.395 9.290 14.914 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.794 7.178 15.293 1.00 0.00 N ATOM 0 H ASN A 80 -0.287 7.563 11.648 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.680 6.154 13.416 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.000 8.734 14.343 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.956 7.319 15.376 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.758 7.386 15.555 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.457 6.215 15.311 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.093 5.650 12.044 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.407 4.973 11.850 1.00 0.00 C ATOM 1216 C ARG A 81 -4.216 3.732 10.973 1.00 0.00 C ATOM 1217 O ARG A 81 -3.350 3.688 10.124 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.380 5.937 11.167 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.936 6.917 12.202 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.818 7.954 11.504 1.00 0.00 C ATOM 1221 NE ARG A 81 -8.209 7.857 12.029 1.00 0.00 N ATOM 1222 CZ ARG A 81 -9.056 8.826 11.813 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.686 9.881 11.143 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -10.276 8.739 12.271 1.00 0.00 N ATOM 0 H ARG A 81 -2.462 5.610 11.243 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.810 4.675 12.818 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.871 6.481 10.371 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.194 5.381 10.703 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.514 6.379 12.953 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.118 7.413 12.724 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.423 8.956 11.673 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.812 7.786 10.427 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.499 7.034 12.557 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.733 9.950 10.786 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.350 10.637 10.975 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -10.566 7.914 12.797 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.939 9.496 12.103 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.020 2.723 11.175 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.883 1.485 10.356 1.00 0.00 C ATOM 1240 C TYR A 82 -5.816 1.566 9.146 1.00 0.00 C ATOM 1241 O TYR A 82 -6.953 1.980 9.252 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.257 0.269 11.205 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.271 0.122 12.338 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.431 0.875 13.508 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.197 -0.768 12.220 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.517 0.738 14.558 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.282 -0.905 13.271 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.442 -0.152 14.441 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.542 -0.288 15.477 1.00 0.00 O ATOM 0 H TYR A 82 -5.765 2.703 11.871 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.852 1.389 10.014 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.266 0.385 11.600 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.257 -0.631 10.590 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.260 1.561 13.600 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.074 -1.349 11.318 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.640 1.319 15.460 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.453 -1.591 13.179 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.009 -1.099 15.343 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.344 1.168 7.995 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.202 1.218 6.779 1.00 0.00 C ATOM 1261 C LEU A 83 -7.372 0.244 6.945 1.00 0.00 C ATOM 1262 O LEU A 83 -7.231 -0.818 7.516 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.369 0.819 5.554 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.213 0.931 4.279 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.656 2.381 4.067 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.376 0.479 3.080 1.00 0.00 C ATOM 0 H LEU A 83 -4.400 0.810 7.846 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.588 2.228 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.493 1.462 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.006 -0.202 5.669 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.095 0.299 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.255 2.449 3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.251 2.708 4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.778 3.019 3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.972 0.557 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.494 1.114 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.065 -0.556 3.223 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.528 0.598 6.450 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.702 -0.309 6.582 1.00 0.00 C ATOM 1280 C ALA A 84 -10.644 -0.106 5.392 1.00 0.00 C ATOM 1281 O ALA A 84 -10.920 1.007 4.991 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.447 0.005 7.880 1.00 0.00 C ATOM 0 H ALA A 84 -8.709 1.475 5.961 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.359 -1.343 6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.306 -0.659 7.976 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.778 -0.142 8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.789 1.040 7.862 1.00 0.00 H new ATOM 1288 N MET A 85 -11.138 -1.174 4.827 1.00 0.00 N ATOM 1289 CA MET A 85 -12.063 -1.047 3.664 1.00 0.00 C ATOM 1290 C MET A 85 -13.511 -1.090 4.157 1.00 0.00 C ATOM 1291 O MET A 85 -13.819 -1.710 5.156 1.00 0.00 O ATOM 1292 CB MET A 85 -11.822 -2.204 2.692 1.00 0.00 C ATOM 1293 CG MET A 85 -12.727 -2.044 1.469 1.00 0.00 C ATOM 1294 SD MET A 85 -12.344 -3.336 0.261 1.00 0.00 S ATOM 1295 CE MET A 85 -11.733 -2.248 -1.050 1.00 0.00 C ATOM 0 H MET A 85 -10.941 -2.131 5.121 1.00 0.00 H new ATOM 0 HA MET A 85 -11.879 -0.100 3.156 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.777 -2.221 2.384 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.025 -3.155 3.185 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.774 -2.109 1.767 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.583 -1.060 1.023 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.210 -2.841 -1.801 1.00 0.00 H new ATOM 0 HE2 MET A 85 -12.573 -1.732 -1.516 1.00 0.00 H new ATOM 0 HE3 MET A 85 -11.048 -1.515 -0.625 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.405 -0.439 3.464 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.831 -0.445 3.893 1.00 0.00 C ATOM 1307 C LYS A 86 -16.571 -1.584 3.188 1.00 0.00 C ATOM 1308 O LYS A 86 -15.970 -2.427 2.553 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.482 0.889 3.525 1.00 0.00 C ATOM 1310 CG LYS A 86 -15.988 1.979 4.478 1.00 0.00 C ATOM 1311 CD LYS A 86 -16.910 2.047 5.697 1.00 0.00 C ATOM 1312 CE LYS A 86 -18.104 2.951 5.384 1.00 0.00 C ATOM 1313 NZ LYS A 86 -19.291 2.494 6.161 1.00 0.00 N ATOM 0 H LYS A 86 -14.209 0.097 2.619 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.884 -0.589 4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.238 1.153 2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.567 0.804 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -14.966 1.766 4.793 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -15.970 2.942 3.968 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.256 1.048 5.961 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.364 2.433 6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -17.867 3.985 5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -18.323 2.925 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -20.152 2.917 5.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -19.360 1.457 6.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -19.191 2.788 7.153 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.872 -1.614 3.293 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.649 -2.697 2.629 1.00 0.00 C ATOM 1329 C GLU A 87 -19.103 -2.223 1.246 1.00 0.00 C ATOM 1330 O GLU A 87 -19.223 -3.001 0.321 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.875 -3.041 3.478 1.00 0.00 C ATOM 1332 CG GLU A 87 -19.581 -2.735 4.948 1.00 0.00 C ATOM 1333 CD GLU A 87 -19.827 -1.250 5.221 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -20.852 -0.751 4.787 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -18.986 -0.638 5.858 1.00 0.00 O ATOM 0 H GLU A 87 -18.430 -0.935 3.810 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.021 -3.582 2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.737 -2.465 3.141 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.129 -4.094 3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.217 -3.344 5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -18.549 -2.993 5.184 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.359 -0.951 1.098 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.806 -0.431 -0.224 1.00 0.00 C ATOM 1344 C ASP A 88 -18.594 -0.256 -1.143 1.00 0.00 C ATOM 1345 O ASP A 88 -18.664 -0.513 -2.328 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.501 0.919 -0.033 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.750 1.739 1.019 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.534 1.656 1.048 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -20.405 2.436 1.776 1.00 0.00 O ATOM 0 H ASP A 88 -19.278 -0.251 1.835 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.503 -1.138 -0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.531 1.461 -0.978 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.534 0.767 0.280 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.484 0.173 -0.604 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.266 0.362 -1.447 1.00 0.00 C ATOM 1356 C GLY A 89 -15.503 1.604 -0.981 1.00 0.00 C ATOM 1357 O GLY A 89 -14.429 1.901 -1.468 1.00 0.00 O ATOM 0 H GLY A 89 -17.367 0.401 0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.625 -0.517 -1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.550 