USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1289 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 85 ASN : amide:sc= 0.916 K(o=1.9,f=-5.3!) USER MOD Set 1.2: A 117 LYS NZ :NH3+ -173:sc= 0.938 (180deg=0) USER MOD Set 2.1: A 5 LYS NZ :NH3+ 168:sc= 1.05 (180deg=0.895) USER MOD Set 2.2: A 71 TYR OH : rot 180:sc= 0.161 USER MOD Set 3.1: A 39 SER OG : rot 61:sc= 1.58 USER MOD Set 3.2: A 67 MET CE :methyl 180:sc= -0.199 (180deg=-0.199) USER MOD Set 4.1: A 22 GLN : amide:sc= 0.898 K(o=2.9,f=-1.8!) USER MOD Set 4.2: A 150 GLN : amide:sc= 2.01 K(o=2.9,f=-1.8) USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0322 (180deg=-0.364) USER MOD Single : A 1 MET N :NH3+ -177:sc= -0.0172 (180deg=-0.0421) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -175:sc= 0.955 (180deg=0.932) USER MOD Single : A 17 SER OG : rot 50:sc= 1.57 USER MOD Single : A 20 THR OG1 : rot 76:sc= 0.283 USER MOD Single : A 25 GLN : amide:sc= -0.0832 X(o=-0.083,f=-0.26) USER MOD Single : A 26 ASN : amide:sc= -0.0163 K(o=-0.016,f=-1.1) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 32 TYR OH : rot -161:sc= 0.753 USER MOD Single : A 35 SER OG : rot -165:sc= 0.656 USER MOD Single : A 40 TYR OH : rot -143:sc= 0.845 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -30:sc= 0.207 USER MOD Single : A 58 THR OG1 : rot 140:sc= 0.954 USER MOD Single : A 61 GLN : amide:sc= -0.0435 X(o=-0.044,f=-0.046) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 19:sc= 0.837 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 MET CE :methyl -167:sc=-0.00468 (180deg=-0.209) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot 120:sc= -0.308 USER MOD Single : A 86 ASN : amide:sc= -0.94 K(o=-0.94,f=-14!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 30:sc= 0.39 USER MOD Single : A 94 HIS : no HE2:sc= -0.577 K(o=-0.58,f=-3.4!) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.132 F(o=-2.5!,f=-0.13) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 177:sc= 0.933 (180deg=0.908) USER MOD Single : A 104 LYS NZ :NH3+ 151:sc= 1.08 (180deg=0.261) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -168:sc= 0 (180deg=-0.0494) USER MOD Single : A 116 ASN : amide:sc= -1.25 K(o=-1.3,f=-8.1!) USER MOD Single : A 118 CYS SG : rot 97:sc= 1.05 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0.372 USER MOD Single : A 127 SER OG : rot 153:sc= 0.903 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.389 F(o=-3.7!,f=-0.39) USER MOD Single : A 131 GLN : amide:sc= -1.22! C(o=-1.2!,f=-7.3!) USER MOD Single : A 136 SER OG : rot -67:sc= 0.952 USER MOD Single : A 137 TYR OH : rot -16:sc= 0.792 USER MOD Single : A 141 TYR OH : rot 90:sc= 0 USER MOD Single : A 144 THR OG1 : rot -100:sc= 0.514 USER MOD Single : A 145 SER OG : rot 110:sc= 0.443 USER MOD Single : A 147 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0445) USER MOD Single : A 148 THR OG1 : rot -17:sc= 0.663 USER MOD Single : A 157 TYR OH : rot 110:sc= 0.898 USER MOD Single : A 158 THR OG1 : rot 73:sc= 0.212 USER MOD Single : A 165 GLN :FLIP amide:sc= -0.17 F(o=-1.9!,f=-0.17) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.865 19.451 -10.815 1.00 0.00 N ATOM 2 CA MET A 1 -8.624 18.274 -11.225 1.00 0.00 C ATOM 3 C MET A 1 -7.690 17.135 -11.619 1.00 0.00 C ATOM 4 O MET A 1 -7.838 16.535 -12.685 1.00 0.00 O ATOM 5 CB MET A 1 -9.555 18.622 -12.385 1.00 0.00 C ATOM 6 CG MET A 1 -10.720 19.526 -12.008 1.00 0.00 C ATOM 7 SD MET A 1 -11.766 19.937 -13.418 1.00 0.00 S ATOM 8 CE MET A 1 -12.492 18.340 -13.777 1.00 0.00 C ATOM 0 H1 MET A 1 -8.521 20.196 -10.503 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.230 19.199 -10.031 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.303 19.799 -11.618 1.00 0.00 H new ATOM 0 HA MET A 1 -9.225 17.944 -10.378 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.973 19.108 -13.169 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.950 17.698 -12.807 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.323 19.035 -11.244 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.334 20.445 -11.567 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.371 18.473 -14.408 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.763 17.718 -14.296 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.784 17.856 -12.845 1.00 0.00 H new ATOM 18 N THR A 2 -6.725 16.839 -10.752 1.00 0.00 N ATOM 19 CA THR A 2 -5.768 15.770 -11.009 1.00 0.00 C ATOM 20 C THR A 2 -6.147 14.501 -10.255 1.00 0.00 C ATOM 21 O THR A 2 -6.298 14.514 -9.035 1.00 0.00 O ATOM 22 CB THR A 2 -4.339 16.185 -10.613 1.00 0.00 C ATOM 23 OG1 THR A 2 -3.939 17.326 -11.382 1.00 0.00 O ATOM 24 CG2 THR A 2 -3.364 15.044 -10.864 1.00 0.00 C ATOM 0 H THR A 2 -6.586 17.325 -9.866 1.00 0.00 H new ATOM 0 HA THR A 2 -5.794 15.573 -12.081 1.00 0.00 H new ATOM 0 HB THR A 2 -4.330 16.432 -9.551 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.030 17.590 -11.127 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.359 15.355 -10.579 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.658 14.177 -10.272 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.376 14.781 -11.922 1.00 0.00 H new ATOM 32 N GLU A 3 -6.298 13.404 -10.993 1.00 0.00 N ATOM 33 CA GLU A 3 -6.678 12.129 -10.394 1.00 0.00 C ATOM 34 C GLU A 3 -5.504 11.157 -10.393 1.00 0.00 C ATOM 35 O GLU A 3 -4.812 11.000 -11.399 1.00 0.00 O ATOM 36 CB GLU A 3 -7.868 11.520 -11.139 1.00 0.00 C ATOM 37 CG GLU A 3 -8.382 10.217 -10.545 1.00 0.00 C ATOM 38 CD GLU A 3 -9.607 9.731 -11.269 1.00 0.00 C ATOM 39 OE1 GLU A 3 -9.957 10.318 -12.263 1.00 0.00 O ATOM 40 OE2 GLU A 3 -10.127 8.706 -10.894 1.00 0.00 O ATOM 0 H GLU A 3 -6.163 13.373 -12.004 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.970 12.316 -9.360 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.682 12.245 -11.153 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.581 11.344 -12.176 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -7.601 9.458 -10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -8.615 10.363 -9.490 1.00 0.00 H new ATOM 47 N TYR A 4 -5.285 10.503 -9.256 1.00 0.00 N ATOM 48 CA TYR A 4 -4.167 9.579 -9.110 1.00 0.00 C ATOM 49 C TYR A 4 -4.661 8.138 -9.017 1.00 0.00 C ATOM 50 O TYR A 4 -5.611 7.840 -8.293 1.00 0.00 O ATOM 51 CB TYR A 4 -3.338 9.933 -7.873 1.00 0.00 C ATOM 52 CG TYR A 4 -2.639 11.271 -7.966 1.00 0.00 C ATOM 53 CD1 TYR A 4 -1.409 11.389 -8.595 1.00 0.00 C ATOM 54 CD2 TYR A 4 -3.211 12.413 -7.424 1.00 0.00 C ATOM 55 CE1 TYR A 4 -0.766 12.608 -8.683 1.00 0.00 C ATOM 56 CE2 TYR A 4 -2.578 13.638 -7.506 1.00 0.00 C ATOM 57 CZ TYR A 4 -1.354 13.731 -8.137 1.00 0.00 C ATOM 58 OH TYR A 4 -0.717 14.948 -8.221 1.00 0.00 O ATOM 0 H TYR A 4 -5.867 10.596 -8.423 1.00 0.00 H new ATOM 0 HA TYR A 4 -3.536 9.670 -9.994 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.990 9.935 -6.999 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.592 9.155 -7.713 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -0.946 10.513 -9.024 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -4.168 12.343 -6.929 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.192 12.682 -9.176 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -3.038 14.517 -7.079 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.266 15.635 -7.788 1.00 0.00 H new ATOM 68 N LYS A 5 -4.008 7.247 -9.755 1.00 0.00 N ATOM 69 CA LYS A 5 -4.398 5.842 -9.783 1.00 0.00 C ATOM 70 C LYS A 5 -3.507 5.013 -8.862 1.00 0.00 C ATOM 71 O LYS A 5 -2.373 4.684 -9.210 1.00 0.00 O ATOM 72 CB LYS A 5 -4.335 5.297 -11.210 1.00 0.00 C ATOM 73 CG LYS A 5 -5.353 5.909 -12.163 1.00 0.00 C ATOM 74 CD LYS A 5 -6.749 5.359 -11.910 1.00 0.00 C ATOM 75 CE LYS A 5 -7.756 5.925 -12.900 1.00 0.00 C ATOM 76 NZ LYS A 5 -9.093 5.285 -12.761 1.00 0.00 N ATOM 0 H LYS A 5 -3.205 7.473 -10.342 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.425 5.769 -9.425 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.335 5.468 -11.607 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.486 4.218 -11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.360 6.992 -12.044 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.060 5.703 -13.192 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.733 4.272 -11.986 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.059 5.602 -10.894 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.851 7.000 -12.747 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.388 5.779 -13.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.796 5.828 -13.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.052 4.312 -13.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.366 5.267 -11.758 1.00 0.00 H new ATOM 90 N LEU A 6 -4.030 4.676 -7.687 1.00 0.00 N ATOM 91 CA LEU A 6 -3.242 3.995 -6.667 1.00 0.00 C ATOM 92 C LEU A 6 -3.781 2.592 -6.409 1.00 0.00 C ATOM 93 O LEU A 6 -4.933 2.421 -6.007 1.00 0.00 O ATOM 94 CB LEU A 6 -3.235 4.813 -5.370 1.00 0.00 C ATOM 95 CG LEU A 6 -2.089 4.490 -4.402 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.847 5.668 -3.467 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.429 3.235 -3.611 1.00 0.00 C ATOM 0 H LEU A 6 -4.996 4.864 -7.418 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.218 3.902 -7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.186 5.871 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.182 4.654 -4.854 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.175 4.311 -4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.032 5.429 -2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.583 6.549 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.752 5.870 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.614 3.006 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.346 3.399 -3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.570 2.400 -4.297 1.00 0.00 H new ATOM 109 N VAL A 7 -2.940 1.589 -6.641 1.00 0.00 N ATOM 110 CA VAL A 7 -3.360 0.198 -6.528 1.00 0.00 C ATOM 111 C VAL A 7 -2.991 -0.379 -5.166 1.00 0.00 C ATOM 112 O VAL A 7 -1.842 -0.284 -4.731 1.00 0.00 O ATOM 113 CB VAL A 7 -2.733 -0.674 -7.632 1.00 0.00 C ATOM 114 CG1 VAL A 7 -3.129 -2.131 -7.451 1.00 0.00 C ATOM 115 CG2 VAL A 7 -3.152 -0.176 -9.008 1.00 0.00 C ATOM 0 H VAL A 7 -1.964 1.714 -6.908 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.444 0.187 -6.643 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.648 -0.599 -7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.677 -2.732 -8.240 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.781 -2.485 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.214 -2.222 -7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.700 -0.804 -9.776 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -4.238 -0.221 -9.096 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.819 0.854 -9.139 1.00 0.00 H new ATOM 125 N VAL A 8 -3.971 -0.977 -4.496 1.00 0.00 N ATOM 126 CA VAL A 8 -3.732 -1.635 -3.218 1.00 0.00 C ATOM 127 C VAL A 8 -3.521 -3.134 -3.402 1.00 0.00 C ATOM 128 O VAL A 8 -4.365 -3.826 -3.972 1.00 0.00 O ATOM 129 CB VAL A 8 -4.899 -1.407 -2.238 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.656 -2.155 -0.936 1.00 0.00 C ATOM 131 CG2 VAL A 8 -5.086 0.079 -1.970 1.00 0.00 C ATOM 0 H VAL A 8 -4.938 -1.019 -4.818 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.828 -1.192 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.811 -1.794 -2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.490 -1.982 -0.256 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.569 -3.222 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.734 -1.797 -0.477 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.914 0.222 -1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.174 0.488 -1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.304 0.593 -2.906 1.00 0.00 H new ATOM 141 N VAL A 9 -2.389 -3.631 -2.914 1.00 0.00 N ATOM 142 CA VAL A 9 -2.095 -5.057 -2.970 1.00 0.00 C ATOM 143 C VAL A 9 -1.554 -5.559 -1.634 1.00 0.00 C ATOM 144 O VAL A 9 -1.123 -4.771 -0.792 1.00 0.00 O ATOM 145 CB VAL A 9 -1.078 -5.383 -4.079 1.00 0.00 C ATOM 146 CG1 VAL A 9 -1.642 -5.014 -5.443 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.234 -4.654 -3.832 1.00 0.00 C ATOM 0 H VAL A 9 -1.661 -3.067 -2.476 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.034 -5.563 -3.193 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.884 -6.456 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.910 -5.251 -6.215 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.556 -5.579 -5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.864 -3.947 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.940 -4.897 -4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.056 -3.579 -3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.647 -4.963 -2.872 1.00 0.00 H new ATOM 157 N GLY A 10 -1.579 -6.875 -1.449 1.00 0.00 N ATOM 158 CA GLY A 10 -1.032 -7.464 -0.239 1.00 0.00 C ATOM 159 C GLY A 10 -1.778 -8.711 0.186 1.00 0.00 C ATOM 160 O GLY A 10 -2.545 -9.281 -0.591 1.00 0.00 O ATOM 0 H GLY A 10 -1.968 -7.544 -2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.018 -7.710 -0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.068 -6.731 0.567 1.00 0.00 H new ATOM 164 N ALA A 11 -1.555 -9.140 1.425 1.00 0.00 N ATOM 165 CA ALA A 11 -2.169 -10.360 1.933 1.00 0.00 C ATOM 166 C ALA A 11 -3.690 -10.279 1.865 1.00 0.00 C ATOM 167 O ALA A 11 -4.300 -9.378 2.439 1.00 0.00 O ATOM 168 CB ALA A 11 -1.716 -10.622 3.362 1.00 0.00 C ATOM 0 H ALA A 11 -0.954 -8.660 2.095 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.847 -11.189 1.303 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.182 -11.536 3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.632 -10.732 3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.009 -9.785 3.996 1.00 0.00 H new ATOM 174 N GLY A 12 -4.298 -11.228 1.157 1.00 0.00 N ATOM 175 CA GLY A 12 -5.744 -11.252 1.038 1.00 0.00 C ATOM 176 C GLY A 12 -6.412 -11.945 2.210 1.00 0.00 C ATOM 177 O GLY A 12 -5.781 -12.724 2.921 1.00 0.00 O ATOM 0 H GLY A 12 -3.815 -11.979 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -6.116 -10.230 0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -6.021 -11.760 0.114 1.00 0.00 H new ATOM 181 N GLY A 13 -7.695 -11.658 2.411 1.00 0.00 N ATOM 182 CA GLY A 13 -8.446 -12.318 3.462 1.00 0.00 C ATOM 183 C GLY A 13 -8.286 -11.633 4.806 1.00 0.00 C ATOM 184 O GLY A 13 -8.838 -12.085 5.810 1.00 0.00 O ATOM 0 H GLY A 13 -8.227 -10.980 1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.502 -12.339 3.192 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.117 -13.354 3.544 1.00 0.00 H new ATOM 188 N VAL A 14 -7.529 -10.541 4.825 1.00 0.00 N ATOM 189 CA VAL A 14 -7.307 -9.788 6.054 1.00 0.00 C ATOM 190 C VAL A 14 -8.291 -8.630 6.173 1.00 0.00 C ATOM 191 O VAL A 14 -9.272 -8.708 6.912 1.00 0.00 O ATOM 192 CB VAL A 14 -5.870 -9.238 6.130 1.00 0.00 C ATOM 193 CG1 VAL A 14 -5.666 -8.456 7.418 1.00 0.00 C ATOM 194 CG2 VAL A 14 -4.861 -10.372 6.030 1.00 0.00 C ATOM 0 H VAL A 14 -7.059 -10.158 4.004 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.463 -10.482 6.880 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.715 -8.562 5.289 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.645 -8.075 7.455 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.366 -7.621 7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.840 -9.110 8.272 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.851 -9.966 6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.017 -11.071 6.852 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.991 -10.892 5.081 1.00 0.00 H new ATOM 204 N GLY A 15 -8.022 -7.553 5.440 1.00 0.00 N ATOM 205 CA GLY A 15 -8.975 -6.462 5.347 1.00 0.00 C ATOM 206 C GLY A 15 -8.475 -5.328 4.476 1.00 0.00 C ATOM 207 O GLY A 15 -8.425 -4.177 4.909 1.00 0.00 O ATOM 0 H GLY A 15 -7.162 -7.417 4.909 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.915 -6.838 4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.186 -6.082 6.347 1.00 0.00 H new ATOM 211 N LYS A 16 -8.100 -5.652 3.242 1.00 0.00 N ATOM 212 CA LYS A 16 -7.760 -4.634 2.254 1.00 0.00 C ATOM 213 C LYS A 16 -8.991 -3.823 1.863 1.00 0.00 C ATOM 214 O LYS A 16 -8.903 -2.618 1.630 1.00 0.00 O ATOM 215 CB LYS A 16 -7.135 -5.277 1.014 1.00 0.00 C ATOM 216 CG LYS A 16 -5.736 -5.838 1.234 1.00 0.00 C ATOM 217 CD LYS A 16 -5.127 -6.331 -0.069 1.00 0.00 C ATOM 218 CE LYS A 16 -5.827 -7.586 -0.569 1.00 0.00 C ATOM 219 NZ LYS A 16 -5.053 -8.266 -1.643 1.00 0.00 N ATOM 0 H LYS A 16 -8.024 -6.611 2.903 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.032 -3.958 2.703 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -7.786 -6.081 0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -7.095 -4.535 0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.098 -5.069 1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.779 -6.658 1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.197 -5.548 -0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.067 -6.538 0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.975 -8.275 0.263 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.816 -7.324 -0.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.603 -9.067 -2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.861 -7.593 -2.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.153 -8.615 -1.255 1.00 0.00 H new ATOM 233 N SER A 17 -10.137 -4.491 1.794 1.00 0.00 N ATOM 234 CA SER A 17 -11.405 -3.812 1.551 1.00 0.00 C ATOM 235 C SER A 17 -11.739 -2.860 2.696 1.00 0.00 C ATOM 236 O SER A 17 -12.186 -1.735 2.472 1.00 0.00 O ATOM 237 CB SER A 17 -12.515 -4.827 1.364 1.00 0.00 C ATOM 238 OG SER A 17 -13.763 -4.215 1.181 1.00 0.00 O ATOM 0 H SER A 17 -10.214 -5.502 1.903 1.00 0.00 H new ATOM 0 HA SER A 17 -11.311 -3.224 0.638 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.290 -5.455 0.502 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.557 -5.482 2.234 1.00 0.00 H new ATOM 0 HG SER A 17 -13.691 -3.525 0.489 1.00 0.00 H new ATOM 244 N ALA A 18 -11.519 -3.319 3.922 1.00 0.00 N ATOM 245 CA ALA A 18 -11.779 -2.504 5.102 1.00 0.00 C ATOM 246 C ALA A 18 -10.885 -1.268 5.122 1.00 0.00 C ATOM 247 O ALA A 18 -11.327 -0.175 5.481 1.00 0.00 O ATOM 248 CB ALA A 18 -11.574 -3.325 6.368 1.00 0.00 C ATOM 0 H ALA A 18 -11.161 -4.252 4.125 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.816 -2.172 5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.772 -2.703 7.241 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.257 -4.174 6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.546 -3.686 6.405 1.00 0.00 H new ATOM 254 N LEU A 19 -9.627 -1.447 4.735 1.00 0.00 N ATOM 255 CA LEU A 19 -8.669 -0.346 4.711 1.00 0.00 C ATOM 256 C LEU A 19 -9.058 0.692 3.665 1.00 0.00 C ATOM 257 O LEU A 19 -8.895 1.895 3.875 1.00 0.00 O ATOM 258 CB LEU A 19 -7.256 -0.877 4.441 1.00 0.00 C ATOM 259 CG LEU A 19 -6.635 -1.691 5.582 1.00 0.00 C ATOM 260 CD1 LEU A 19 -5.330 -2.327 5.121 1.00 0.00 C ATOM 261 CD2 LEU A 19 -6.398 -0.786 6.782 1.00 0.00 C ATOM 0 H LEU A 19 -9.246 -2.344 4.433 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.680 0.138 5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.284 -1.499 3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.603 -0.032 4.222 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.319 -2.488 5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.897 -2.903 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.526 -2.987 4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.632 -1.547 4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.956 -1.365 7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.720 0.020 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.347 -0.364 7.113 1.00 0.00 H new ATOM 273 N THR A 20 -9.576 0.220 2.534 1.00 0.00 N ATOM 274 CA THR A 20 -10.077 1.108 1.493 1.00 0.00 C ATOM 275 C THR A 20 -11.322 1.855 1.960 1.00 0.00 C ATOM 276 O THR A 20 -11.453 3.060 1.743 1.00 0.00 O ATOM 277 CB THR A 20 -10.406 0.337 0.202 1.00 0.00 C ATOM 278 OG1 THR A 20 -9.212 -0.265 -0.315 1.00 0.00 O ATOM 279 CG2 THR A 20 -10.992 1.272 -0.844 1.00 0.00 C ATOM 0 H THR A 20 -9.659 -0.773 2.317 1.00 0.00 H new ATOM 0 HA THR A 20 -9.284 1.825 1.283 1.00 0.00 H new ATOM 0 HB THR A 20 -11.139 -0.435 0.435 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.983 -1.051 0.223 1.00 0.00 H new ATOM 0 HG21 THR A 20 -11.218 0.709 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.907 1.722 -0.458 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.272 2.057 -1.075 1.00 0.00 H new ATOM 287 N ILE A 21 -12.233 1.131 2.602 1.00 0.00 N ATOM 288 CA ILE A 21 -13.499 1.709 3.037 1.00 0.00 C ATOM 289 C ILE A 21 -13.280 2.759 4.120 1.00 0.00 C ATOM 290 O ILE A 21 -13.932 3.803 4.129 1.00 0.00 O ATOM 291 CB ILE A 21 -14.460 0.630 3.566 1.00 0.00 C ATOM 292 CG1 ILE A 21 -14.932 -0.272 2.423 1.00 0.00 C ATOM 293 CG2 ILE A 21 -15.648 1.272 4.266 1.00 0.00 C ATOM 294 CD1 ILE A 21 -15.637 -1.527 2.885 1.00 0.00 C ATOM 0 H ILE A 21 -12.118 0.144 2.832 1.00 0.00 H new ATOM 0 HA ILE A 21 -13.947 2.182 2.163 1.00 0.00 H new ATOM 0 HB ILE A 21 -13.925 0.016 4.291 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -15.605 0.295 1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.072 -0.553 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -16.317 0.494 4.634 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -15.295 1.873 5.104 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -16.184 1.909 3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.941 -2.114 2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.961 -2.117 3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -16.518 -1.256 3.467 1.00 0.00 H new ATOM 306 N GLN A 22 -12.355 2.476 5.033 1.00 0.00 N ATOM 307 CA GLN A 22 -12.157 3.318 6.207 1.00 0.00 C ATOM 308 C GLN A 22 -11.561 4.666 5.816 1.00 0.00 C ATOM 309 O GLN A 22 -11.666 5.642 6.560 1.00 0.00 O ATOM 310 CB GLN A 22 -11.245 2.622 7.221 1.00 0.00 C ATOM 311 CG GLN A 22 -9.780 2.588 6.820 1.00 0.00 C ATOM 312 CD GLN A 22 -8.990 3.735 7.420 1.00 0.00 C ATOM 313 OE1 GLN A 22 -9.291 4.207 8.520 1.00 0.00 O ATOM 314 NE2 GLN A 22 -7.976 4.197 6.696 1.00 0.00 N ATOM 0 H GLN A 22 -11.732 1.670 4.982 1.00 0.00 H new ATOM 0 HA GLN A 22 -13.132 3.488 6.664 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -11.335 3.129 8.182 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -11.594 1.600 7.365 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -9.341 1.642 7.138 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -9.702 2.626 5.733 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.762 3.777 5.791 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.412 4.972 7.045 1.00 0.00 H new ATOM 323 N LEU A 23 -10.935 4.712 4.646 1.00 0.00 N ATOM 324 CA LEU A 23 -10.477 5.974 4.072 1.00 0.00 C ATOM 325 C LEU A 23 -11.657 6.823 3.611 1.00 0.00 C ATOM 326 O LEU A 23 -11.760 7.999 3.959 1.00 0.00 O ATOM 327 CB LEU A 23 -9.517 5.710 2.906 1.00 0.00 C ATOM 328 CG LEU A 23 -9.017 6.963 2.176 1.00 0.00 C ATOM 329 CD1 LEU A 23 -8.206 7.833 3.126 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.180 6.552 0.973 1.00 0.00 C ATOM 0 H LEU A 23 -10.732 3.891 4.075 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.944 6.528 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.655 5.160 3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.016 5.063 2.184 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.870 7.544 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.856 8.720 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.831 8.134 3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.350 7.269 3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.825 7.443 0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.326 5.963 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.788 5.955 0.293 1.00 0.00 H new ATOM 342 N ILE A 24 -12.544 6.217 2.830 1.00 0.00 N ATOM 343 CA ILE A 24 -13.618 6.958 2.178 1.00 0.00 C ATOM 344 C ILE A 24 -14.780 7.199 3.136 1.00 0.00 C ATOM 345 O ILE A 24 -15.599 8.091 