0.469 -2.494 1.00 0.00 H new ATOM 1361 N ARG A 90 -16.045 2.333 -0.045 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.345 3.554 0.447 1.00 0.00 C ATOM 1363 C ARG A 90 -14.151 3.144 1.311 1.00 0.00 C ATOM 1364 O ARG A 90 -14.304 2.514 2.339 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.314 4.396 1.279 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.277 5.136 0.349 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.248 5.977 1.180 1.00 0.00 C ATOM 1368 NE ARG A 90 -19.631 5.450 1.014 1.00 0.00 N ATOM 1369 CZ ARG A 90 -20.572 5.808 1.845 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -20.301 6.630 2.822 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -21.784 5.346 1.699 1.00 0.00 N ATOM 0 H ARG A 90 -16.941 2.137 0.400 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.993 4.139 -0.403 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.872 3.757 1.963 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.760 5.110 1.889 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.719 5.776 -0.335 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.829 4.422 -0.262 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -17.961 5.950 2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.205 7.019 0.864 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.843 4.808 0.250 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.354 6.992 2.936 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.036 6.910 3.472 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -21.997 4.705 0.935 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.518 5.626 2.349 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.963 3.495 0.903 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.761 3.122 1.703 1.00 0.00 C ATOM 1387 C LEU A 91 -11.433 4.246 2.687 1.00 0.00 C ATOM 1388 O LEU A 91 -11.400 5.407 2.330 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.570 2.906 0.767 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.641 1.503 0.164 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.926 1.363 -0.654 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.431 1.280 -0.746 1.00 0.00 C ATOM 0 H LEU A 91 -12.772 4.023 0.052 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.964 2.203 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.577 3.654 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.636 3.031 1.315 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.638 0.762 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.976 0.363 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.788 1.524 -0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.930 2.103 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.479 0.280 -1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.436 2.021 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.515 1.380 -0.164 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.185 3.910 3.922 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.854 4.960 4.926 1.00 0.00 C ATOM 1406 C LEU A 92 -9.926 4.375 5.991 1.00 0.00 C ATOM 1407 O LEU A 92 -9.666 3.187 6.011 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.141 5.483 5.577 1.00 0.00 C ATOM 1409 CG LEU A 92 -13.002 4.314 6.087 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.367 3.666 7.326 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.392 4.839 6.453 1.00 0.00 C ATOM 0 H LEU A 92 -11.197 2.955 4.280 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.350 5.789 4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.893 6.147 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.707 6.071 4.855 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.073 3.564 5.300 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.994 2.843 7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.377 3.287 7.071 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.278 4.408 8.120 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -15.008 4.016 6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.302 5.595 7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.858 5.280 5.572 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.424 5.202 6.872 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.506 4.711 7.944 1.00 0.00 C ATOM 1425 C ALA A 93 -9.172 4.898 9.309 1.00 0.00 C ATOM 1426 O ALA A 93 -10.142 5.616 9.443 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.203 5.511 7.903 1.00 0.00 C ATOM 0 H ALA A 93 -9.612 6.204 6.895 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.292 3.654 7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.532 5.154 8.684 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.728 5.383 6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.419 6.567 8.065 1.00 0.00 H new ATOM 1433 N SER A 94 -8.657 4.258 10.323 1.00 0.00 N ATOM 1434 CA SER A 94 -9.262 4.401 11.677 1.00 0.00 C ATOM 1435 C SER A 94 -8.177 4.235 12.742 1.00 0.00 C ATOM 1436 O SER A 94 -7.066 3.838 12.455 1.00 0.00 O ATOM 1437 CB SER A 94 -10.333 3.328 11.869 1.00 0.00 C ATOM 1438 OG SER A 94 -11.222 3.347 10.760 1.00 0.00 O ATOM 0 H SER A 94 -7.845 3.643 10.272 1.00 0.00 H new ATOM 0 HA SER A 94 -9.714 5.389 11.772 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.868 2.346 11.960 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.882 3.508 12.793 1.00 0.00 H new ATOM 0 HG SER A 94 -11.909 2.659 10.880 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.493 4.533 13.973 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.480 4.391 15.057 1.00 0.00 C ATOM 1446 C LYS A 95 -7.458 2.941 15.544 1.00 0.00 C ATOM 1447 O LYS A 95 -6.421 2.407 15.885 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.846 5.316 16.220 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.764 6.772 15.759 1.00 0.00 C ATOM 1450 CD LYS A 95 -6.349 7.304 15.994 1.00 0.00 C ATOM 1451 CE LYS A 95 -6.256 8.746 15.491 1.00 0.00 C ATOM 1452 NZ LYS A 95 -5.979 9.654 16.638 1.00 0.00 N ATOM 0 H LYS A 95 -9.408 4.868 14.275 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.496 4.661 14.675 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.852 5.092 16.574 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -7.169 5.150 17.058 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -8.020 6.845 14.702 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.487 7.378 16.305 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.105 7.261 17.055 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.623 6.679 15.474 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.465 8.832 14.746 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.187 9.033 15.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -5.916 10.635 16.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.748 9.578 17.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.080 9.384 17.085 1.00 0.00 H new ATOM 1466 N SER A 96 -8.594 2.300 15.579 1.00 0.00 N ATOM 1467 CA SER A 96 -8.639 0.885 16.043 1.00 0.00 C ATOM 1468 C SER A 96 -8.545 -0.050 14.835 1.00 0.00 C ATOM 1469 O SER A 96 -9.147 0.187 13.806 1.00 0.00 O ATOM 1470 CB SER A 96 -9.954 0.632 16.781 1.00 0.00 C ATOM 1471 OG SER A 96 -10.297 -0.743 16.674 1.00 0.00 O ATOM 0 H SER A 96 -9.494 2.696 15.306 1.00 0.00 H new ATOM 0 HA SER A 96 -7.802 0.696 16.716 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.856 0.913 17.829 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.746 1.250 16.358 1.00 0.00 H new ATOM 0 HG SER A 96 -11.139 -0.908 17.148 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.793 -1.111 14.950 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.661 -2.057 13.807 1.00 0.00 C ATOM 1479 C VAL A 97 -8.745 -3.134 13.910 1.00 0.00 C ATOM 1480 O VAL A 97 -8.785 -3.898 14.854 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.280 -2.715 13.846 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.177 -3.617 15.076 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.080 -3.554 12.582 1.00 0.00 C ATOM 0 H VAL A 97 -7.265 -1.363 15.786 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.777 -1.514 12.869 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.512 -1.943 13.897 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.193 -4.085 15.103 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.320 -3.021 15.977 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.945 -4.389 15.026 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.097 -4.023 12.609 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.849 -4.325 12.532 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.152 -2.912 11.704 1.00 0.00 H new ATOM 1493 N THR A 98 -9.622 -3.198 12.941 1.00 0.00 N ATOM 1494 CA THR A 98 -10.708 -4.221 12.971 1.00 0.00 C ATOM 1495 C THR A 98 -10.363 -5.357 12.006 1.00 0.00 C ATOM 1496 O THR A 98 -9.399 -5.288 11.271 1.00 0.00 O ATOM 1497 CB THR A 98 -12.027 -3.574 12.541 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.802 -2.760 11.398 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.573 -2.715 13.681 1.00 0.00 C ATOM 0 H THR A 98 -9.632 -2.583 12.127 1.00 0.00 H new ATOM 0 HA THR A 98 -10.807 -4.618 13.981 1.00 0.00 H new ATOM 0 HB THR A 98 -12.751 -4.352 12.298 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.906 -2.936 11.042 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.512 -2.255 13.373 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.745 -3.340 14.557 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.851 -1.936 13.927 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.145 -6.401 12.001 1.00 0.00 N ATOM 1508 CA ASP A 99 -10.862 -7.537 11.081 1.00 0.00 C ATOM 1509 C ASP A 99 -10.894 -7.038 9.635 1.00 0.00 C ATOM 1510 O ASP A 99 -10.424 -7.698 8.730 1.00 0.00 O ATOM 1511 CB ASP A 99 -11.922 -8.624 11.271 1.00 0.00 C ATOM 1512 CG ASP A 99 -12.496 -8.536 12.685 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -13.357 -7.702 12.904 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.063 -9.307 13.528 1.00 0.00 O ATOM 0 H ASP A 99 -11.967 -6.516 12.594 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.878 -7.949 11.302 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.718 -8.503 10.536 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.483 -9.608 11.106 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.445 -5.876 9.413 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.508 -5.330 8.029 1.00 0.00 C ATOM 1521 C GLU A 100 -10.301 -4.423 7.782 1.00 0.00 C ATOM 1522 O GLU A 100 -10.439 -3.298 7.346 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.796 -4.522 7.858 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.998 -5.469 7.852 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.292 -4.653 7.858 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.465 -3.846 6.959 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.088 -4.849 8.761 1.00 0.00 O ATOM 0 H GLU A 100 -11.855 -5.280 10.133 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.497 -6.152 7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.894 -3.799 8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.761 -3.956 6.927 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.964 -6.110 6.971 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.964 -6.122 8.724 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.119 -4.907 8.058 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.897 -4.077 7.843 1.00 0.00 C ATOM 1536 C CYS A 101 -6.775 -4.957 7.288 1.00 0.00 C ATOM 1537 O CYS A 101 -5.654 -4.518 7.121 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.453 -3.471 9.175 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.901 -2.844 10.064 1.00 0.00 S ATOM 0 H CYS A 101 -8.947 -5.843 8.424 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.120 -3.279 7.135 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -6.941 -4.222 9.776 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.742 -2.663 9.001 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.552 -3.839 10.590 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.065 -6.196 6.999 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.014 -7.102 6.456 1.00 0.00 C ATOM 1547 C PHE A 102 -6.057 -7.077 4.927 1.00 0.00 C ATOM 1548 O PHE A 102 -7.043 -6.693 4.329 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.267 -8.529 6.948 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.086 -8.585 8.446 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -4.822 -8.363 9.007 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.180 -8.859 9.277 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.652 -8.415 10.395 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.010 -8.911 10.666 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.746 -8.689 11.224 1.00 0.00 C ATOM 0 H PHE A 102 -7.985 -6.620 7.116 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.035 -6.766 6.798 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.276 -8.844 6.681 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.578 -9.220 6.462 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.978 -8.151 8.368 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.155 -9.030 8.846 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.677 -8.244 10.827 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.854 -9.122 11.306 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.615 -8.729 12.295 1.00 0.00 H new ATOM 1565 N PHE A 103 -4.993 -7.484 4.289 1.00 0.00 N ATOM 1566 CA PHE A 103 -4.970 -7.485 2.799 1.00 0.00 C ATOM 1567 C PHE A 103 -4.056 -8.608 2.305 1.00 0.00 C ATOM 1568 O PHE A 103 -2.861 -8.589 2.527 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.443 -6.140 2.295 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.365 -5.033 2.746 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.147 -4.398 3.975 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.438 -4.642 1.938 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.002 -3.371 4.394 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.293 -3.616 2.355 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.075 -2.980 3.584 1.00 0.00 C ATOM 0 H PHE A 103 -4.138 -7.816 4.736 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.980 -7.644 2.420 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.437 -5.967 2.676 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.375 -6.149 1.207 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.319 -4.700 4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.607 -5.133 0.991 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.834 -2.881 5.342 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.120 -3.315 1.730 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.735 -2.188 3.907 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.605 -9.585 1.638 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.761 -10.706 1.133 1.00 0.00 C ATOM 1587 C PHE A 104 -2.789 -10.174 0.078 1.00 0.00 C ATOM 1588 O PHE A 104 -3.190 -9.660 -0.947 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.657 -11.778 0.507 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.376 -12.533 1.599 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.692 -13.493 2.354 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.728 -12.274 1.856 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.359 -14.194 3.366 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.395 -12.973 2.868 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.711 -13.934 3.623 1.00 0.00 C ATOM 0 H PHE A 104 -5.599 -9.656 1.421 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.199 -11.141 1.960 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.379 -11.316 -0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.058 -12.465 -0.091 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.649 -13.693 2.156 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.256 -11.534 1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.831 -14.935 3.948 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.437 -12.771 3.067 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.226 -14.475 4.403 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.513 -10.290 0.324 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.515 -9.788 -0.662 1.00 0.00 C ATOM 1607 C GLU A 105 -0.099 -10.926 -1.598 1.00 0.00 C ATOM 1608 O GLU A 105 0.744 -11.737 -1.268 1.00 0.00 O ATOM 1609 CB GLU A 105 0.717 -9.265 0.081 1.00 0.00 C ATOM 1610 CG GLU A 105 1.850 -9.020 -0.916 1.00 0.00 C ATOM 1611 CD GLU A 105 2.874 -8.065 -0.300 1.00 0.00 C ATOM 1612 OE1 GLU A 105 2.597 -6.877 -0.259 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.917 -8.538 0.121 1.00 0.00 O ATOM 0 H GLU A 105 -1.118 -10.711 1.165 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.959 -8.982 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.473 -8.341 0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.032 -9.985 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.329 -9.964 -1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.452 -8.598 -1.839 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.683 -10.991 -2.762 1.00 0.00 N ATOM 1621 CA ARG A 106 -0.319 -12.074 -3.719 1.00 0.00 C ATOM 1622 C ARG A 106 0.814 -11.589 -4.626 1.00 0.00 C ATOM 1623 O ARG A 106 0.593 -10.864 -5.575 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.538 -12.431 -4.573 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.417 -13.880 -5.054 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.460 -14.141 -6.145 1.00 0.00 C ATOM 1627 NE ARG A 106 -3.200 -15.416 -5.869 1.00 0.00 N ATOM 1628 CZ ARG A 106 -2.566 -16.514 -5.546 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -1.262 -16.543 -5.531 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -3.243 -17.593 -5.259 1.00 0.00 N ATOM 0 H ARG A 106 -1.397 -10.341 -3.092 1.00 0.00 H new ATOM 0 HA ARG A 106 0.007 -12.955 -3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.452 -12.304 -3.993 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.607 -11.757 -5.427 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.415 -14.064 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.567 -14.566 -4.220 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.162 -13.309 -6.192 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.971 -14.200 -7.117 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.218 -15.427 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.730 -15.706 -5.772 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.774 -17.402 -5.278 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.263 -17.578 -5.287 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.752 -18.451 -5.007 1.00 0.00 H new ATOM 1644 N LEU A 107 2.025 -11.979 -4.340 1.00 0.00 N ATOM 1645 CA LEU A 107 3.168 -11.534 -5.186 1.00 0.00 C ATOM 1646 C LEU A 107 3.196 -12.351 -6.479 1.00 0.00 C ATOM 1647 O LEU A 107 3.154 -13.565 -6.459 1.00 0.00 O ATOM 1648 CB LEU A 107 4.480 -11.739 -4.427 1.00 0.00 C ATOM 1649 CG LEU A 107 5.652 -11.295 -5.305 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.627 -10.458 -4.474 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.378 -12.529 -5.848 1.00 0.00 C ATOM 0 H LEU A 107 2.273 -12.586 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 107 3.049 -10.477 -5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.469 -11.166 -3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.594 -12.788 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 107 5.276 -10.697 -6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.461 -10.142 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.112 -9.579 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.003 -11.055 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.213 -12.214 -6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.753 -13.126 -5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.686 -13.127 -6.441 1.00 0.00 H new ATOM 1663 N GLU A 108 3.274 -11.693 -7.603 1.00 0.00 N ATOM 1664 CA GLU A 108 3.311 -12.430 -8.898 1.00 0.00 C ATOM 1665 C GLU A 108 4.767 -12.650 -9.314 1.00 0.00 C ATOM 1666 O GLU A 108 5.683 -12.390 -8.560 1.00 0.00 O ATOM 1667 CB GLU A 108 2.591 -11.610 -9.972 1.00 0.00 C ATOM 1668 CG GLU A 108 1.251 -11.116 -9.424 1.00 