2.920 1.00 0.00 O ATOM 346 CB ILE A 24 -14.138 6.220 0.931 1.00 0.00 C ATOM 347 CG1 ILE A 24 -14.773 4.884 1.326 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.010 6.001 -0.066 1.00 0.00 C ATOM 349 CD1 ILE A 24 -15.481 4.184 0.190 1.00 0.00 C ATOM 0 H ILE A 24 -12.541 5.216 2.633 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.198 7.916 1.872 1.00 0.00 H new ATOM 0 HB ILE A 24 -14.901 6.837 0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.998 4.226 1.718 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -15.484 5.056 2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.395 5.478 -0.942 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.601 6.964 -0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.225 5.403 0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.904 3.246 0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -16.280 4.821 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -14.770 3.979 -0.611 1.00 0.00 H new ATOM 361 N GLN A 25 -14.841 6.399 4.196 1.00 0.00 N ATOM 362 CA GLN A 25 -15.929 6.495 5.162 1.00 0.00 C ATOM 363 C GLN A 25 -15.427 7.042 6.493 1.00 0.00 C ATOM 364 O GLN A 25 -16.209 7.522 7.312 1.00 0.00 O ATOM 365 CB GLN A 25 -16.580 5.126 5.378 1.00 0.00 C ATOM 366 CG GLN A 25 -17.238 4.549 4.136 1.00 0.00 C ATOM 367 CD GLN A 25 -18.360 5.426 3.614 1.00 0.00 C ATOM 368 OE1 GLN A 25 -19.178 5.936 4.385 1.00 0.00 O ATOM 369 NE2 GLN A 25 -18.407 5.606 2.300 1.00 0.00 N ATOM 0 H GLN A 25 -14.151 5.678 4.407 1.00 0.00 H new ATOM 0 HA GLN A 25 -16.673 7.182 4.759 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.822 4.427 5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.328 5.212 6.166 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -16.487 4.422 3.356 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.631 3.558 4.364 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.710 5.165 1.700 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.140 6.185 1.890 1.00 0.00 H new ATOM 378 N ASN A 26 -14.117 6.967 6.702 1.00 0.00 N ATOM 379 CA ASN A 26 -13.527 7.305 7.993 1.00 0.00 C ATOM 380 C ASN A 26 -13.987 6.329 9.072 1.00 0.00 C ATOM 381 O ASN A 26 -14.069 6.682 10.249 1.00 0.00 O ATOM 382 CB ASN A 26 -13.852 8.731 8.398 1.00 0.00 C ATOM 383 CG ASN A 26 -13.154 9.771 7.566 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.071 9.531 7.019 1.00 0.00 O ATOM 385 ND2 ASN A 26 -13.724 10.947 7.536 1.00 0.00 N ATOM 0 H ASN A 26 -13.443 6.675 5.994 1.00 0.00 H new ATOM 0 HA ASN A 26 -12.445 7.225 7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.929 8.883 8.325 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.580 8.873 9.444 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.274 11.719 7.045 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.619 11.092 8.004 1.00 0.00 H new ATOM 392 N HIS A 27 -14.286 5.101 8.664 1.00 0.00 N ATOM 393 CA HIS A 27 -14.751 4.077 9.592 1.00 0.00 C ATOM 394 C HIS A 27 -14.464 2.680 9.050 1.00 0.00 C ATOM 395 O HIS A 27 -14.627 2.421 7.859 1.00 0.00 O ATOM 396 CB HIS A 27 -16.249 4.237 9.872 1.00 0.00 C ATOM 397 CG HIS A 27 -16.788 3.240 10.850 1.00 0.00 C ATOM 398 ND1 HIS A 27 -16.516 3.301 12.201 1.00 0.00 N ATOM 399 CD2 HIS A 27 -17.581 2.158 10.674 1.00 0.00 C ATOM 400 CE1 HIS A 27 -17.122 2.298 12.813 1.00 0.00 C ATOM 401 NE2 HIS A 27 -17.773 1.591 11.908 1.00 0.00 N ATOM 0 H HIS A 27 -14.215 4.790 7.695 1.00 0.00 H new ATOM 0 HA HIS A 27 -14.207 4.203 10.528 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -16.433 5.242 10.252 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -16.797 4.146 8.934 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -17.987 1.806 9.737 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.090 2.092 13.873 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -18.329 0.757 12.096 1.00 0.00 H new ATOM 408 N PHE A 28 -14.037 1.784 9.934 1.00 0.00 N ATOM 409 CA PHE A 28 -13.617 0.449 9.527 1.00 0.00 C ATOM 410 C PHE A 28 -14.820 -0.478 9.377 1.00 0.00 C ATOM 411 O PHE A 28 -15.585 -0.677 10.320 1.00 0.00 O ATOM 412 CB PHE A 28 -12.624 -0.132 10.535 1.00 0.00 C ATOM 413 CG PHE A 28 -11.268 0.515 10.491 1.00 0.00 C ATOM 414 CD1 PHE A 28 -10.304 0.080 9.594 1.00 0.00 C ATOM 415 CD2 PHE A 28 -10.955 1.561 11.346 1.00 0.00 C ATOM 416 CE1 PHE A 28 -9.056 0.672 9.554 1.00 0.00 C ATOM 417 CE2 PHE A 28 -9.709 2.157 11.307 1.00 0.00 C ATOM 418 CZ PHE A 28 -8.760 1.713 10.411 1.00 0.00 C ATOM 0 H PHE A 28 -13.973 1.959 10.937 1.00 0.00 H new ATOM 0 HA PHE A 28 -13.124 0.531 8.558 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.035 -0.025 11.539 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.513 -1.200 10.348 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -10.531 -0.731 8.918 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.694 1.914 12.050 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.313 0.321 8.853 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -9.479 2.971 11.979 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.786 2.179 10.380 1.00 0.00 H new ATOM 428 N VAL A 29 -14.979 -1.042 8.184 1.00 0.00 N ATOM 429 CA VAL A 29 -16.116 -1.909 7.894 1.00 0.00 C ATOM 430 C VAL A 29 -15.657 -3.321 7.548 1.00 0.00 C ATOM 431 O VAL A 29 -14.848 -3.517 6.641 1.00 0.00 O ATOM 432 CB VAL A 29 -16.966 -1.356 6.734 1.00 0.00 C ATOM 433 CG1 VAL A 29 -18.111 -2.305 6.415 1.00 0.00 C ATOM 434 CG2 VAL A 29 -17.501 0.026 7.078 1.00 0.00 C ATOM 0 H VAL A 29 -14.336 -0.915 7.403 1.00 0.00 H new ATOM 0 HA VAL A 29 -16.727 -1.940 8.796 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.332 -1.271 5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -18.702 -1.899 5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -17.709 -3.277 6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -18.744 -2.420 7.295 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -18.099 0.402 6.248 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -18.121 -0.036 7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.667 0.704 7.260 1.00 0.00 H new ATOM 444 N ASP A 30 -16.178 -4.302 8.277 1.00 0.00 N ATOM 445 CA ASP A 30 -15.756 -5.687 8.107 1.00 0.00 C ATOM 446 C ASP A 30 -16.227 -6.238 6.765 1.00 0.00 C ATOM 447 O ASP A 30 -15.545 -7.051 6.143 1.00 0.00 O ATOM 448 CB ASP A 30 -16.287 -6.555 9.250 1.00 0.00 C ATOM 449 CG ASP A 30 -15.584 -6.339 10.583 1.00 0.00 C ATOM 450 OD1 ASP A 30 -14.550 -5.714 10.592 1.00 0.00 O ATOM 451 OD2 ASP A 30 -16.161 -6.659 11.595 1.00 0.00 O ATOM 0 H ASP A 30 -16.893 -4.163 8.991 1.00 0.00 H new ATOM 0 HA ASP A 30 -14.666 -5.712 8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -17.351 -6.355 9.378 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -16.191 -7.604 8.968 1.00 0.00 H new ATOM 456 N GLU A 31 -17.400 -5.790 6.325 1.00 0.00 N ATOM 457 CA GLU A 31 -17.957 -6.232 5.053 1.00 0.00 C ATOM 458 C GLU A 31 -16.970 -5.989 3.913 1.00 0.00 C ATOM 459 O GLU A 31 -16.423 -4.896 3.774 1.00 0.00 O ATOM 460 CB GLU A 31 -19.279 -5.515 4.769 1.00 0.00 C ATOM 461 CG GLU A 31 -19.973 -5.960 3.489 1.00 0.00 C ATOM 462 CD GLU A 31 -21.283 -5.247 3.302 1.00 0.00 C ATOM 463 OE1 GLU A 31 -21.647 -4.478 4.158 1.00 0.00 O ATOM 464 OE2 GLU A 31 -21.866 -5.384 2.252 1.00 0.00 O ATOM 0 H GLU A 31 -17.981 -5.122 6.831 1.00 0.00 H new ATOM 0 HA GLU A 31 -18.146 -7.303 5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -19.954 -5.677 5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.092 -4.443 4.713 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -19.325 -5.765 2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.143 -7.036 3.520 1.00 0.00 H new ATOM 471 N TYR A 32 -16.749 -7.018 3.102 1.00 0.00 N ATOM 472 CA TYR A 32 -15.806 -6.928 1.995 1.00 0.00 C ATOM 473 C TYR A 32 -16.511 -6.500 0.711 1.00 0.00 C ATOM 474 O TYR A 32 -17.651 -6.888 0.457 1.00 0.00 O ATOM 475 CB TYR A 32 -15.095 -8.268 1.786 1.00 0.00 C ATOM 476 CG TYR A 32 -14.200 -8.672 2.935 1.00 0.00 C ATOM 477 CD1 TYR A 32 -14.694 -9.419 3.994 1.00 0.00 C ATOM 478 CD2 TYR A 32 -12.861 -8.309 2.956 1.00 0.00 C ATOM 479 CE1 TYR A 32 -13.879 -9.792 5.047 1.00 0.00 C ATOM 480 CE2 TYR A 32 -12.038 -8.676 4.002 1.00 0.00 C ATOM 481 CZ TYR A 32 -12.552 -9.418 5.047 1.00 0.00 C ATOM 482 OH TYR A 32 -11.735 -9.787 6.091 1.00 0.00 O ATOM 0 H TYR A 32 -17.210 -7.923 3.191 1.00 0.00 H new ATOM 0 HA TYR A 32 -15.063 -6.171 2.246 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -15.844 -9.045 1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -14.498 -8.214 0.875 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -15.733 -9.714 3.996 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -12.456 -7.729 2.140 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.280 -10.373 5.865 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.998 -8.384 4.003 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.944 -9.209 6.107 1.00 0.00 H new ATOM 492 N ASP A 33 -15.823 -5.698 -0.094 1.00 0.00 N ATOM 493 CA ASP A 33 -16.412 -5.148 -1.310 1.00 0.00 C ATOM 494 C ASP A 33 -16.480 -6.206 -2.406 1.00 0.00 C ATOM 495 O ASP A 33 -15.563 -7.007 -2.590 1.00 0.00 O ATOM 496 CB ASP A 33 -15.612 -3.937 -1.794 1.00 0.00 C ATOM 497 CG ASP A 33 -15.731 -2.707 -0.904 1.00 0.00 C ATOM 498 OD1 ASP A 33 -16.835 -2.304 -0.625 1.00 0.00 O ATOM 499 OD2 ASP A 33 -14.730 -2.277 -0.383 1.00 0.00 O ATOM 0 H ASP A 33 -14.858 -5.414 0.073 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.427 -4.826 -1.078 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.561 -4.217 -1.867 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.943 -3.676 -2.799 1.00 0.00 H new ATOM 504 N PRO A 34 -17.593 -6.211 -3.155 1.00 0.00 N ATOM 505 CA PRO A 34 -17.763 -7.091 -4.316 1.00 0.00 C ATOM 506 C PRO A 34 -16.872 -6.683 -5.485 1.00 0.00 C ATOM 507 O PRO A 34 -16.461 -5.528 -5.593 1.00 0.00 O ATOM 508 CB PRO A 34 -19.249 -6.963 -4.662 1.00 0.00 C ATOM 509 CG PRO A 34 -19.620 -5.592 -4.209 1.00 0.00 C ATOM 510 CD PRO A 34 -18.806 -5.350 -2.966 1.00 0.00 C ATOM 0 HA PRO A 34 -17.471 -8.118 -4.099 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -19.420 -7.088 -5.731 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -19.842 -7.723 -4.154 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -19.396 -4.850 -4.976 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -20.687 -5.522 -4.000 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -18.537 -4.299 -2.863 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -19.357 -5.628 -2.067 1.00 0.00 H new ATOM 518 N SER A 35 -16.578 -7.640 -6.360 1.00 0.00 N ATOM 519 CA SER A 35 -15.748 -7.376 -7.530 1.00 0.00 C ATOM 520 C SER A 35 -16.303 -6.205 -8.336 1.00 0.00 C ATOM 521 O SER A 35 -15.549 -5.381 -8.855 1.00 0.00 O ATOM 522 CB SER A 35 -15.654 -8.618 -8.394 1.00 0.00 C ATOM 523 OG SER A 35 -14.827 -8.421 -9.509 1.00 0.00 O ATOM 0 H SER A 35 -16.902 -8.604 -6.281 1.00 0.00 H new ATOM 0 HA SER A 35 -14.748 -7.108 -7.190 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.269 -9.446 -7.798 1.00 0.00 H new ATOM 0 HB3 SER A 35 -16.651 -8.903 -8.728 1.00 0.00 H new ATOM 0 HG SER A 35 -14.975 -9.141 -10.157 1.00 0.00 H new ATOM 529 N ILE A 36 -17.626 -6.137 -8.435 1.00 0.00 N ATOM 530 CA ILE A 36 -18.286 -5.019 -9.099 1.00 0.00 C ATOM 531 C ILE A 36 -18.263 -3.771 -8.225 1.00 0.00 C ATOM 532 O ILE A 36 -18.710 -3.796 -7.077 1.00 0.00 O ATOM 533 CB ILE A 36 -19.744 -5.356 -9.460 1.00 0.00 C ATOM 534 CG1 ILE A 36 -19.792 -6.517 -10.458 1.00 0.00 C ATOM 535 CG2 ILE A 36 -20.448 -4.133 -10.027 1.00 0.00 C ATOM 536 CD1 ILE A 36 -21.180 -7.066 -10.688 1.00 0.00 C ATOM 0 H ILE A 36 -18.262 -6.843 -8.064 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.732 -4.826 -10.018 1.00 0.00 H new ATOM 0 HB ILE A 36 -20.265 -5.661 -8.552 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.381 -6.182 -11.411 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -19.149 -7.320 -10.098 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.478 -4.389 -10.277 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -20.442 -3.334 -9.286 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.929 -3.798 -10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -21.133 -7.885 -11.406 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.587 -7.433 -9.746 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -21.823 -6.277 -11.078 1.00 0.00 H new ATOM 548 N GLU A 37 -17.740 -2.679 -8.775 1.00 0.00 N ATOM 549 CA GLU A 37 -17.512 -1.467 -7.997 1.00 0.00 C ATOM 550 C GLU A 37 -16.604 -1.748 -6.803 1.00 0.00 C ATOM 551 O GLU A 37 -16.887 -1.325 -5.681 1.00 0.00 O ATOM 552 CB GLU A 37 -18.842 -0.876 -7.522 1.00 0.00 C ATOM 553 CG GLU A 37 -19.765 -0.421 -8.645 1.00 0.00 C ATOM 554 CD GLU A 37 -21.047 0.145 -8.101 1.00 0.00 C ATOM 555 OE1 GLU A 37 -21.210 0.157 -6.905 1.00 0.00 O ATOM 556 OE2 GLU A 37 -21.814 0.671 -8.873 1.00 0.00 O ATOM 0 H GLU A 37 -17.467 -2.609 -9.755 1.00 0.00 H new ATOM 0 HA GLU A 37 -17.016 -0.741 -8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -19.362 -1.621 -6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -18.636 -0.027 -6.871 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -19.261 0.332 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -19.986 -1.263 -9.301 1.00 0.00 H new ATOM 563 N ASP A 38 -15.515 -2.466 -7.052 1.00 0.00 N ATOM 564 CA ASP A 38 -14.588 -2.841 -5.990 1.00 0.00 C ATOM 565 C ASP A 38 -13.671 -1.677 -5.633 1.00 0.00 C ATOM 566 O ASP A 38 -13.016 -1.687 -4.591 1.00 0.00 O ATOM 567 CB ASP A 38 -13.759 -4.059 -6.406 1.00 0.00 C ATOM 568 CG ASP A 38 -12.934 -3.855 -7.670 1.00 0.00 C ATOM 569 OD1 ASP A 38 -12.988 -2.784 -8.225 1.00 0.00 O ATOM 570 OD2 ASP A 38 -12.141 -4.712 -7.981 1.00 0.00 O ATOM 0 H ASP A 38 -15.252 -2.800 -7.979 1.00 0.00 H new ATOM 0 HA ASP A 38 -15.173 -3.101 -5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -13.089 -4.324 -5.588 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.429 -4.905 -6.556 1.00 0.00 H new ATOM 575 N SER A 39 -13.628 -0.674 -6.504 1.00 0.00 N ATOM 576 CA SER A 39 -12.676 0.422 -6.363 1.00 0.00 C ATOM 577 C SER A 39 -13.397 1.733 -6.067 1.00 0.00 C ATOM 578 O SER A 39 -14.529 1.943 -6.501 1.00 0.00 O ATOM 579 CB SER A 39 -11.834 0.548 -7.618 1.00 0.00 C ATOM 580 OG SER A 39 -11.138 -0.633 -7.907 1.00 0.00 O ATOM 0 H SER A 39 -14.242 -0.598 -7.315 1.00 0.00 H new ATOM 0 HA SER A 39 -12.019 0.202 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 39 -12.476 0.805 -8.460 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.124 1.366 -7.497 1.00 0.00 H new ATOM 0 HG SER A 39 -11.777 -1.360 -8.061 1.00 0.00 H new ATOM 586 N TYR A 40 -12.733 2.611 -5.324 1.00 0.00 N ATOM 587 CA TYR A 40 -13.353 3.847 -4.864 1.00 0.00 C ATOM 588 C TYR A 40 -12.397 5.026 -5.015 1.00 0.00 C ATOM 589 O TYR A 40 -11.178 4.858 -4.986 1.00 0.00 O ATOM 590 CB TYR A 40 -13.800 3.712 -3.406 1.00 0.00 C ATOM 591 CG TYR A 40 -14.830 2.628 -3.178 1.00 0.00 C ATOM 592 CD1 TYR A 40 -16.185 2.904 -3.271 1.00 0.00 C ATOM 593 CD2 TYR A 40 -14.442 1.332 -2.868 1.00 0.00 C ATOM 594 CE1 TYR A 40 -17.130 1.918 -3.063 1.00 0.00 C ATOM 595 CE2 TYR A 40 -15.379 0.338 -2.658 1.00 0.00 C ATOM 596 CZ TYR A 40 -16.723 0.636 -2.757 1.00 0.00 C ATOM 597 OH TYR A 40 -17.661 -0.350 -2.548 1.00 0.00 O ATOM 0 H TYR A 40 -11.765 2.489 -5.027 1.00 0.00 H new ATOM 0 HA TYR A 40 -14.229 4.035 -5.484 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -12.927 3.506 -2.786 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.210 4.665 -3.072 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -16.507 3.907 -3.510 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -13.391 1.096 -2.790 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -18.182 2.150 -3.140 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -15.061 -0.666 -2.418 1.00 0.00 H new ATOM 0 HH TYR A 40 -17.351 -0.951 -1.838 1.00 0.00 H new ATOM 607 N ARG A 41 -12.960 6.219 -5.173 1.00 0.00 N ATOM 608 CA ARG A 41 -12.159 7.433 -5.275 1.00 0.00 C ATOM 609 C ARG A 41 -12.588 8.457 -4.227 1.00 0.00 C ATOM 610 O ARG A 41 -13.761 8.536 -3.865 1.00 0.00 O ATOM 611 CB ARG A 41 -12.185 8.022 -6.678 1.00 0.00 C ATOM 612 CG ARG A 41 -13.575 8.238 -7.256 1.00 0.00 C ATOM 613 CD ARG A 41 -13.596 8.991 -8.536 1.00 0.00 C ATOM 614 NE ARG A 41 -12.785 8.407 -9.592 1.00 0.00 N ATOM 615 CZ ARG A 41 -13.201 7.439 -10.430 1.00 0.00 C ATOM 616 NH1 ARG A 41 -14.402 6.917 -10.318 1.00 0.00 N ATOM 617 NH2 ARG A 41 -12.361 7.009 -11.357 1.00 0.00 N ATOM 0 H ARG A 41 -13.967 6.371 -5.233 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.124 7.158 -5.073 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.660 8.977 -6.665 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.629 7.362 -7.344 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.046 7.267 -7.412 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.181 8.772 -6.524 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.626 9.063 -8.884 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.251 10.008 -8.350 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.833 8.756 -9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.034 7.245 -9.588 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.702 6.184 -10.961 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.425 7.410 -11.423 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.649 6.276 -12.006 1.00 0.00 H new ATOM 631 N LYS A 42 -11.628 9.239 -3.745 1.00 0.00 N ATOM 632 CA LYS A 42 -11.889 10.202 -2.683 1.00 0.00 C ATOM 633 C LYS A 42 -10.994 11.430 -2.829 1.00 0.00 C ATOM 634 O LYS A 42 -9.807 11.309 -3.133 1.00 0.00 O ATOM 635 CB LYS A 42 -11.682 9.559 -1.310 1.00 0.00 C ATOM 636 CG LYS A 42 -11.940 10.489 -0.134 1.00 0.00 C ATOM 637 CD LYS A 42 -13.429 10.735 0.061 1.00 0.00 C ATOM 638 CE LYS A 42 -13.685 11.708 1.202 1.00 0.00 C ATOM 639 NZ LYS A 42 -15.109 12.138 1.258 1.00 0.00 N ATOM 0 H LYS A 42 -10.662 9.224 -4.073 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.928 10.521 -2.767 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.340 8.694 -1.225 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.659 9.188 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.519 10.056 0.774 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -11.431 11.439 -0.300 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.858 11.130 -0.860 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -13.932 9.790 0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.410 11.239 2.147 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.046 12.583 1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -15.241 12.800 2.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -15.365 12.608 0.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.718 11.306 1.398 1.00 0.00 H new ATOM 653 N GLN A 43 -11.570 12.606 -2.610 1.00 0.00 N ATOM 654 CA GLN A 43 -10.813 13.851 -2.673 1.00 0.00 C ATOM 655 C GLN A 43 -9.999 14.058 -1.400 1.00 0.00 C ATOM 656 O GLN A 43 -10.542 14.047 -0.295 1.00 0.00 O ATOM 657 CB GLN A 43 -11.753 15.042 -2.887 1.00 0.00 C ATOM 658 CG GLN A 43 -11.042 16.373 -3.054 1.00 0.00 C ATOM 659 CD GLN A 43 -11.994 17.495 -3.425 1.00 0.00 C ATOM 660 OE1 GLN A 43 -12.791 17.950 -2.600 1.00 0.00 O ATOM 661 NE2 GLN A 43 -11.918 17.944 -4.673 1.00 0.00 N ATOM 0 H GLN A 43 -12.558 12.724 -2.387 1.00 0.00 H new ATOM 0 HA GLN A 43 -10.128 13.783 -3.518 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -12.363 14.855 -3.771 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.434 15.110 -2.039 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.530 16.627 -2.126 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.277 16.279 -3.825 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -11.243 17.538 -5.321 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -12.534 18.695 -4.983 1.00 0.00 H new ATOM 670 N VAL A 44 -8.694 14.248 -1.564 1.00 0.00 N ATOM 671 CA VAL A 44 -7.788 14.352 -0.426 1.00 0.00 C ATOM 672 C VAL A 44 -6.772 15.468 -0.632 1.00 0.00 C ATOM 673 O VAL A 44 -6.529 15.903 -1.758 1.00 0.00 O ATOM 674 CB VAL A 44 -7.039 13.030 -0.177 1.00 0.00 C ATOM 675 CG1 VAL A 44 -8.017 11.927 0.199 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.236 12.631 -1.406 1.00 0.00 C ATOM 0 H VAL A 44 -8.240 14.333 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.403 14.580 0.445 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.348 13.178 0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.471 11.000 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.551 12.208 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.731 11.782 -0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.714 11.694 -1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.909 12.502 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.510 13.411 -1.635 1.00 0.00 H new ATOM 686 N VAL A 45 -6.177 15.930 0.464 1.00 0.00 N ATOM 687 CA VAL A 45 -5.120 16.931 0.395 1.00 0.00 C ATOM 688 C VAL A 45 -3.745 16.290 0.551 1.00 0.00 C ATOM 689 O VAL A 45 -3.429 15.716 1.595 1.00 0.00 O ATOM 690 CB VAL A 45 -5.295 18.015 1.476 1.00 0.00 C ATOM 691 CG1 VAL A 45 -4.159 19.024 1.407 1.00 0.00 C ATOM 692 CG2 VAL A 45 -6.637 18.713 1.316 1.00 0.00 C ATOM 0 H VAL A 45 -6.410 15.627 1.410 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.192 17.397 -0.588 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.270 17.534 2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.299 19.782 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.209 18.514 1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.154 19.500 0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.745 19.476 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.689 19.181 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.441 17.983 1.413 1.00 0.00 H new ATOM 702 N ILE A 46 -2.931 16.389 -0.495 1.00 0.00 N ATOM 703 CA ILE A 46 -1.605 15.781 -0.490 1.00 0.00 C ATOM 704 C ILE A 46 -0.543 16.776 -0.944 1.00 0.00 C ATOM 705 O ILE A 46 -0.657 17.377 -2.013 1.00 0.00 O ATOM 706 CB ILE A 46 -1.551 14.537 -1.396 1.00 0.00 C ATOM 707 CG1 ILE A 46 -2.565 13.490 -0.925 1.00 0.00 C ATOM 708 CG2 ILE A 46 -0.147 13.953 -1.414 1.00 0.00 C ATOM 709 CD1 ILE A 46 -2.667 12.287 -1.834 1.00 0.00 C ATOM 0 H ILE A 46 -3.166 16.884 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.400 15.479 0.537 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.811 14.835 -2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.290 13.156 0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.546 13.958 -0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.127 13.075 -2.059 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.552 14.698 -1.793 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.141 13.667 -0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.404 11.591 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.973 12.608 -2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.697 11.793 -1.894 1.00 0.00 H new ATOM 721 N ASP A 47 0.491 16.943 -0.126 1.00 0.00 N ATOM 722 CA ASP A 47 1.517 17.947 -0.386 1.00 0.00 C ATOM 723 C ASP A 47 0.935 19.355 -0.301 1.00 0.00 C ATOM 724 O ASP A 47 1.458 20.292 -0.905 1.00 0.00 O ATOM 725 CB ASP A 47 2.154 17.721 -1.760 1.00 0.00 C ATOM 726 CG ASP A 47 3.565 18.276 -1.898 1.00 0.00 C ATOM 727 OD1 ASP A 47 4.178 18.542 -0.892 1.00 0.00 O ATOM 728 OD2 ASP A 47 4.075 18.280 -2.992 1.00 0.00 O ATOM 0 H ASP A 47 0.641 16.397 0.722 1.00 0.00 H new ATOM 0 HA ASP A 47 2.288 17.847 0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.176 16.651 -1.965 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.521 18.178 -2.520 1.00 0.00 H new ATOM 733 N GLY A 48 -0.150 19.497 0.453 1.00 0.00 N ATOM 734 CA GLY A 48 -0.771 20.797 0.623 1.00 0.00 C ATOM 735 C GLY A 48 -1.717 21.140 -0.511 1.00 0.00 C ATOM 736 O GLY A 48 -2.371 22.182 -0.488 1.00 0.00 O ATOM 0 H GLY A 48 -0.610 18.734 0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.317 20.815 1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.004 21.561 0.689 1.00 0.00 H new ATOM 740 N GLU A 49 -1.789 20.263 -1.508 1.00 0.00 N ATOM 741 CA GLU A 