0.00 C ATOM 1669 CD GLU A 108 1.326 -9.607 -9.178 1.00 0.00 C ATOM 1670 OE1 GLU A 108 1.986 -9.214 -8.229 1.00 0.00 O ATOM 1671 OE2 GLU A 108 0.722 -8.871 -9.941 1.00 0.00 O ATOM 0 H GLU A 108 3.314 -10.677 -7.681 1.00 0.00 H new ATOM 0 HA GLU A 108 2.815 -13.394 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.208 -10.763 -10.272 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.430 -12.218 -10.862 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.452 -11.341 -10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.012 -11.635 -8.496 1.00 0.00 H new ATOM 1678 N SER A 109 4.988 -13.127 -10.508 1.00 0.00 N ATOM 1679 CA SER A 109 6.386 -13.362 -10.967 1.00 0.00 C ATOM 1680 C SER A 109 6.907 -12.113 -11.680 1.00 0.00 C ATOM 1681 O SER A 109 8.011 -12.092 -12.188 1.00 0.00 O ATOM 1682 CB SER A 109 6.414 -14.549 -11.931 1.00 0.00 C ATOM 1683 OG SER A 109 7.706 -15.141 -11.910 1.00 0.00 O ATOM 0 H SER A 109 4.262 -13.364 -11.185 1.00 0.00 H new ATOM 0 HA SER A 109 7.019 -13.578 -10.106 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.661 -15.283 -11.644 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.169 -14.218 -12.940 1.00 0.00 H new ATOM 0 HG SER A 109 7.727 -15.903 -12.526 1.00 0.00 H new ATOM 1689 N ASN A 110 6.121 -11.071 -11.722 1.00 0.00 N ATOM 1690 CA ASN A 110 6.570 -9.823 -12.403 1.00 0.00 C ATOM 1691 C ASN A 110 7.181 -8.868 -11.372 1.00 0.00 C ATOM 1692 O ASN A 110 7.210 -7.669 -11.564 1.00 0.00 O ATOM 1693 CB ASN A 110 5.371 -9.149 -13.074 1.00 0.00 C ATOM 1694 CG ASN A 110 4.648 -10.163 -13.962 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.857 -10.198 -15.159 1.00 0.00 O ATOM 1696 ND2 ASN A 110 3.800 -10.997 -13.423 1.00 0.00 N ATOM 0 H ASN A 110 5.187 -11.030 -11.314 1.00 0.00 H new ATOM 0 HA ASN A 110 7.318 -10.070 -13.157 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.689 -8.760 -12.318 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.704 -8.300 -13.670 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.313 -11.678 -14.006 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.624 -10.968 -12.419 1.00 0.00 H new ATOM 1703 N ASN A 111 7.670 -9.394 -10.282 1.00 0.00 N ATOM 1704 CA ASN A 111 8.285 -8.525 -9.236 1.00 0.00 C ATOM 1705 C ASN A 111 7.243 -7.541 -8.694 1.00 0.00 C ATOM 1706 O ASN A 111 7.518 -6.768 -7.799 1.00 0.00 O ATOM 1707 CB ASN A 111 9.457 -7.747 -9.838 1.00 0.00 C ATOM 1708 CG ASN A 111 10.239 -8.657 -10.787 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.163 -9.865 -10.690 1.00 0.00 O ATOM 1710 ND2 ASN A 111 10.996 -8.123 -11.707 1.00 0.00 N ATOM 0 H ASN A 111 7.670 -10.392 -10.069 1.00 0.00 H new ATOM 0 HA ASN A 111 8.645 -9.152 -8.420 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.089 -6.873 -10.376 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.111 -7.382 -9.046 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.523 -8.720 -12.344 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.060 -7.108 -11.789 1.00 0.00 H new ATOM 1717 N TYR A 112 6.050 -7.564 -9.224 1.00 0.00 N ATOM 1718 CA TYR A 112 5.000 -6.628 -8.728 1.00 0.00 C ATOM 1719 C TYR A 112 4.202 -7.302 -7.611 1.00 0.00 C ATOM 1720 O TYR A 112 4.507 -8.404 -7.197 1.00 0.00 O ATOM 1721 CB TYR A 112 4.061 -6.253 -9.877 1.00 0.00 C ATOM 1722 CG TYR A 112 4.702 -5.174 -10.718 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.829 -3.876 -10.210 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.170 -5.471 -12.003 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.425 -2.876 -10.985 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.766 -4.470 -12.779 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.894 -3.172 -12.270 1.00 0.00 C ATOM 1728 OH TYR A 112 6.481 -2.185 -13.035 1.00 0.00 O ATOM 0 H TYR A 112 5.758 -8.188 -9.976 1.00 0.00 H new ATOM 0 HA TYR A 112 5.473 -5.725 -8.341 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.850 -7.130 -10.490 1.00 0.00 H new ATOM 0 HB3 TYR A 112 3.107 -5.903 -9.482 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.466 -3.647 -9.219 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.071 -6.472 -12.396 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.523 -1.875 -10.592 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.127 -4.699 -13.771 1.00 0.00 H new ATOM 0 HH TYR A 112 6.752 -2.559 -13.900 1.00 0.00 H new ATOM 1738 N ASN A 113 3.184 -6.652 -7.118 1.00 0.00 N ATOM 1739 CA ASN A 113 2.372 -7.257 -6.025 1.00 0.00 C ATOM 1740 C ASN A 113 0.913 -6.819 -6.168 1.00 0.00 C ATOM 1741 O ASN A 113 0.617 -5.816 -6.786 1.00 0.00 O ATOM 1742 CB ASN A 113 2.914 -6.794 -4.672 1.00 0.00 C ATOM 1743 CG ASN A 113 4.177 -7.586 -4.331 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.161 -7.519 -5.041 1.00 0.00 O ATOM 1745 ND2 ASN A 113 4.192 -8.340 -3.266 1.00 0.00 N ATOM 0 H ASN A 113 2.879 -5.728 -7.425 1.00 0.00 H new ATOM 0 HA ASN A 113 2.431 -8.344 -6.088 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.138 -5.728 -4.703 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.161 -6.939 -3.898 1.00 0.00 H new ATOM 0 HD21 ASN A 113 5.029 -8.873 -3.030 1.00 0.00 H new ATOM 0 HD22 ASN A 113 3.366 -8.397 -2.670 1.00 0.00 H new ATOM 1752 N THR A 114 0.004 -7.567 -5.598 1.00 0.00 N ATOM 1753 CA THR A 114 -1.443 -7.208 -5.690 1.00 0.00 C ATOM 1754 C THR A 114 -2.086 -7.341 -4.309 1.00 0.00 C ATOM 1755 O THR A 114 -2.123 -8.410 -3.731 1.00 0.00 O ATOM 1756 CB THR A 114 -2.141 -8.155 -6.670 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.941 -9.497 -6.251 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.562 -7.963 -8.072 1.00 0.00 C ATOM 0 H THR A 114 0.203 -8.416 -5.069 1.00 0.00 H new ATOM 0 HA THR A 114 -1.543 -6.181 -6.042 1.00 0.00 H new ATOM 0 HB THR A 114 -3.208 -7.935 -6.690 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.844 -9.524 -5.276 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.061 -8.638 -8.767 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.718 -6.933 -8.392 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.494 -8.181 -8.058 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.595 -6.265 -3.774 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.234 -6.331 -2.431 1.00 0.00 C ATOM 1768 C TYR A 115 -4.723 -6.646 -2.589 1.00 0.00 C ATOM 1769 O TYR A 115 -5.507 -5.801 -2.973 1.00 0.00 O ATOM 1770 CB TYR A 115 -3.073 -4.985 -1.722 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.617 -4.755 -1.396 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -1.029 -5.421 -0.313 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.855 -3.877 -2.174 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.320 -5.208 -0.010 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.495 -3.663 -1.871 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.083 -4.329 -0.788 1.00 0.00 C ATOM 1777 OH TYR A 115 2.413 -4.119 -0.489 1.00 0.00 O ATOM 0 H TYR A 115 -2.596 -5.343 -4.210 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.756 -7.113 -1.841 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.445 -4.181 -2.357 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.667 -4.970 -0.808 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.617 -6.099 0.288 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.308 -3.364 -3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.773 -5.722 0.825 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.083 -2.985 -2.472 1.00 0.00 H new ATOM 0 HH TYR A 115 2.852 -4.980 -0.326 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.119 -7.854 -2.295 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.558 -8.219 -2.428 1.00 0.00 C ATOM 1789 C ARG A 116 -7.262 -8.004 -1.086 1.00 0.00 C ATOM 1790 O ARG A 116 -6.705 -8.254 -0.035 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.676 -9.687 -2.842 1.00 0.00 C ATOM 1792 CG ARG A 116 -8.144 -10.028 -3.107 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.265 -11.499 -3.513 1.00 0.00 C ATOM 1794 NE ARG A 116 -9.364 -11.650 -4.507 1.00 0.00 N ATOM 1795 CZ ARG A 116 -9.459 -12.743 -5.215 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.592 -13.704 -5.050 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -10.422 -12.873 -6.086 1.00 0.00 N ATOM 0 H ARG A 116 -4.509 -8.604 -1.969 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.026 -7.592 -3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.082 -9.872 -3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.279 -10.330 -2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.739 -9.837 -2.214 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.539 -9.389 -3.896 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.324 -11.849 -3.939 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.466 -12.114 -2.636 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.043 -10.899 -4.635 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.840 -13.601 -4.368 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.666 -14.558 -5.603 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -11.100 -12.121 -6.213 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.497 -13.726 -6.640 1.00 0.00 H new ATOM 1811 N SER A 117 -8.483 -7.542 -1.113 1.00 0.00 N ATOM 1812 CA SER A 117 -9.220 -7.310 0.162 1.00 0.00 C ATOM 1813 C SER A 117 -9.589 -8.656 0.791 1.00 0.00 C ATOM 1814 O SER A 117 -9.835 -9.626 0.103 1.00 0.00 O ATOM 1815 CB SER A 117 -10.493 -6.514 -0.122 1.00 0.00 C ATOM 1816 OG SER A 117 -11.381 -6.637 0.982 1.00 0.00 O ATOM 0 H SER A 117 -9.001 -7.315 -1.962 1.00 0.00 H new ATOM 0 HA SER A 117 -8.587 -6.749 0.850 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.249 -5.465 -0.292 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.971 -6.882 -1.030 1.00 0.00 H new ATOM 0 HG SER A 117 -11.890 -5.806 1.087 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.631 -8.722 2.095 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.986 -10.005 2.764 1.00 0.00 C ATOM 1824 C ARG A 118 -11.504 -10.085 2.939 1.00 0.00 C ATOM 1825 O ARG A 118 -12.164 -10.911 2.341 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.311 -10.069 4.138 1.00 0.00 C ATOM 1827 CG ARG A 118 -10.014 -11.118 5.003 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.040 -11.651 6.055 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.794 -12.029 7.284 1.00 0.00 N ATOM 1830 CZ ARG A 118 -9.228 -12.776 8.193 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -8.001 -13.189 8.027 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.889 -13.108 9.268 1.00 0.00 N ATOM 0 H ARG A 118 -9.435 -7.944 2.724 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.645 -10.840 2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.257 -10.322 4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.355 -9.094 4.623 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.885 -10.679 5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -10.375 -11.936 4.379 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.503 -12.516 5.664 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -8.293 -10.893 6.292 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.752 -11.704 7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.484 -12.928 7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.559 -13.773 8.737 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.847 -12.784 9.398 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.447 -13.692 9.978 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.062 -9.235 3.757 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.536 -9.264 3.970 1.00 0.00 C ATOM 1848 C LYS A 119 -14.248 -9.291 2.615 1.00 0.00 C ATOM 1849 O LYS A 119 -15.403 -9.656 2.520 1.00 0.00 O ATOM 1850 CB LYS A 119 -13.964 -8.019 4.750 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.348 -8.249 5.363 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.194 -8.884 6.747 1.00 0.00 C ATOM 1853 CE LYS A 119 -16.460 -9.671 7.091 1.00 0.00 C ATOM 1854 NZ LYS A 119 -16.435 -10.986 6.389 1.00 0.00 N ATOM 0 H LYS A 119 -11.561 -8.522 4.287 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.804 -10.156 4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.239 -7.802 5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.987 -7.153 4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -15.884 -7.303 5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.940 -8.898 4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.327 -9.545 6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.018 -8.112 7.496 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -16.525 -9.823 8.168 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.344 -9.106 6.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.170 -11.605 6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.614 -10.842 5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -15.503 -11.430 6.516 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.566 -8.911 1.569 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.201 -8.917 0.219 1.00 0.00 C ATOM 1870 C TYR A 120 -13.161 -9.314 -0.832 1.00 0.00 C ATOM 1871 O TYR A 120 -12.634 -8.484 -1.546 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.746 -7.522 -0.101 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.387 -6.933 1.133 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.576 -7.480 1.632 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.798 -5.836 1.776 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.173 -6.933 2.774 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.396 -5.290 2.917 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.584 -5.839 3.416 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.174 -5.299 4.541 1.00 0.00 O ATOM 0 H TYR A 120 -12.596 -8.596 1.590 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.021 -9.635 0.209 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.939 -6.876 -0.448 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.476 -7.582 -0.909 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -17.032 -8.324 1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.882 -5.412 1.391 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.089 -7.356 3.159 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.942 -4.445 3.413 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.480 -4.960 5.144 1.00 0.00 H new ATOM 1889 N THR A 121 -12.861 -10.579 -0.931 1.00 0.00 N ATOM 1890 CA THR A 121 -11.857 -11.035 -1.931 1.00 0.00 C ATOM 1891 C THR A 121 -12.393 -10.797 -3.345 1.00 0.00 C ATOM 1892 O THR A 121 -11.792 -11.196 -4.322 1.00 0.00 O ATOM 1893 CB THR A 121 -11.583 -12.528 -1.736 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.787 -13.258 -1.927 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.056 -12.771 -0.321 1.00 0.00 C ATOM 0 H THR A 121 -13.270 -11.319 -0.360 1.00 0.00 H new ATOM 0 HA THR A 121 -10.933 -10.473 -1.795 1.00 0.00 H new ATOM 0 HB THR A 121 -10.839 -12.859 -2.460 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.613 -14.214 -1.804 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.861 -13.835 -0.183 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.132 -12.211 -0.176 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.799 -12.441 0.405 1.00 0.00 H new ATOM 1903 N SER A 122 -13.524 -10.155 -3.463 1.00 0.00 N ATOM 1904 CA SER A 122 -14.097 -9.902 -4.815 1.00 0.00 C ATOM 1905 C SER A 122 -13.573 -8.572 -5.363 1.00 0.00 C ATOM 1906 O SER A 122 -13.983 -8.122 -6.416 1.00 0.00 O ATOM 1907 CB SER A 122 -15.621 -9.844 -4.717 1.00 0.00 C ATOM 1908 OG SER A 122 -16.078 -10.899 -3.881 1.00 0.00 O ATOM 0 H SER A 122 -14.074 -9.796 -2.683 1.00 0.00 H new ATOM 0 HA SER A 122 -13.801 -10.708 -5.486 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.935 -8.882 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 122 -16.064 -9.932 -5.709 1.00 0.00 H new ATOM 0 HG SER A 122 -17.055 -10.864 -3.814 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.668 -7.939 -4.667 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.124 -6.643 -5.164 1.00 0.00 C ATOM 1916 C TRP A 123 -10.668 -6.489 -4.719 1.00 0.00 C ATOM 1917 O TRP A 123 -10.167 -7.259 -3.922 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.952 -5.486 -4.601 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.367 -5.609 -5.069 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.760 -5.616 -6.363 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.580 -5.736 -4.273 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -16.137 -5.745 -6.412 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.688 -5.822 -5.149 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -15.824 -5.786 -2.889 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.992 -5.954 -4.668 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.135 -5.919 -2.401 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.216 -6.003 -3.290 1.00 0.00 C ATOM 0 H TRP A 123 -12.283 -8.262 -3.779 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.174 -6.629 -6.253 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -12.916 -5.496 -3.512 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.532 -4.534 -4.925 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -14.106 -5.534 -7.219 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.678 -5.779 -7.276 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -14.998 -5.722 -2.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.822 -6.018 -5.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.311 -5.957 -1.336 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.222 -6.106 -2.910 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.986 -5.497 -5.233 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.560 -5.279 -4.850 1.00 0.00 C ATOM 1940 C TYR A 124 -8.317 -3.786 -4.622 1.00 0.00 C ATOM 1941 O TYR A 124 -9.089 -2.949 -5.046 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.647 -5.769 -5.978 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.969 -7.207 -6.311 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -9.148 -7.521 -6.999 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -7.087 -8.227 -5.936 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -9.445 -8.854 -7.310 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -7.383 -9.560 -6.246 1.00 0.00 C ATOM 1948 CZ TYR A 124 -8.562 -9.873 -6.933 1.00 0.00 C ATOM 1949 OH TYR A 124 -8.854 -11.187 -7.240 1.00 0.00 O ATOM 0 H TYR A 124 -10.359 -4.826 -5.905 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.343 -5.831 -3.936 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.778 -5.144 -6.861 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.603 -5.681 -5.677 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.829 -6.735 -7.290 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -6.177 -7.986 -5.407 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -10.354 -9.096 -7.840 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -6.702 -10.346 -5.955 1.00 0.00 H new ATOM 0 HH TYR A 124 -8.020 -11.687 -7.365 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.247 -3.445 -3.957 1.00 0.00 N ATOM 1960 CA VAL A 125 -6.954 -2.006 -3.705 1.00 0.00 C ATOM 1961 C VAL A 125 -6.238 -1.414 -4.922 1.00 0.00 C ATOM 1962 O VAL A 125 -5.193 -1.884 -5.327 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.057 -1.873 -2.474 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.869 -0.393 -2.133 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.712 -2.588 -1.290 1.00 0.00 C ATOM 0 H VAL A 125 -6.564 -4.100 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.887 -1.470 -3.532 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.086 -2.323 -2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.229 -0.300 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.405 0.118 -2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.839 0.058 -1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.075 -2.495 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.683 -2.137 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.846 -3.643 -1.531 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.791 -0.390 -5.509 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.140 0.224 -6.701 1.00 0.00 C ATOM 1977 C ALA A 126 -6.535 1.699 -6.799 