49 -2.637 20.495 -2.669 1.00 0.00 C ATOM 742 C GLU A 49 -3.804 19.511 -2.697 1.00 0.00 C ATOM 743 O GLU A 49 -3.630 18.315 -2.457 1.00 0.00 O ATOM 744 CB GLU A 49 -1.822 20.385 -3.960 1.00 0.00 C ATOM 745 CG GLU A 49 -0.791 21.489 -4.149 1.00 0.00 C ATOM 746 CD GLU A 49 -0.204 21.457 -5.532 1.00 0.00 C ATOM 747 OE1 GLU A 49 -0.564 20.588 -6.290 1.00 0.00 O ATOM 748 OE2 GLU A 49 0.519 22.364 -5.870 1.00 0.00 O ATOM 0 H GLU A 49 -1.270 19.386 -1.534 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.041 21.505 -2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.312 19.422 -3.972 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.506 20.394 -4.809 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.257 22.458 -3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.004 21.377 -3.412 1.00 0.00 H new ATOM 755 N THR A 50 -4.995 20.023 -2.989 1.00 0.00 N ATOM 756 CA THR A 50 -6.186 19.189 -3.069 1.00 0.00 C ATOM 757 C THR A 50 -6.249 18.444 -4.398 1.00 0.00 C ATOM 758 O THR A 50 -6.102 19.045 -5.464 1.00 0.00 O ATOM 759 CB THR A 50 -7.471 20.021 -2.896 1.00 0.00 C ATOM 760 OG1 THR A 50 -7.451 20.677 -1.622 1.00 0.00 O ATOM 761 CG2 THR A 50 -8.700 19.129 -2.982 1.00 0.00 C ATOM 0 H THR A 50 -5.160 21.012 -3.174 1.00 0.00 H new ATOM 0 HA THR A 50 -6.120 18.467 -2.255 1.00 0.00 H new ATOM 0 HB THR A 50 -7.515 20.762 -3.694 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.268 21.207 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.598 19.734 -2.858 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.725 18.637 -3.955 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.658 18.375 -2.196 1.00 0.00 H new ATOM 769 N CYS A 51 -6.469 17.136 -4.327 1.00 0.00 N ATOM 770 CA CYS A 51 -6.487 16.299 -5.522 1.00 0.00 C ATOM 771 C CYS A 51 -7.444 15.125 -5.348 1.00 0.00 C ATOM 772 O CYS A 51 -7.996 14.914 -4.266 1.00 0.00 O ATOM 773 CB CYS A 51 -5.042 15.810 -5.615 1.00 0.00 C ATOM 774 SG CYS A 51 -4.534 14.713 -4.270 1.00 0.00 S ATOM 0 H CYS A 51 -6.637 16.632 -3.456 1.00 0.00 H new ATOM 0 HA CYS A 51 -6.825 16.827 -6.414 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.909 15.288 -6.563 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.379 16.675 -5.631 1.00 0.00 H new ATOM 0 HG CYS A 51 -5.196 15.013 -3.192 1.00 0.00 H new ATOM 780 N LEU A 52 -7.641 14.364 -6.419 1.00 0.00 N ATOM 781 CA LEU A 52 -8.520 13.201 -6.381 1.00 0.00 C ATOM 782 C LEU A 52 -7.713 11.908 -6.341 1.00 0.00 C ATOM 783 O LEU A 52 -6.920 11.629 -7.241 1.00 0.00 O ATOM 784 CB LEU A 52 -9.461 13.208 -7.593 1.00 0.00 C ATOM 785 CG LEU A 52 -10.407 12.004 -7.690 1.00 0.00 C ATOM 786 CD1 LEU A 52 -11.357 11.989 -6.501 1.00 0.00 C ATOM 787 CD2 LEU A 52 -11.181 12.071 -8.999 1.00 0.00 C ATOM 0 H LEU A 52 -7.203 14.532 -7.325 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.118 13.254 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.059 14.119 -7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.859 13.251 -8.501 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.826 11.082 -7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.024 11.131 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.783 11.919 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.945 12.907 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.853 11.216 -9.068 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.762 12.993 -9.031 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.483 12.053 -9.836 1.00 0.00 H new ATOM 799 N LEU A 53 -7.921 11.119 -5.292 1.00 0.00 N ATOM 800 CA LEU A 53 -7.185 9.872 -5.114 1.00 0.00 C ATOM 801 C LEU A 53 -8.076 8.668 -5.404 1.00 0.00 C ATOM 802 O LEU A 53 -9.058 8.428 -4.704 1.00 0.00 O ATOM 803 CB LEU A 53 -6.616 9.789 -3.692 1.00 0.00 C ATOM 804 CG LEU A 53 -5.870 8.490 -3.364 1.00 0.00 C ATOM 805 CD1 LEU A 53 -4.658 8.340 -4.273 1.00 0.00 C ATOM 806 CD2 LEU A 53 -5.449 8.501 -1.901 1.00 0.00 C ATOM 0 H LEU A 53 -8.593 11.321 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.357 9.859 -5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.937 10.628 -3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.435 9.909 -2.982 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.530 7.639 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.135 7.415 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.984 8.313 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.986 9.185 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.919 7.578 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.793 9.352 -1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.333 8.581 -1.269 1.00 0.00 H new ATOM 818 N ASP A 54 -7.724 7.915 -6.440 1.00 0.00 N ATOM 819 CA ASP A 54 -8.499 6.743 -6.831 1.00 0.00 C ATOM 820 C ASP A 54 -7.847 5.463 -6.317 1.00 0.00 C ATOM 821 O ASP A 54 -6.768 5.080 -6.769 1.00 0.00 O ATOM 822 CB ASP A 54 -8.653 6.683 -8.354 1.00 0.00 C ATOM 823 CG ASP A 54 -9.544 5.555 -8.853 1.00 0.00 C ATOM 824 OD1 ASP A 54 -9.952 4.747 -8.051 1.00 0.00 O ATOM 825 OD2 ASP A 54 -9.938 5.596 -9.994 1.00 0.00 O ATOM 0 H ASP A 54 -6.907 8.095 -7.024 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.489 6.829 -6.382 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.060 7.632 -8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.666 6.575 -8.803 1.00 0.00 H new ATOM 830 N ILE A 55 -8.510 4.809 -5.369 1.00 0.00 N ATOM 831 CA ILE A 55 -7.968 3.604 -4.754 1.00 0.00 C ATOM 832 C ILE A 55 -8.497 2.348 -5.437 1.00 0.00 C ATOM 833 O ILE A 55 -9.705 2.103 -5.461 1.00 0.00 O ATOM 834 CB ILE A 55 -8.301 3.541 -3.252 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.746 4.771 -2.528 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.749 2.263 -2.638 1.00 0.00 C ATOM 837 CD1 ILE A 55 -6.252 4.947 -2.684 1.00 0.00 C ATOM 0 H ILE A 55 -9.422 5.093 -5.011 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.886 3.648 -4.876 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.385 3.536 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.249 5.661 -2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.985 4.696 -1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.993 2.235 -1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.191 1.400 -3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.666 2.238 -2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.932 5.838 -2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.739 4.074 -2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.007 5.055 -3.741 1.00 0.00 H new ATOM 849 N LEU A 56 -7.588 1.556 -5.992 1.00 0.00 N ATOM 850 CA LEU A 56 -7.962 0.495 -6.921 1.00 0.00 C ATOM 851 C LEU A 56 -7.840 -0.875 -6.260 1.00 0.00 C ATOM 852 O LEU A 56 -6.802 -1.209 -5.689 1.00 0.00 O ATOM 853 CB LEU A 56 -7.093 0.561 -8.183 1.00 0.00 C ATOM 854 CG LEU A 56 -7.146 1.892 -8.944 1.00 0.00 C ATOM 855 CD1 LEU A 56 -6.023 1.952 -9.971 1.00 0.00 C ATOM 856 CD2 LEU A 56 -8.502 2.038 -9.618 1.00 0.00 C ATOM 0 H LEU A 56 -6.586 1.628 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.004 0.642 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.059 0.362 -7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.400 -0.238 -8.858 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.011 2.717 -8.244 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.069 2.901 -10.506 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.062 1.868 -9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.133 1.131 -10.679 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.540 2.984 -10.159 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.652 1.215 -10.316 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.288 2.020 -8.863 1.00 0.00 H new ATOM 868 N ASP A 57 -8.905 -1.664 -6.344 1.00 0.00 N ATOM 869 CA ASP A 57 -8.892 -3.026 -5.824 1.00 0.00 C ATOM 870 C ASP A 57 -8.858 -4.042 -6.960 1.00 0.00 C ATOM 871 O ASP A 57 -9.146 -3.713 -8.111 1.00 0.00 O ATOM 872 CB ASP A 57 -10.109 -3.273 -4.929 1.00 0.00 C ATOM 873 CG ASP A 57 -9.960 -4.447 -3.972 1.00 0.00 C ATOM 874 OD1 ASP A 57 -8.908 -5.044 -3.954 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.832 -4.641 -3.159 1.00 0.00 O ATOM 0 H ASP A 57 -9.789 -1.383 -6.768 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.989 -3.149 -5.226 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.307 -2.371 -4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.980 -3.444 -5.561 1.00 0.00 H new ATOM 880 N THR A 58 -8.504 -5.280 -6.630 1.00 0.00 N ATOM 881 CA THR A 58 -8.410 -6.340 -7.626 1.00 0.00 C ATOM 882 C THR A 58 -9.791 -6.751 -8.125 1.00 0.00 C ATOM 883 O THR A 58 -10.718 -6.928 -7.335 1.00 0.00 O ATOM 884 CB THR A 58 -7.685 -7.578 -7.068 1.00 0.00 C ATOM 885 OG1 THR A 58 -6.393 -7.199 -6.577 1.00 0.00 O ATOM 886 CG2 THR A 58 -7.523 -8.634 -8.151 1.00 0.00 C ATOM 0 H THR A 58 -8.277 -5.573 -5.680 1.00 0.00 H new ATOM 0 HA THR A 58 -7.832 -5.939 -8.458 1.00 0.00 H new ATOM 0 HB THR A 58 -8.281 -7.994 -6.256 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.207 -7.678 -5.743 1.00 0.00 H new ATOM 0 HG21 THR A 58 -7.008 -9.502 -7.739 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.505 -8.934 -8.516 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.939 -8.224 -8.975 1.00 0.00 H new ATOM 894 N ALA A 59 -9.920 -6.903 -9.439 1.00 0.00 N ATOM 895 CA ALA A 59 -11.193 -7.272 -10.044 1.00 0.00 C ATOM 896 C ALA A 59 -11.149 -8.696 -10.590 1.00 0.00 C ATOM 897 O ALA A 59 -10.154 -9.114 -11.178 1.00 0.00 O ATOM 898 CB ALA A 59 -11.557 -6.292 -11.149 1.00 0.00 C ATOM 0 H ALA A 59 -9.158 -6.776 -10.105 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.960 -7.231 -9.270 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.510 -6.581 -11.592 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.639 -5.288 -10.732 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.782 -6.304 -11.916 1.00 0.00 H new ATOM 904 N GLY A 60 -12.235 -9.435 -10.389 1.00 0.00 N ATOM 905 CA GLY A 60 -12.304 -10.800 -10.876 1.00 0.00 C ATOM 906 C GLY A 60 -11.654 -11.788 -9.928 1.00 0.00 C ATOM 907 O GLY A 60 -12.243 -12.162 -8.914 1.00 0.00 O ATOM 0 H GLY A 60 -13.069 -9.113 -9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.348 -11.077 -11.025 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.816 -10.860 -11.849 1.00 0.00 H new ATOM 911 N GLN A 61 -10.438 -12.211 -10.259 1.00 0.00 N ATOM 912 CA GLN A 61 -9.746 -13.229 -9.475 1.00 0.00 C ATOM 913 C GLN A 61 -8.911 -12.589 -8.372 1.00 0.00 C ATOM 914 O GLN A 61 -8.915 -11.369 -8.205 1.00 0.00 O ATOM 915 CB GLN A 61 -8.848 -14.082 -10.376 1.00 0.00 C ATOM 916 CG GLN A 61 -9.584 -14.778 -11.508 1.00 0.00 C ATOM 917 CD GLN A 61 -10.646 -15.737 -11.003 1.00 0.00 C ATOM 918 OE1 GLN A 61 -10.368 -16.622 -10.190 1.00 0.00 O ATOM 919 NE2 GLN A 61 -11.871 -15.570 -11.489 1.00 0.00 N ATOM 0 H GLN A 61 -9.912 -11.866 -11.062 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.500 -13.869 -9.016 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.069 -13.448 -10.800 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.349 -14.834 -9.765 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.049 -14.030 -12.150 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.868 -15.324 -12.122 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.056 -14.824 -12.160 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.626 -16.187 -11.191 1.00 0.00 H new ATOM 928 N GLU A 62 -8.197 -13.420 -7.620 1.00 0.00 N ATOM 929 CA GLU A 62 -7.442 -12.948 -6.464 1.00 0.00 C ATOM 930 C GLU A 62 -6.245 -12.110 -6.902 1.00 0.00 C ATOM 931 O GLU A 62 -5.961 -11.064 -6.320 1.00 0.00 O ATOM 932 CB GLU A 62 -6.976 -14.128 -5.608 1.00 0.00 C ATOM 933 CG GLU A 62 -8.094 -14.851 -4.873 1.00 0.00 C ATOM 934 CD GLU A 62 -7.582 -16.076 -4.166 1.00 0.00 C ATOM 935 OE1 GLU A 62 -6.422 -16.378 -4.308 1.00 0.00 O ATOM 936 OE2 GLU A 62 -8.318 -16.644 -3.394 1.00 0.00 O ATOM 0 H GLU A 62 -8.125 -14.423 -7.790 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.101 -12.320 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.457 -14.842 -6.247 