1.00 0.00 C ATOM 1978 O ALA A 126 -7.676 2.061 -6.591 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.595 -0.511 -7.963 1.00 0.00 C ATOM 0 H ALA A 126 -7.664 0.048 -5.216 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.057 0.146 -6.604 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.120 -0.063 -8.836 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.312 -1.561 -7.894 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.678 -0.433 -8.059 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.601 2.553 -7.118 1.00 0.00 N ATOM 1986 CA LEU A 127 -5.924 4.003 -7.231 1.00 0.00 C ATOM 1987 C LEU A 127 -6.291 4.328 -8.681 1.00 0.00 C ATOM 1988 O LEU A 127 -6.155 3.505 -9.565 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.707 4.831 -6.815 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.136 4.274 -5.510 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.002 5.178 -5.022 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.241 4.224 -4.451 1.00 0.00 C ATOM 0 H LEU A 127 -4.628 2.309 -7.305 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.764 4.242 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.949 4.803 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.991 5.875 -6.684 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.750 3.269 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.595 4.781 -4.092 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.216 5.214 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.386 6.183 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.835 3.827 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.626 5.229 -4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.049 3.580 -4.798 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.758 5.519 -8.933 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.135 5.892 -10.327 1.00 0.00 C ATOM 2006 C LYS A 128 -5.909 6.441 -11.058 1.00 0.00 C ATOM 2007 O LYS A 128 -4.944 5.736 -11.287 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.231 6.959 -10.292 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.559 6.314 -9.889 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.660 7.376 -9.875 1.00 0.00 C ATOM 2011 CE LYS A 128 -12.025 6.698 -10.010 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.440 6.695 -11.441 1.00 0.00 N ATOM 0 H LYS A 128 -6.895 6.250 -8.235 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.505 5.011 -10.851 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -7.966 7.744 -9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.326 7.431 -11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.816 5.518 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.469 5.856 -8.904 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.616 7.948 -8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.510 8.081 -10.692 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.974 5.676 -9.633 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.765 7.224 -9.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.368 6.234 -11.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.504 7.674 -11.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.738 6.175 -12.005 1.00 0.00 H new ATOM 2026 N ARG A 129 -5.938 7.694 -11.429 1.00 0.00 N ATOM 2027 CA ARG A 129 -4.775 8.291 -12.148 1.00 0.00 C ATOM 2028 C ARG A 129 -4.581 9.739 -11.694 1.00 0.00 C ATOM 2029 O ARG A 129 -3.771 10.463 -12.239 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.037 8.260 -13.657 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.358 8.969 -13.962 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.083 10.231 -14.783 1.00 0.00 C ATOM 2033 NE ARG A 129 -7.341 11.018 -14.919 1.00 0.00 N ATOM 2034 CZ ARG A 129 -7.294 12.261 -15.314 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.145 12.814 -15.591 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -8.395 12.950 -15.432 1.00 0.00 N ATOM 0 H ARG A 129 -6.718 8.330 -11.265 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.876 7.717 -11.923 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.220 8.747 -14.189 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.076 7.229 -14.009 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.022 8.302 -14.512 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.866 9.230 -13.033 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.315 10.833 -14.298 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.702 9.961 -15.768 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.239 10.585 -14.703 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.284 12.275 -15.499 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.108 13.785 -15.900 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.293 12.517 -15.216 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.358 13.921 -15.741 1.00 0.00 H new ATOM 2050 N THR A 130 -5.321 10.160 -10.699 1.00 0.00 N ATOM 2051 CA THR A 130 -5.193 11.560 -10.193 1.00 0.00 C ATOM 2052 C THR A 130 -4.912 11.531 -8.689 1.00 0.00 C ATOM 2053 O THR A 130 -4.972 12.542 -8.017 1.00 0.00 O ATOM 2054 CB THR A 130 -6.498 12.316 -10.453 1.00 0.00 C ATOM 2055 OG1 THR A 130 -6.564 13.450 -9.601 1.00 0.00 O ATOM 2056 CG2 THR A 130 -7.687 11.395 -10.174 1.00 0.00 C ATOM 0 H THR A 130 -6.013 9.590 -10.213 1.00 0.00 H new ATOM 0 HA THR A 130 -4.374 12.062 -10.708 1.00 0.00 H new ATOM 0 HB THR A 130 -6.530 12.641 -11.493 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.727 13.530 -9.097 1.00 0.00 H new ATOM 0 HG21 THR A 130 -8.616 11.934 -10.359 1.00 0.00 H new ATOM 0 HG22 THR A 130 -7.635 10.525 -10.829 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.658 11.068 -9.134 1.00 0.00 H new ATOM 2064 N GLY A 131 -4.610 10.380 -8.155 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.327 10.286 -6.695 1.00 0.00 C ATOM 2066 C GLY A 131 -5.628 10.002 -5.941 1.00 0.00 C ATOM 2067 O GLY A 131 -5.682 10.072 -4.730 1.00 0.00 O ATOM 0 H GLY A 131 -4.547 9.500 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.603 9.494 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.883 11.216 -6.339 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.677 9.683 -6.649 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.974 9.396 -5.974 1.00 0.00 C ATOM 2073 C GLN A 132 -8.094 7.892 -5.716 1.00 0.00 C ATOM 2074 O GLN A 132 -7.434 7.091 -6.348 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.128 9.853 -6.869 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.196 11.382 -6.873 1.00 0.00 C ATOM 2077 CD GLN A 132 -9.773 11.870 -5.543 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -9.184 12.702 -4.881 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -10.908 11.385 -5.120 1.00 0.00 N ATOM 0 H GLN A 132 -6.692 9.609 -7.666 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.015 9.932 -5.026 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.984 9.482 -7.884 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.069 9.437 -6.508 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.201 11.801 -7.026 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.817 11.727 -7.700 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.403 10.687 -5.675 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.301 11.704 -4.234 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.930 7.502 -4.794 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.090 6.050 -4.499 1.00 0.00 C ATOM 2090 C TYR A 133 -10.212 5.473 -5.363 1.00 0.00 C ATOM 2091 O TYR A 133 -11.348 5.900 -5.292 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.436 5.862 -3.020 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.839 6.356 -2.761 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.070 7.716 -2.524 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.909 5.453 -2.759 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.371 8.173 -2.283 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.210 5.909 -2.518 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.442 7.270 -2.281 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.725 7.720 -2.044 1.00 0.00 O ATOM 0 H TYR A 133 -9.509 8.126 -4.232 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.157 5.531 -4.721 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.354 4.810 -2.748 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.727 6.408 -2.398 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.245 8.413 -2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.730 4.404 -2.944 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.549 9.222 -2.099 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.035 5.212 -2.515 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.348 6.965 -2.079 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.904 4.505 -6.182 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.952 3.899 -7.051 1.00 0.00 C ATOM 2111 C LYS A 134 -11.925 3.094 -6.187 1.00 0.00 C ATOM 2112 O LYS A 134 -11.524 2.308 -5.352 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.292 2.974 -8.075 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.348 2.454 -9.051 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.685 1.532 -10.077 1.00 0.00 C ATOM 2116 CE LYS A 134 -10.671 2.215 -11.445 1.00 0.00 C ATOM 2117 NZ LYS A 134 -9.956 1.350 -12.425 1.00 0.00 N ATOM 0 H LYS A 134 -8.971 4.107 -6.287 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.495 4.688 -7.572 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.514 3.511 -8.617 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.808 2.139 -7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.125 1.914 -8.509 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.834 3.289 -9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.667 1.297 -9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.226 0.588 -10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.691 2.398 -11.782 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.180 3.185 -11.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.946 1.814 -13.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.979 1.197 -12.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.443 0.434 -12.500 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.203 3.282 -6.381 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.197 2.524 -5.569 1.00 0.00 C ATOM 2133 C LEU A 135 -13.815 1.043 -5.556 1.00 0.00 C ATOM 2134 O LEU A 135 -13.228 0.535 -6.491 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.591 2.688 -6.185 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.664 2.366 -5.135 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.685 3.443 -4.042 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -18.034 2.310 -5.814 1.00 0.00 C ATOM 0 H LEU A 135 -13.600 3.926 -7.065 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.205 2.908 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.720 3.707 -6.550 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.699 2.026 -7.044 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.433 1.404 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.451 3.199 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.712 3.484 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.907 4.412 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.799 2.082 -5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.252 3.274 -6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.029 1.535 -6.580 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.142 0.345 -4.503 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.795 -1.103 -4.432 1.00 0.00 C ATOM 2152 C GLY A 136 -14.668 -1.890 -5.411 1.00 0.00 C ATOM 2153 O GLY A 136 -14.436 -3.055 -5.664 1.00 0.00 O ATOM 0 H GLY A 136 -14.634 0.714 -3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.742 -1.247 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.944 -1.473 -3.418 1.00 0.00 H new ATOM 2157 N SER A 137 -15.669 -1.264 -5.965 1.00 0.00 N ATOM 2158 CA SER A 137 -16.555 -1.981 -6.926 1.00 0.00 C ATOM 2159 C SER A 137 -16.018 -1.802 -8.348 1.00 0.00 C ATOM 2160 O SER A 137 -16.155 -2.670 -9.187 1.00 0.00 O ATOM 2161 CB SER A 137 -17.970 -1.408 -6.841 1.00 0.00 C ATOM 2162 OG SER A 137 -18.032 -0.200 -7.586 1.00 0.00 O ATOM 0 H SER A 137 -15.912 -0.288 -5.795 1.00 0.00 H new ATOM 0 HA SER A 137 -16.576 -3.042 -6.676 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.690 -2.127 -7.231 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.238 -1.222 -5.801 1.00 0.00 H new ATOM 0 HG SER A 137 -18.960 0.111 -7.629 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.409 -0.682 -8.627 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.865 -0.451 -9.995 1.00 0.00 C ATOM 2170 C LYS A 138 -13.510 -1.147 -10.132 1.00 0.00 C ATOM 2171 O LYS A 138 -12.960 -1.249 -11.210 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.695 1.051 -10.229 1.00 0.00 C ATOM 2173 CG LYS A 138 -16.060 1.683 -10.509 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.882 3.170 -10.820 1.00 0.00 C ATOM 2175 CE LYS A 138 -16.032 3.398 -12.324 1.00 0.00 C ATOM 2176 NZ LYS A 138 -15.768 4.831 -12.639 1.00 0.00 N ATOM 0 H LYS A 138 -15.265 0.082 -7.967 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.556 -0.858 -10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.240 1.516 -9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.023 1.225 -11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.540 1.180 -11.349 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.714 1.557 -9.646 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.622 3.757 -10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.901 3.507 -10.486 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.337 2.761 -12.870 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.036 3.123 -12.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.870 4.986 -13.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.448 5.430 -12.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.801 5.078 -12.346 1.00 0.00 H new ATOM 2190 N THR A 139 -12.968 -1.629 -9.047 1.00 0.00 N ATOM 2191 CA THR A 139 -11.649 -2.319 -9.118 1.00 0.00 C ATOM 2192 C THR A 139 -11.849 -3.748 -9.624 1.00 0.00 C ATOM 2193 O THR A 139 -12.917 -4.317 -9.504 1.00 0.00 O ATOM 2194 CB THR A 139 -11.015 -2.354 -7.725 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.896 -3.010 -6.823 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.757 -0.926 -7.243 1.00 0.00 C ATOM 0 H THR A 139 -13.381 -1.575 -8.116 1.00 0.00 H new ATOM 0 HA THR A 139 -10.993 -1.780 -9.801 1.00 0.00 H new ATOM 0 HB THR A 139 -10.070 -2.895 -7.769 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.664 -2.766 -5.903 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.306 -0.953 -6.251 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.081 -0.425 -7.936 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.700 -0.381 -7.198 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.830 -4.335 -10.191 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.963 -5.728 -10.704 1.00 0.00 C ATOM 2206 C GLY A 140 -9.797 -6.033 -11.651 1.00 0.00 C ATOM 2207 O GLY A 140 -8.949 -5.191 -11.869 1.00 0.00 O ATOM 0 H GLY A 140 -9.912 -3.910 -10.321 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.967 -6.435 -9.874 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.912 -5.846 -11.227 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.784 -7.229 -12.187 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.721 -7.655 -13.115 1.00 0.00 C ATOM 2213 C PRO A 141 -8.710 -6.755 -14.354 1.00 0.00 C ATOM 2214 O PRO A 141 -9.591 -5.941 -14.550 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.084 -9.097 -13.497 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.389 -9.468 -12.749 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.817 -8.248 -11.918 1.00 0.00 C ATOM 0 HA PRO A 141 -7.729 -7.590 -12.668 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.223 -9.184 -14.575 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.279 -9.779 -13.223 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.171 -9.741 -13.458 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.227 -10.332 -12.104 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.806 -7.896 -12.212 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.867 -8.490 -10.856 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.719 -6.894 -15.192 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.653 -6.046 -16.416 1.00 0.00 C ATOM 2227 C GLY A 142 -6.892 -4.758 -16.102 1.00 0.00 C ATOM 2228 O GLY A 142 -5.975 -4.380 -16.806 1.00 0.00 O ATOM 0 H GLY A 142 -6.952 -7.558 -15.082 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.156 -6.588 -17.221 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.659 -5.811 -16.764 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.263 -4.079 -15.052 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.559 -2.814 -14.694 1.00 0.00 C ATOM 2234 C GLN A 143 -5.208 -3.146 -14.059 1.00 0.00 C ATOM 2235 O GLN A 143 -5.106 -4.003 -13.204 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.409 -2.021 -13.700 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.771 -1.712 -14.322 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.805 -2.721 -13.817 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.987 -2.862 -12.532 1.00 0.00 O flip ATOM 2240 NE2 GLN A 143 -10.453 -3.388 -14.599 1.00 0.00 N flip ATOM 0 H GLN A 143 -8.023 -4.345 -14.426 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.402 -2.218 -15.593 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.539 -2.592 -12.781 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.902 -1.094 -13.431 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.079 -0.699 -14.063 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -8.705 -1.757 -15.409 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.311 -3.278 -15.603 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.139 -4.058 -14.251 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.168 -2.473 -14.471 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.824 -2.751 -13.891 1.00 0.00 C ATOM 2251 C LYS A 144 -2.660 -1.967 -12.586 1.00 0.00 C ATOM 2252 O LYS A 144 -1.599 -1.944 -11.994 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.742 -2.322 -14.884 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.047 -2.919 -16.260 1.00 0.00 C ATOM 2255 CD LYS A 144 -0.738 -3.306 -16.951 1.00 0.00 C ATOM 2256 CE LYS A 144 0.152 -2.069 -17.089 1.00 0.00 C ATOM 2257 NZ LYS A 144 1.052 -2.235 -18.265 1.00 0.00 N ATOM 0 H LYS A 144 -4.191 -1.743 -15.183 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.728 -3.818 -13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.703 -1.235 -14.948 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.764 -2.657 -14.539 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.687 -3.795 -16.154 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.592 -2.197 -16.868 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.224 -4.075 -16.374 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.945 -3.730 -17.934 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.463 -1.177 -17.211 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.742 -1.929 -16.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.658 -1.395 -18.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.647 -3.077 -18.