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.251 -13.768 -4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.552 -14.176 -4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.872 -15.136 -5.581 1.00 0.00 H new ATOM 943 N GLU A 63 -5.547 -12.579 -7.933 1.00 0.00 N ATOM 944 CA GLU A 63 -4.333 -11.918 -8.396 1.00 0.00 C ATOM 945 C GLU A 63 -4.395 -11.653 -9.897 1.00 0.00 C ATOM 946 O GLU A 63 -3.504 -11.022 -10.465 1.00 0.00 O ATOM 947 CB GLU A 63 -3.101 -12.760 -8.058 1.00 0.00 C ATOM 948 CG GLU A 63 -2.887 -12.993 -6.570 1.00 0.00 C ATOM 949 CD GLU A 63 -2.523 -11.716 -5.864 1.00 0.00 C ATOM 950 OE1 GLU A 63 -2.273 -10.741 -6.530 1.00 0.00 O ATOM 951 OE2 GLU A 63 -2.603 -11.684 -4.659 1.00 0.00 O ATOM 0 H GLU A 63 -5.802 -13.413 -8.462 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.254 -10.960 -7.882 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.189 -13.726 -8.556 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.218 -12.270 -8.467 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.794 -13.408 -6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.097 -13.729 -6.425 1.00 0.00 H new ATOM 958 N TYR A 64 -5.454 -12.142 -10.534 1.00 0.00 N ATOM 959 CA TYR A 64 -5.624 -11.976 -11.972 1.00 0.00 C ATOM 960 C TYR A 64 -6.756 -11.001 -12.278 1.00 0.00 C ATOM 961 O TYR A 64 -7.934 -11.339 -12.155 1.00 0.00 O ATOM 962 CB TYR A 64 -5.896 -13.326 -12.640 1.00 0.00 C ATOM 963 CG TYR A 64 -4.793 -14.342 -12.440 1.00 0.00 C ATOM 964 CD1 TYR A 64 -3.722 -14.410 -13.318 1.00 0.00 C ATOM 965 CD2 TYR A 64 -4.828 -15.231 -11.375 1.00 0.00 C ATOM 966 CE1 TYR A 64 -2.711 -15.335 -13.140 1.00 0.00 C ATOM 967 CE2 TYR A 64 -3.823 -16.161 -11.187 1.00 0.00 C ATOM 968 CZ TYR A 64 -2.765 -16.210 -12.073 1.00 0.00 C ATOM 969 OH TYR A 64 -1.763 -17.134 -11.893 1.00 0.00 O ATOM 0 H TYR A 64 -6.207 -12.656 -10.077 1.00 0.00 H new ATOM 0 HA TYR A 64 -4.698 -11.565 -12.375 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.828 -13.734 -12.247 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -6.042 -13.169 -13.709 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -3.677 -13.729 -14.155 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.655 -15.196 -10.681 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.883 -15.373 -13.832 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.865 -16.845 -10.352 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.953 -17.671 -11.096 1.00 0.00 H new ATOM 979 N SER A 65 -6.391 -9.787 -12.678 1.00 0.00 N ATOM 980 CA SER A 65 -7.371 -8.733 -12.917 1.00 0.00 C ATOM 981 C SER A 65 -6.997 -7.912 -14.146 1.00 0.00 C ATOM 982 O SER A 65 -5.926 -7.306 -14.198 1.00 0.00 O ATOM 983 CB SER A 65 -7.487 -7.840 -11.697 1.00 0.00 C ATOM 984 OG SER A 65 -8.329 -6.744 -11.926 1.00 0.00 O ATOM 0 H SER A 65 -5.424 -9.509 -12.843 1.00 0.00 H new ATOM 0 HA SER A 65 -8.338 -9.199 -13.104 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.869 -8.421 -10.858 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.497 -7.483 -11.414 1.00 0.00 H new ATOM 0 HG SER A 65 -8.900 -6.927 -12.701 1.00 0.00 H new ATOM 990 N ALA A 66 -7.884 -7.896 -15.134 1.00 0.00 N ATOM 991 CA ALA A 66 -7.675 -7.103 -16.338 1.00 0.00 C ATOM 992 C ALA A 66 -7.543 -5.621 -16.004 1.00 0.00 C ATOM 993 O ALA A 66 -6.723 -4.914 -16.589 1.00 0.00 O ATOM 994 CB ALA A 66 -8.814 -7.324 -17.322 1.00 0.00 C ATOM 0 H ALA A 66 -8.756 -8.425 -15.124 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.743 -7.430 -16.799 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.644 -6.725 -18.216 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.860 -8.378 -17.595 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.756 -7.027 -16.861 1.00 0.00 H new ATOM 1000 N MET A 67 -8.356 -5.156 -15.060 1.00 0.00 N ATOM 1001 CA MET A 67 -8.298 -3.769 -14.617 1.00 0.00 C ATOM 1002 C MET A 67 -7.019 -3.502 -13.831 1.00 0.00 C ATOM 1003 O MET A 67 -6.222 -2.639 -14.198 1.00 0.00 O ATOM 1004 CB MET A 67 -9.524 -3.434 -13.769 1.00 0.00 C ATOM 1005 CG MET A 67 -9.577 -1.993 -13.282 1.00 0.00 C ATOM 1006 SD MET A 67 -11.002 -1.669 -12.224 1.00 0.00 S ATOM 1007 CE MET A 67 -10.470 -2.436 -10.696 1.00 0.00 C ATOM 0 H MET A 67 -9.062 -5.720 -14.588 1.00 0.00 H new ATOM 0 HA MET A 67 -8.294 -3.128 -15.499 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.421 -3.641 -14.352 1.00 0.00 H new ATOM 0 HB3 MET A 67 -9.545 -4.098 -12.905 1.00 0.00 H new ATOM 0 HG2 MET A 67 -8.663 -1.765 -12.734 1.00 0.00 H new ATOM 0 HG3 MET A 67 -9.608 -1.324 -14.142 1.00 0.00 H new ATOM 0 HE1 MET A 67 -11.247 -2.319 -9.941 1.00 0.00 H new ATOM 0 HE2 MET A 67 -10.286 -3.497 -10.866 1.00 0.00 H new ATOM 0 HE3 MET A 67 -9.553 -1.959 -10.350 1.00 0.00 H new ATOM 1017 N ARG A 68 -6.830 -4.247 -12.746 1.00 0.00 N ATOM 1018 CA ARG A 68 -5.797 -3.925 -11.769 1.00 0.00 C ATOM 1019 C ARG A 68 -4.407 -4.170 -12.347 1.00 0.00 C ATOM 1020 O ARG A 68 -3.504 -3.350 -12.188 1.00 0.00 O ATOM 1021 CB ARG A 68 -5.997 -4.666 -10.455 1.00 0.00 C ATOM 1022 CG ARG A 68 -4.998 -4.315 -9.365 1.00 0.00 C ATOM 1023 CD ARG A 68 -3.905 -5.306 -9.195 1.00 0.00 C ATOM 1024 NE ARG A 68 -4.261 -6.463 -8.388 1.00 0.00 N ATOM 1025 CZ ARG A 68 -3.453 -7.519 -8.168 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -2.263 -7.589 -8.719 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -3.901 -8.497 -7.400 1.00 0.00 N ATOM 0 H ARG A 68 -7.379 -5.077 -12.522 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.884 -2.863 -11.542 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -7.002 -4.459 -10.087 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.942 -5.738 -10.647 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.559 -3.343 -9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -5.531 -4.213 -8.419 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.586 -5.649 -10.179 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.049 -4.809 -8.738 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.186 -6.476 -7.959 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.936 -6.836 -9.325 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.665 -8.396 -8.541 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.834 -8.439 -6.993 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.313 -9.310 -7.215 1.00 0.00 H new ATOM 1041 N ASP A 69 -4.243 -5.304 -13.018 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.943 -5.696 -13.551 1.00 0.00 C ATOM 1043 C ASP A 69 -2.468 -4.704 -14.609 1.00 0.00 C ATOM 1044 O ASP A 69 -1.271 -4.450 -14.742 1.00 0.00 O ATOM 1045 CB ASP A 69 -3.007 -7.107 -14.141 1.00 0.00 C ATOM 1046 CG ASP A 69 -3.154 -8.215 -13.107 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -2.882 -7.966 -11.957 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -3.682 -9.248 -13.444 1.00 0.00 O ATOM 0 H ASP A 69 -4.994 -5.968 -13.206 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.227 -5.693 -12.729 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.846 -7.160 -14.834 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.102 -7.286 -14.722 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.414 -4.148 -15.358 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.106 -3.103 -16.327 1.00 0.00 C ATOM 1055 C GLN A 70 -2.516 -1.878 -15.636 1.00 0.00 C ATOM 1056 O GLN A 70 -1.539 -1.296 -16.109 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.362 -2.705 -17.106 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.133 -1.623 -18.147 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.405 -1.248 -18.883 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.770 -1.877 -19.880 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -6.086 -0.216 -18.399 1.00 0.00 N ATOM 0 H GLN A 70 -4.400 -4.404 -15.313 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.368 -3.500 -17.024 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -4.765 -3.589 -17.600 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.119 -2.361 -16.401 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.723 -0.737 -17.662 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.389 -1.966 -18.866 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -5.748 0.276 -17.572 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -6.948 0.085 -18.854 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.115 -1.491 -14.515 1.00 0.00 N ATOM 1071 CA TYR A 71 -2.609 -0.376 -13.724 1.00 0.00 C ATOM 1072 C TYR A 71 -1.243 -0.706 -13.127 1.00 0.00 C ATOM 1073 O TYR A 71 -0.371 0.156 -13.032 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.596 -0.016 -12.612 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.815 0.738 -13.096 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -4.701 2.024 -13.600 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.076 0.161 -13.044 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -5.811 2.718 -14.043 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -7.193 0.846 -13.485 1.00 0.00 C ATOM 1080 CZ TYR A 71 -7.056 2.125 -13.984 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.164 2.811 -14.423 1.00 0.00 O ATOM 0 H TYR A 71 -3.951 -1.933 -14.134 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.497 0.482 -14.386 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.920 -0.931 -12.117 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.081 0.587 -11.864 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -3.729 2.492 -13.647 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.187 -0.840 -12.653 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -5.705 3.719 -14.433 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.167 0.383 -13.439 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.960 2.251 -14.313 1.00 0.00 H new ATOM 1091 N MET A 72 -1.068 -1.962 -12.728 1.00 0.00 N ATOM 1092 CA MET A 72 0.212 -2.425 -12.207 1.00 0.00 C ATOM 1093 C MET A 72 1.289 -2.378 -13.288 1.00 0.00 C ATOM 1094 O MET A 72 2.453 -2.095 -13.006 1.00 0.00 O ATOM 1095 CB MET A 72 0.077 -3.842 -11.653 1.00 0.00 C ATOM 1096 CG MET A 72 -0.729 -3.941 -10.366 1.00 0.00 C ATOM 1097 SD MET A 72 0.037 -3.052 -8.996 1.00 0.00 S ATOM 1098 CE MET A 72 1.445 -4.104 -8.654 1.00 0.00 C ATOM 0 H MET A 72 -1.796 -2.676 -12.756 1.00 0.00 H new ATOM 0 HA MET A 72 0.512 -1.759 -11.398 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.391 -4.472 -12.410 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.074 -4.246 -11.475 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.730 -3.544 -10.537 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.844 -4.990 -10.094 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.885 -3.823 -7.697 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.121 -5.144 -8.613 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.188 -3.986 -9.443 1.00 0.00 H new ATOM 1108 N ARG A 73 0.890 -2.657 -14.525 1.00 0.00 N ATOM 1109 CA ARG A 73 1.808 -2.590 -15.656 1.00 0.00 C ATOM 1110 C ARG A 73 2.272 -1.156 -15.896 1.00 0.00 C ATOM 1111 O ARG A 73 3.402 -0.921 -16.323 1.00 0.00 O ATOM 1112 CB ARG A 73 1.215 -3.205 -16.916 1.00 0.00 C ATOM 1113 CG ARG A 73 1.139 -4.724 -16.911 1.00 0.00 C ATOM 1114 CD ARG A 73 0.438 -5.306 -18.083 1.00 0.00 C ATOM 1115 NE ARG A 73 0.375 -6.759 -18.089 1.00 0.00 N ATOM 1116 CZ ARG A 73 -0.262 -7.493 -19.021 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -0.923 -6.919 -20.002 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -0.226 -8.810 -18.910 1.00 0.00 N ATOM 0 H ARG A 73 -0.062 -2.931 -14.769 1.00 0.00 H new ATOM 0 HA ARG A 73 2.682 -3.189 -15.400 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.211 -2.806 -17.060 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.810 -2.888 -17.772 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.151 -5.126 -16.872 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.632 -5.047 -16.002 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.577 -4.911 -18.116 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.939 -4.973 -18.992 1.00 0.00 H new ATOM 0 HE ARG A 73 0.847 -7.257 -17.334 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -0.959 -5.902 -20.066 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.400 -7.491 -20.699 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.275 -9.243 -18.134 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.699 -9.393 -19.600 1.00 0.00 H new ATOM 1132 N THR A 74 1.390 -0.200 -15.620 1.00 0.00 N ATOM 1133 CA THR A 74 1.736 1.212 -15.725 1.00 0.00 C ATOM 1134 C THR A 74 2.713 1.621 -14.630 1.00 0.00 C ATOM 1135 O THR A 74 3.655 2.375 -14.876 1.00 0.00 O ATOM 1136 CB THR A 74 0.485 2.107 -15.644 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.386 1.817 -16.745 1.00 0.00 O ATOM 1138 CG2 THR A 74 0.878 3.576 -15.686 1.00 0.00 C ATOM 0 H THR A 74 0.431 -0.378 -15.322 1.00 0.00 H new ATOM 0 HA THR A 74 2.207 1.350 -16.698 1.00 0.00 H new ATOM 0 HB THR A 74 -0.028 1.905 -14.704 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.182 2.386 -16.691 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.018 4.194 -15.628 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.530 3.802 -14.843 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.403 3.786 -16.618 1.00 0.00 H new ATOM 1146 N GLY A 75 2.485 1.119 -13.420 1.00 0.00 N ATOM 1147 CA GLY A 75 3.436 1.320 -12.342 1.00 0.00 C ATOM 1148 C GLY A 75 3.351 2.712 -11.747 1.00 0.00 C ATOM 1149 O GLY A 75 4.327 3.215 -11.190 1.00 0.00 O ATOM 0 H GLY A 75 1.659 0.577 -13.167 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.256 0.582 -11.560 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.446 1.149 -12.715 1.00 0.00 H new ATOM 1153 N GLU A 76 2.185 3.335 -11.867 1.00 0.00 N ATOM 1154 CA GLU A 76 1.972 4.670 -11.320 1.00 0.00 C ATOM 1155 C GLU A 76 2.165 4.673 -9.805 1.00 0.00 C ATOM 1156 O GLU A 76 2.686 5.631 -9.237 1.00 0.00 O ATOM 1157 CB GLU A 76 0.574 5.180 -11.676 1.00 0.00 C ATOM 1158 CG GLU A 76 0.403 6.687 -11.544 1.00 0.00 C ATOM 1159 CD GLU A 76 -0.964 7.123 -11.994 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -1.393 6.690 -13.037 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -1.628 7.796 -11.241 1.00 0.00 O ATOM 0 H GLU A 76 1.372 2.938 -12.338 1.00 0.00 H new ATOM 0 HA GLU A 76 2.711 5.338 -11.763 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.344 4.889 -12.701 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.155 4.686 -11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.558 6.983 -10.507 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.163 7.195 -12.138 1.00 0.00 H new ATOM 1168 N GLY A 77 1.739 3.592 -9.158 1.00 0.00 N ATOM 1169 CA GLY A 77 2.030 3.409 -7.748 1.00 0.00 C ATOM 1170 C GLY A 77 1.101 2.407 -7.090 1.00 0.00 C ATOM 1171 O GLY A 77 -0.072 2.305 -7.452 1.00 0.00 O ATOM 0 H GLY A 77 1.198 2.840 -9.585 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.061 3.074 -7.633 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.947 4.368 -7.236 1.00 0.00 H new ATOM 1175 N PHE A 78 1.626 1.664 -6.121 1.00 0.00 N ATOM 1176 CA PHE A 78 0.838 0.664 -5.412 1.00 0.00 C ATOM 1177 C PHE A 78 1.323 0.506 -3.973 1.00 0.00 C ATOM 1178 O PHE A 78 2.503 0.704 -3.681 1.00 0.00 O ATOM 1179 CB PHE A 78 0.897 -0.680 -6.141 1.00 0.00 C ATOM 1180 CG PHE A 78 2.254 -1.323 -6.117 1.00 0.00 C ATOM 1181 CD1 PHE A 78 2.613 -2.182 -5.089 1.00 0.00 C ATOM 1182 CD2 PHE A 78 3.175 -1.071 -7.123 1.00 0.00 C ATOM 1183 CE1 PHE A 78 3.861 -2.774 -5.066 1.00 0.00 C ATOM 1184 CE2 PHE A 78 4.424 -1.661 -7.103 1.00 0.00 C ATOM 1185 CZ PHE A 78 4.766 -2.514 -6.072 1.00 0.00 C ATOM 0 H PHE A 78 2.594 1.736 -5.809 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.197 1.005 -5.388 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.175 -1.360 -5.689 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.592 -0.534 -7.177 1.00 0.00 H new ATOM 0 HD1 PHE A 78 1.909 -2.391 -4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.912 -0.405 -7.932 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.127 -3.441 -4.259 1.00 0.00 H new ATOM 0 HE2 PHE A 78 5.132 -1.456 -7.892 1.00 0.00 H new ATOM 0 HZ PHE A 78 5.742 -2.977 -6.054 1.00 0.00 H new ATOM 1195 N LEU A 79 0.406 0.152 -3.082 1.00 0.00 N ATOM 1196 CA LEU A 79 0.746 -0.062 -1.678 1.00 0.00 C ATOM 1197 C LEU A 79 0.744 -1.549 -1.339 1.00 0.00 C ATOM 1198 O LEU A 79 -0.219 -2.261 -1.623 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.234 0.696 -0.773 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.097 0.402 0.727 1.00 0.00 C ATOM 1201 CD1 LEU A 79 1.273 0.847 1.222 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.203 1.117 1.487 1.00 0.00 C ATOM 0 H LEU A 79 -0.579 0.007 -3.305 1.00 0.00 H new ATOM 0 HA LEU A 79 1.751 0.323 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.097 1.766 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.251 0.455 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.190 -0.670 0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.362 0.635 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.049 0.308 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.390 1.918 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.106 0.908 2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.124 2.191 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.173 0.765 1.135 1.00 0.00 H new ATOM 1214 N CYS A 80 1.829 -2.010 -0.725 1.00 0.00 N ATOM 1215 CA CYS A 80 1.940 -3.406 -0.317 1.00 0.00 C ATOM 1216 C CYS A 80 1.579 -3.573 1.155 1.00 0.00 C ATOM 1217 O CYS A 80 2.234 -3.011 2.032 1.00 0.00 O ATOM 1218 CB CYS A 80 3.420 -3.710 -0.549 1.00 0.00 C ATOM 1219 SG CYS A 80 3.891 -5.428 -0.230 1.00 0.00 S ATOM 0 H CYS A 80 2.643 -1.438 -0.499 1.00 0.00 H new ATOM 0 HA CYS A 80 1.270 -4.070 -0.863 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.672 -3.463 -1.580 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.016 -3.058 0.089 1.00 0.00 H new ATOM 0 HG CYS A 80 4.372 -5.955 -1.317 1.00 0.00 H new ATOM 1225 N VAL A 81 0.532 -4.347 1.420 1.00 0.00 N ATOM 1226 CA VAL A 81 0.063 -4.561 2.784 1.00 0.00 C ATOM 1227 C VAL A 81 0.349 -5.985 3.246 1.00 0.00 C ATOM 1228 O VAL A 81 0.059 -6.950 2.537 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.446 -4.282 2.912 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -1.900 -4.468 4.352 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -1.771 -2.876 2.430 1.00 0.00 C ATOM 0 H VAL A 81 -0.008 -4.837 0.707 1.00 0.00 H new ATOM 0 HA VAL A 81 0.607 -3.861 3.418 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.983 -4.994 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.969 -4.267 4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.701 -5.492 4.667 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.356 -3.778 4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.842 -2.696 2.528 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.225 -2.150 3.032 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.480 -2.773 1.385 1.00 0.00 H new ATOM 1241 N PHE A 82 0.919 -6.110 4.440 1.00 0.00 N ATOM 1242 CA PHE A 82 1.191 -7.419 5.023 1.00 0.00 C ATOM 1243 C PHE A 82 0.686 -7.490 6.461 1.00 0.00 C ATOM 1244 O PHE A 82 0.405 -6.466 7.082 1.00 0.00 O ATOM 1245 CB PHE A 82 2.689 -7.727 4.974 1.00 0.00 C ATOM 1246 CG PHE A 82 3.505 -6.926 5.948 1.00 0.00 C ATOM 1247 CD1 PHE A 82 3.675 -7.360 7.254 1.00 0.00 C ATOM 1248 CD2 PHE A 82 4.104 -5.736 5.561 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.424 -6.624 8.152 1.00 0.00 C ATOM 1250 CE2 PHE A 82 4.855 -4.998 6.455 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.016 -5.444 7.752 1.00 0.00 C ATOM 0 H PHE A 82 1.201 -5.322 5.022 1.00 0.00 H new ATOM 0 HA PHE A 82 0.660 -8.167 4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.839 -8.788 5.175 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.056 -7.538 3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.216 -8.284 7.573 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.982 -5.382 4.548 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.546 -6.973 9.167 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.316 -4.073 6.140 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.605 -4.870 8.452 1.00 0.00 H new ATOM 1261 N ALA A 83 0.571 -8.707 6.982 1.00 0.00 N ATOM 1262 CA ALA A 83 0.116 -8.912 8.352 1.00 0.00 C ATOM 1263 C ALA A 83 1.295 -9.019 9.312 1.00 0.00 C ATOM 1264 O ALA A 83 2.258 -9.740 9.049 1.00 0.00 O ATOM 1265 CB ALA A 83 -0.755 -10.157 8.438 1.00 0.00 C ATOM 0 H ALA A 83 0.787 -9.566 6.476 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.478 -8.046 8.645 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.088 -10.298 9.466 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.623 -10.040 7.789 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.179 -11.026 8.121 1.00 0.00 H new ATOM 1271 N ILE A 84 1.214 -8.299 10.426 1.00 0.00 N ATOM 1272 CA ILE A 84 2.344 -8.171 11.337 1.00 0.00 C ATOM 1273 C ILE A 84 2.549 -9.450 12.141 1.00 0.00 C ATOM 1274 O ILE A 84 3.644 -9.715 12.636 1.00 0.00 O ATOM 1275 CB ILE A 84 2.153 -6.992 12.309 1.00 0.00 C ATOM 1276 CG1 ILE A 84 3.496 -6.576 12.912 1.00 0.00 C ATOM 1277 CG2 ILE A 84 1.166 -7.363 13.405 1.00 0.00 C ATOM 1278 CD1 ILE A 84 4.475 -6.035 11.895 1.00 0.00 C ATOM 0 H ILE A 84 0.377 -7.795 10.719 1.00 0.00 H new ATOM 0 HA ILE A 84 3.225 -7.985 10.723 1.00 0.00 H new ATOM 0 HB ILE A 84 1.748 -6.146 11.754 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.323 -5.818 13.676 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.942 -7.436 13.412 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.042 -6.519 14.084 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.204 -7.614 12.958 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.544 -8.222 13.959 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.404 -5.761 12.395 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.678 -6.798 11.144 1.00 0.00 H new ATOM 0 HD13 ILE A 84 4.049 -5.155 11.412 1.00 0.00 H new ATOM 1290 N ASN A 85 1.488 -10.240 12.266 1.00 0.00 N ATOM 1291 CA ASN A 85 1.539 -11.472 13.047 1.00 0.00 C ATOM 1292 C ASN A 85 1.704 -12.685 12.137 1.00 0.00 C ATOM 1293 O ASN A 85 2.076 -13.767 12.591 1.00 0.00 O ATOM 1294 CB ASN A 85 0.309 -11.630 13.919 1.00 0.00 C ATOM 1295 CG ASN A 85 -0.959 -11.854 13.143 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.326 -11.058 12.271 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -1.671 -12.889 13.511 1.00 0.00 N ATOM 0 H ASN A 85 0.582 -10.050 11.837 1.00 0.00 H new ATOM 0 HA ASN A 85 2.408 -11.407 13.702 1.00 0.00 H new ATOM 0 HB2 ASN A 85 0.462 -12.469 14.598 1.00 0.00 H new ATOM 0 HB3 ASN A 85 0.194 -10.738 14.535 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.574 -13.068 13.073 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.322 -13.516 14.236 1.00 0.00 H new ATOM 1304 N ASN A 86 1.425 -12.498 10.852 1.00 0.00 N ATOM 1305 CA ASN A 86 1.464 -13.596 9.892 1.00 0.00 C ATOM 1306 C ASN A 86 2.860 -13.747 9.295 1.00 0.00 C ATOM 1307 O ASN A 86 3.355 -12.850 8.612 1.00 0.00 O ATOM 1308 CB ASN A 86 0.437 -13.409 8.791 1.00 0.00 C ATOM 1309 CG ASN A 86 0.375 -14.556 7.820 1.00 0.00 C ATOM 1310 OD1 ASN A 86 1.382 -15.220 7.548 1.00 0.00 O ATOM 1311 ND2 ASN A 86 -0.780 -14.739 7.235 1.00 0.00 N ATOM 0 H ASN A 86 1.169 -11.596 10.450 1.00 0.00 H new ATOM 0 HA ASN A 86 1.215 -14.510 10.432 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -0.546 -13.273 9.242 1.00 0.00 H new ATOM 0 HB3 ASN A 86 0.666 -12.494 8.245 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.880 -15.457 6.518 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -1.581 -14.164 7.496 1.00 0.00 H new ATOM 1318 N THR A 87 3.489 -14.888 9.558 1.00 0.00 N ATOM 1319 CA THR A 87 4.837 -15.147 9.067 1.00 0.00 C ATOM 1320 C THR A 87 4.846 -15.314 7.552 1.00 0.00 C ATOM 1321 O THR A 87 5.708 -14.768 6.862 1.00 0.00 O ATOM 1322 CB THR A 87 5.443 -16.405 9.716 1.00 0.00 C ATOM 1323 OG1 THR A 87 5.545 -16.213 11.133 1.00 0.00 O ATOM 1324 CG2 THR A 87 6.825 -16.688 9.146 1.00 0.00 C ATOM 0 H THR A 87 3.087 -15.647 10.108 1.00 0.00 H new ATOM 0 HA THR A 87 5.443 -14.283 9.339 1.00 0.00 H new ATOM 0 HB THR A 87 4.793 -17.254 9.503 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.929 -17.015 11.545 1.00 0.00 H new ATOM 0 HG21 THR A 87 7.237 -17.581 9.617 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.749 -16.847 8.070 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.480 -15.839 9.342 1.00 0.00 H new ATOM 1332 N LYS A 88 3.882 -16.071 7.037 1.00 0.00 N ATOM 1333 CA LYS A 88 3.823 -16.372 5.611 1.00 0.00 C ATOM 1334 C LYS A 88 3.541 -15.112 4.800 1.00 0.00 C ATOM 1335 O LYS A 88 3.929 -15.012 3.636 1.00 0.00 O ATOM 1336 CB LYS A 88 2.756 -17.431 5.331 1.00 0.00 C ATOM 1337 CG LYS A 88 3.101 -18.824 5.842 1.00 0.00 C ATOM 1338 CD LYS A 88 1.994 -19.818 5.529 1.00 0.00 C ATOM 1339 CE LYS A 88 2.343 -21.212 6.028 1.00 0.00 C ATOM 1340 NZ LYS A 88 1.257 -22.191 5.748 1.00 0.00 N ATOM 0 H LYS A 88 3.130 -16.487 7.587 1.00 0.00 H new ATOM 0 HA LYS A 88 4.794 -16.764 5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.818 -17.113 5.786 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.587 -17.483 4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.033 -19.160 5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.266 -18.788 6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.064 -19.487 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.823 -19.847 4.453 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.265 -21.547 5.553 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.532 -21.177 7.