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.480 -2.349 -19.126 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.702 -1.325 -12.135 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.608 -0.543 -10.870 1.00 0.00 C ATOM 2273 C ALA A 145 -3.349 -1.492 -9.698 1.00 0.00 C ATOM 2274 O ALA A 145 -3.119 -1.069 -8.583 1.00 0.00 O ATOM 2275 CB ALA A 145 -4.918 0.210 -10.636 1.00 0.00 C ATOM 0 H ALA A 145 -4.616 -1.308 -12.588 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.787 0.170 -10.947 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.849 0.782 -9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.101 0.889 -11.469 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.739 -0.503 -10.561 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.383 -2.774 -9.941 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.138 -3.745 -8.838 1.00 0.00 C ATOM 2283 C ILE A 146 -1.643 -4.066 -8.766 1.00 0.00 C ATOM 2284 O ILE A 146 -1.190 -4.750 -7.872 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.922 -5.031 -9.104 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.650 -5.509 -10.532 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.419 -4.761 -8.934 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.263 -6.896 -10.733 1.00 0.00 C ATOM 0 H ILE A 146 -3.569 -3.190 -10.854 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.464 -3.311 -7.893 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.608 -5.799 -8.397 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.074 -4.806 -11.249 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.576 -5.544 -10.716 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.978 -5.677 -9.124 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.614 -4.421 -7.917 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.733 -3.992 -9.640 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.069 -7.236 -11.750 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.819 -7.596 -10.026 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.339 -6.846 -10.566 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.875 -3.576 -9.701 1.00 0.00 N ATOM 2301 CA LEU A 147 0.590 -3.853 -9.683 1.00 0.00 C ATOM 2302 C LEU A 147 1.290 -2.834 -8.782 1.00 0.00 C ATOM 2303 O LEU A 147 1.587 -1.730 -9.194 1.00 0.00 O ATOM 2304 CB LEU A 147 1.148 -3.742 -11.105 1.00 0.00 C ATOM 2305 CG LEU A 147 0.369 -4.668 -12.041 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.921 -4.541 -13.462 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.515 -6.118 -11.569 1.00 0.00 C ATOM 0 H LEU A 147 -1.198 -2.997 -10.476 1.00 0.00 H new ATOM 0 HA LEU A 147 0.765 -4.859 -9.301 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.076 -2.712 -11.454 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.205 -4.008 -11.112 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.684 -4.386 -12.031 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.366 -5.201 -14.128 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.817 -3.511 -13.802 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.974 -4.821 -13.469 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.041 -6.776 -12.237 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.568 -6.399 -11.577 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.122 -6.213 -10.557 1.00 0.00 H new ATOM 2319 N PHE A 148 1.556 -3.197 -7.555 1.00 0.00 N ATOM 2320 CA PHE A 148 2.238 -2.252 -6.622 1.00 0.00 C ATOM 2321 C PHE A 148 3.731 -2.577 -6.562 1.00 0.00 C ATOM 2322 O PHE A 148 4.155 -3.667 -6.892 1.00 0.00 O ATOM 2323 CB PHE A 148 1.633 -2.393 -5.224 1.00 0.00 C ATOM 2324 CG PHE A 148 0.330 -1.634 -5.157 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.833 -2.190 -5.703 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.284 -0.373 -4.550 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.041 -1.487 -5.641 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.924 0.331 -4.487 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.087 -0.226 -5.033 1.00 0.00 C ATOM 0 H PHE A 148 1.330 -4.109 -7.158 1.00 0.00 H new ATOM 0 HA PHE A 148 2.103 -1.231 -6.979 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.465 -3.445 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.327 -2.010 -4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.798 -3.162 -6.172 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.181 0.057 -4.130 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.938 -1.917 -6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.959 1.303 -4.018 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.019 0.317 -4.985 1.00 0.00 H new ATOM 2339 N LEU A 149 4.530 -1.633 -6.137 1.00 0.00 N ATOM 2340 CA LEU A 149 6.002 -1.869 -6.046 1.00 0.00 C ATOM 2341 C LEU A 149 6.530 -1.238 -4.750 1.00 0.00 C ATOM 2342 O LEU A 149 7.200 -0.226 -4.791 1.00 0.00 O ATOM 2343 CB LEU A 149 6.690 -1.211 -7.246 1.00 0.00 C ATOM 2344 CG LEU A 149 8.181 -1.580 -7.265 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.350 -3.088 -7.479 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.875 -0.831 -8.406 1.00 0.00 C ATOM 0 H LEU A 149 4.225 -0.704 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 149 6.208 -2.939 -6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.215 -1.536 -8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.576 -0.128 -7.192 1.00 0.00 H new ATOM 0 HG LEU A 149 8.627 -1.301 -6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.411 -3.337 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.859 -3.628 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.900 -3.373 -8.430 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.933 -1.091 -8.421 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.419 -1.111 -9.356 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.768 0.243 -8.254 1.00 0.00 H new ATOM 2358 N PRO A 150 6.198 -1.842 -3.632 1.00 0.00 N ATOM 2359 CA PRO A 150 6.622 -1.331 -2.315 1.00 0.00 C ATOM 2360 C PRO A 150 8.149 -1.331 -2.200 1.00 0.00 C ATOM 2361 O PRO A 150 8.785 -2.366 -2.230 1.00 0.00 O ATOM 2362 CB PRO A 150 6.002 -2.296 -1.298 1.00 0.00 C ATOM 2363 CG PRO A 150 5.167 -3.337 -2.085 1.00 0.00 C ATOM 2364 CD PRO A 150 5.381 -3.071 -3.582 1.00 0.00 C ATOM 0 HA PRO A 150 6.300 -0.302 -2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.780 -2.791 -0.716 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.372 -1.755 -0.592 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.478 -4.350 -1.828 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.111 -3.253 -1.829 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.891 -3.905 -4.063 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.431 -2.936 -4.100 1.00 0.00 H new ATOM 2372 N MET A 151 8.739 -0.173 -2.060 1.00 0.00 N ATOM 2373 CA MET A 151 10.223 -0.098 -1.935 1.00 0.00 C ATOM 2374 C MET A 151 10.600 -0.037 -0.453 1.00 0.00 C ATOM 2375 O MET A 151 10.191 0.855 0.264 1.00 0.00 O ATOM 2376 CB MET A 151 10.733 1.163 -2.638 1.00 0.00 C ATOM 2377 CG MET A 151 10.143 1.242 -4.047 1.00 0.00 C ATOM 2378 SD MET A 151 10.696 2.772 -4.843 1.00 0.00 S ATOM 2379 CE MET A 151 10.828 2.122 -6.526 1.00 0.00 C ATOM 0 H MET A 151 8.256 0.725 -2.027 1.00 0.00 H new ATOM 0 HA MET A 151 10.673 -0.978 -2.395 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.454 2.048 -2.066 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.822 1.147 -2.690 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.457 0.379 -4.634 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.054 1.216 -4.000 1.00 0.00 H new ATOM 0 HE1 MET A 151 11.161 2.914 -7.197 1.00 0.00 H new ATOM 0 HE2 MET A 151 11.548 1.304 -6.545 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.854 1.756 -6.852 1.00 0.00 H new ATOM 2389 N SER A 152 11.376 -0.976 0.014 1.00 0.00 N ATOM 2390 CA SER A 152 11.774 -0.965 1.449 1.00 0.00 C ATOM 2391 C SER A 152 12.721 0.208 1.708 1.00 0.00 C ATOM 2392 O SER A 152 13.630 0.464 0.944 1.00 0.00 O ATOM 2393 CB SER A 152 12.482 -2.277 1.792 1.00 0.00 C ATOM 2394 OG SER A 152 12.669 -2.355 3.199 1.00 0.00 O ATOM 0 H SER A 152 11.751 -1.749 -0.536 1.00 0.00 H new ATOM 0 HA SER A 152 10.885 -0.858 2.071 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.891 -3.124 1.444 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.444 -2.329 1.282 1.00 0.00 H new ATOM 0 HG SER A 152 12.816 -3.289 3.458 1.00 0.00 H new ATOM 2400 N ALA A 153 12.513 0.923 2.780 1.00 0.00 N ATOM 2401 CA ALA A 153 13.401 2.081 3.087 1.00 0.00 C ATOM 2402 C ALA A 153 14.619 1.595 3.876 1.00 0.00 C ATOM 2403 O ALA A 153 14.889 2.056 4.967 1.00 0.00 O ATOM 2404 CB ALA A 153 12.629 3.106 3.921 1.00 0.00 C ATOM 0 H ALA A 153 11.768 0.756 3.456 1.00 0.00 H new ATOM 0 HA ALA A 153 13.732 2.543 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.276 3.953 4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.761 3.452 3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.299 2.644 4.851 1.00 0.00 H new ATOM 2410 N LYS A 154 15.359 0.668 3.331 1.00 0.00 N ATOM 2411 CA LYS A 154 16.560 0.154 4.049 1.00 0.00 C ATOM 2412 C LYS A 154 17.678 1.196 3.983 1.00 0.00 C ATOM 2413 O LYS A 154 17.849 1.997 4.881 1.00 0.00 O ATOM 2414 CB LYS A 154 17.031 -1.144 3.392 1.00 0.00 C ATOM 2415 CG LYS A 154 15.983 -2.238 3.608 1.00 0.00 C ATOM 2416 CD LYS A 154 16.509 -3.565 3.058 1.00 0.00 C ATOM 2417 CE LYS A 154 15.541 -4.099 2.001 1.00 0.00 C ATOM 2418 NZ LYS A 154 15.992 -5.445 1.548 1.00 0.00 N ATOM 0 H LYS A 154 15.184 0.244 2.420 1.00 0.00 H new ATOM 0 HA LYS A 154 16.305 -0.039 5.091 1.00 0.00 H new ATOM 0 HB2 LYS A 154 17.192 -0.986 2.326 1.00 0.00 H new ATOM 0 HB3 LYS A 154 17.986 -1.453 3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 154 15.758 -2.336 4.670 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.052 -1.969 3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 154 17.498 -3.424 2.622 1.00 0.00 H new ATOM 0 HD3 LYS A 154 16.617 -4.288 3.866 1.00 0.00 H new ATOM 0 HE2 LYS A 154 14.534 -4.161 2.413 1.00 0.00 H new ATOM 0 HE3 LYS A 154 15.497 -3.414 1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 15.232 -5.901 1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 16.836 -5.345 0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 16.224 -6.030 2.376 1.00 0.00 H new ATOM 2432 N SER A 155 18.441 1.193 2.924 1.00 0.00 N ATOM 2433 CA SER A 155 19.548 2.183 2.801 1.00 0.00 C ATOM 2434 C SER A 155 19.042 3.422 2.060 1.00 0.00 C ATOM 2435 O SER A 155 19.851 4.082 1.428 1.00 0.00 O ATOM 2436 CB SER A 155 20.705 1.559 2.019 1.00 0.00 C ATOM 2437 OG SER A 155 21.173 0.409 2.712 1.00 0.00 O ATOM 2438 OXT SER A 155 17.854 3.690 2.138 1.00 0.00 O ATOM 0 H SER A 155 18.346 0.548 2.139 1.00 0.00 H new ATOM 0 HA SER A 155 19.893 2.469 3.795 1.00 0.00 H new ATOM 0 HB2 SER A 155 20.376 1.285 1.017 1.00 0.00 H new ATOM 0 HB3 SER A 155 21.513 2.282 1.903 1.00 0.00 H new ATOM 0 HG SER A 155 21.914 0.005 2.213 1.00 0.00 H new TER 2444 SER A 155