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.534 -23.128 6.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.383 -21.885 6.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.094 -22.244 4.722 1.00 0.00 H new ATOM 1354 N SER A 89 2.866 -14.151 5.424 1.00 0.00 N ATOM 1355 CA SER A 89 2.609 -12.864 4.788 1.00 0.00 C ATOM 1356 C SER A 89 3.915 -12.171 4.414 1.00 0.00 C ATOM 1357 O SER A 89 4.020 -11.547 3.357 1.00 0.00 O ATOM 1358 CB SER A 89 1.784 -11.982 5.707 1.00 0.00 C ATOM 1359 OG SER A 89 1.461 -10.757 5.110 1.00 0.00 O ATOM 0 H SER A 89 2.488 -14.239 6.367 1.00 0.00 H new ATOM 0 HA SER A 89 2.046 -13.040 3.871 1.00 0.00 H new ATOM 0 HB2 SER A 89 0.867 -12.503 5.983 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.337 -11.801 6.628 1.00 0.00 H new ATOM 0 HG SER A 89 1.394 -10.874 4.139 1.00 0.00 H new ATOM 1365 N PHE A 90 4.910 -12.285 5.288 1.00 0.00 N ATOM 1366 CA PHE A 90 6.237 -11.747 5.010 1.00 0.00 C ATOM 1367 C PHE A 90 6.871 -12.454 3.817 1.00 0.00 C ATOM 1368 O PHE A 90 7.478 -11.816 2.957 1.00 0.00 O ATOM 1369 CB PHE A 90 7.137 -11.876 6.241 1.00 0.00 C ATOM 1370 CG PHE A 90 6.914 -10.804 7.271 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.561 -9.582 7.171 1.00 0.00 C ATOM 1372 CD2 PHE A 90 6.057 -11.016 8.339 1.00 0.00 C ATOM 1373 CE1 PHE A 90 7.359 -8.595 8.115 1.00 0.00 C ATOM 1374 CE2 PHE A 90 5.852 -10.031 9.286 1.00 0.00 C ATOM 1375 CZ PHE A 90 6.502 -8.820 9.175 1.00 0.00 C ATOM 0 H PHE A 90 4.823 -12.745 6.194 1.00 0.00 H new ATOM 0 HA PHE A 90 6.129 -10.690 4.765 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.969 -12.850 6.701 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.179 -11.849 5.922 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.232 -9.400 6.344 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.544 -11.962 8.432 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.870 -7.648 8.025 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.182 -10.210 10.114 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.342 -8.050 9.915 1.00 0.00 H new ATOM 1385 N GLU A 91 6.725 -13.774 3.772 1.00 0.00 N ATOM 1386 CA GLU A 91 7.262 -14.564 2.670 1.00 0.00 C ATOM 1387 C GLU A 91 6.610 -14.165 1.349 1.00 0.00 C ATOM 1388 O GLU A 91 7.266 -14.132 0.308 1.00 0.00 O ATOM 1389 CB GLU A 91 7.058 -16.059 2.931 1.00 0.00 C ATOM 1390 CG GLU A 91 7.904 -16.620 4.065 1.00 0.00 C ATOM 1391 CD GLU A 91 7.552 -18.054 4.351 1.00 0.00 C ATOM 1392 OE1 GLU A 91 6.631 -18.551 3.748 1.00 0.00 O ATOM 1393 OE2 GLU A 91 8.272 -18.685 5.087 1.00 0.00 O ATOM 0 H GLU A 91 6.240 -14.319 4.485 1.00 0.00 H new ATOM 0 HA GLU A 91 8.331 -14.365 2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.006 -16.236 3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.285 -16.609 2.018 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.960 -16.547 3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.756 -16.021 4.963 1.00 0.00 H new ATOM 1400 N ASP A 92 5.316 -13.866 1.400 1.00 0.00 N ATOM 1401 CA ASP A 92 4.568 -13.507 0.201 1.00 0.00 C ATOM 1402 C ASP A 92 5.084 -12.200 -0.391 1.00 0.00 C ATOM 1403 O ASP A 92 5.324 -12.106 -1.596 1.00 0.00 O ATOM 1404 CB ASP A 92 3.074 -13.391 0.516 1.00 0.00 C ATOM 1405 CG ASP A 92 2.378 -14.723 0.763 1.00 0.00 C ATOM 1406 OD1 ASP A 92 2.960 -15.739 0.465 1.00 0.00 O ATOM 1407 OD2 ASP A 92 1.344 -14.722 1.387 1.00 0.00 O ATOM 0 H ASP A 92 4.764 -13.865 2.258 1.00 0.00 H new ATOM 0 HA ASP A 92 4.711 -14.298 -0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.949 -12.761 1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.579 -12.884 -0.312 1.00 0.00 H new ATOM 1412 N ILE A 93 5.252 -11.195 0.462 1.00 0.00 N ATOM 1413 CA ILE A 93 5.653 -9.869 0.008 1.00 0.00 C ATOM 1414 C ILE A 93 7.116 -9.854 -0.421 1.00 0.00 C ATOM 1415 O ILE A 93 7.524 -9.035 -1.245 1.00 0.00 O ATOM 1416 CB ILE A 93 5.437 -8.809 1.105 1.00 0.00 C ATOM 1417 CG1 ILE A 93 6.292 -9.130 2.333 1.00 0.00 C ATOM 1418 CG2 ILE A 93 3.965 -8.727 1.483 1.00 0.00 C ATOM 1419 CD1 ILE A 93 6.281 -8.044 3.385 1.00 0.00 C ATOM 0 H ILE A 93 5.117 -11.274 1.470 1.00 0.00 H new ATOM 0 HA ILE A 93 5.025 -9.625 -0.849 1.00 0.00 H new ATOM 0 HB ILE A 93 5.745 -7.839 0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 93 5.936 -10.059 2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.320 -9.303 2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.830 -7.974 2.259 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.379 -8.453 0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.630 -9.695 1.855 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.909 -8.344 4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.665 -7.118 2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.261 -7.886 3.734 1.00 0.00 H new ATOM 1431 N HIS A 94 7.901 -10.766 0.143 1.00 0.00 N ATOM 1432 CA HIS A 94 9.289 -10.943 -0.275 1.00 0.00 C ATOM 1433 C HIS A 94 9.366 -11.357 -1.741 1.00 0.00 C ATOM 1434 O HIS A 94 10.195 -10.848 -2.495 1.00 0.00 O ATOM 1435 CB HIS A 94 9.992 -11.983 0.603 1.00 0.00 C ATOM 1436 CG HIS A 94 10.224 -11.526 2.010 1.00 0.00 C ATOM 1437 ND1 HIS A 94 10.575 -12.390 3.025 1.00 0.00 N ATOM 1438 CD2 HIS A 94 10.155 -10.295 2.570 1.00 0.00 C ATOM 1439 CE1 HIS A 94 10.713 -11.709 4.151 1.00 0.00 C ATOM 1440 NE2 HIS A 94 10.464 -10.437 3.900 1.00 0.00 N ATOM 0 H HIS A 94 7.601 -11.393 0.889 1.00 0.00 H new ATOM 0 HA HIS A 94 9.798 -9.986 -0.158 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.394 -12.894 0.620 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.950 -12.239 0.151 1.00 0.00 H new ATOM 0 HD1 HIS A 94 10.708 -13.396 2.924 1.00 0.00 H new ATOM 0 HD2 HIS A 94 9.904 -9.374 2.065 1.00 0.00 H new ATOM 0 HE1 HIS A 94 10.983 -12.123 5.111 1.00 0.00 H new ATOM 1447 N GLN A 95 8.497 -12.280 -2.137 1.00 0.00 N ATOM 1448 CA GLN A 95 8.412 -12.702 -3.532 1.00 0.00 C ATOM 1449 C GLN A 95 7.793 -11.605 -4.393 1.00 0.00 C ATOM 1450 O GLN A 95 8.303 -11.284 -5.466 1.00 0.00 O ATOM 1451 CB GLN A 95 7.588 -13.986 -3.656 1.00 0.00 C ATOM 1452 CG GLN A 95 8.240 -15.206 -3.027 1.00 0.00 C ATOM 1453 CD GLN A 95 7.259 -16.346 -2.824 1.00 0.00 C ATOM 1454 OE1 GLN A 95 5.975 -16.059 -3.004 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 7.653 -17.473 -2.511 1.00 0.00 N flip ATOM 0 H GLN A 95 7.841 -12.751 -1.513 1.00 0.00 H new ATOM 0 HA GLN A 95 9.424 -12.895 -3.887 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.615 -13.827 -3.191 1.00 0.00 H new ATOM 0 HB3 GLN A 95 7.407 -14.188 -4.712 1.00 0.00 H new ATOM 0 HG2 GLN A 95 9.060 -15.544 -3.661 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.674 -14.928 -2.066 1.00 0.00 H new ATOM 0 HE21 GLN A 95 8.650 -17.648 -2.383 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.982 -18.230 -2.380 1.00 0.00 H new ATOM 1464 N TYR A 96 6.690 -11.038 -3.918 1.00 0.00 N ATOM 1465 CA TYR A 96 5.917 -10.088 -4.710 1.00 0.00 C ATOM 1466 C TYR A 96 6.731 -8.829 -4.997 1.00 0.00 C ATOM 1467 O TYR A 96 6.806 -8.371 -6.137 1.00 0.00 O ATOM 1468 CB TYR A 96 4.617 -9.723 -3.990 1.00 0.00 C ATOM 1469 CG TYR A 96 3.662 -10.884 -3.825 1.00 0.00 C ATOM 1470 CD1 TYR A 96 3.857 -12.072 -4.514 1.00 0.00 C ATOM 1471 CD2 TYR A 96 2.568 -10.790 -2.977 1.00 0.00 C ATOM 1472 CE1 TYR A 96 2.987 -13.135 -4.367 1.00 0.00 C ATOM 1473 CE2 TYR A 96 1.692 -11.846 -2.821 1.00 0.00 C ATOM 1474 CZ TYR A 96 1.905 -13.018 -3.518 1.00 0.00 C ATOM 1475 OH TYR A 96 1.036 -14.074 -3.366 1.00 0.00 O ATOM 0 H TYR A 96 6.311 -11.219 -2.989 1.00 0.00 H new ATOM 0 HA TYR A 96 5.671 -10.562 -5.660 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.858 -9.321 -3.006 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.116 -8.929 -4.544 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.704 -12.168 -5.177 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.399 -9.875 -2.429 1.00 0.00 H new ATOM 0 HE1 TYR A 96 3.152 -14.052 -4.913 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.845 -11.755 -2.157 1.00 0.00 H new ATOM 0 HH TYR A 96 0.330 -13.828 -2.732 1.00 0.00 H new ATOM 1485 N ARG A 97 7.338 -8.276 -3.954 1.00 0.00 N ATOM 1486 CA ARG A 97 8.034 -6.999 -4.063 1.00 0.00 C ATOM 1487 C ARG A 97 9.272 -7.128 -4.945 1.00 0.00 C ATOM 1488 O ARG A 97 9.572 -6.241 -5.743 1.00 0.00 O ATOM 1489 CB ARG A 97 8.375 -6.411 -2.701 1.00 0.00 C ATOM 1490 CG ARG A 97 7.177 -5.958 -1.882 1.00 0.00 C ATOM 1491 CD ARG A 97 7.521 -5.120 -0.704 1.00 0.00 C ATOM 1492 NE ARG A 97 8.267 -5.816 0.333 1.00 0.00 N ATOM 1493 CZ ARG A 97 9.539 -5.535 0.678 1.00 0.00 C ATOM 1494 NH1 ARG A 97 10.222 -4.604 0.051 1.00 0.00 N ATOM 1495 NH2 ARG A 97 10.090 -6.239 1.652 1.00 0.00 N ATOM 0 H ARG A 97 7.363 -8.692 -3.023 1.00 0.00 H new ATOM 0 HA ARG A 97 7.351 -6.297 -4.542 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.928 -7.155 -2.128 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.041 -5.560 -2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.502 -5.396 -2.528 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.632 -6.838 -1.540 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.105 -4.263 -1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.601 -4.728 -0.271 1.00 0.00 H new ATOM 0 HE ARG A 97 7.795 -6.569 0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.790 -4.080 -0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 97 11.184 -4.405 0.326 1.00 0.00 H new ATOM 0 HH21 ARG A 97 9.554 -6.971 2.119 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.051 -6.051 1.937 1.00 0.00 H new ATOM 1509 N GLU A 98 9.984 -8.239 -4.796 1.00 0.00 N ATOM 1510 CA GLU A 98 11.169 -8.501 -5.605 1.00 0.00 C ATOM 1511 C GLU A 98 10.789 -8.732 -7.066 1.00 0.00 C ATOM 1512 O GLU A 98 11.443 -8.224 -7.975 1.00 0.00 O ATOM 1513 CB GLU A 98 11.935 -9.708 -5.061 1.00 0.00 C ATOM 1514 CG GLU A 98 13.208 -10.042 -5.827 1.00 0.00 C ATOM 1515 CD GLU A 98 13.997 -11.117 -5.133 1.00 0.00 C ATOM 1516 OE1 GLU A 98 13.643 -11.471 -4.034 1.00 0.00 O ATOM 1517 OE2 GLU A 98 14.885 -11.663 -5.743 1.00 0.00 O ATOM 0 H GLU A 98 9.762 -8.973 -4.123 1.00 0.00 H new ATOM 0 HA GLU A 98 11.815 -7.625 -5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 98 12.191 -9.520 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.278 -10.577 -5.076 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.953 -10.368 -6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 98 13.820 -9.146 -5.927 1.00 0.00 H new ATOM 1524 N GLN A 99 9.727 -9.503 -7.280 1.00 0.00 N ATOM 1525 CA GLN A 99 9.291 -9.845 -8.628 1.00 0.00 C ATOM 1526 C GLN A 99 8.858 -8.599 -9.393 1.00 0.00 C ATOM 1527 O GLN A 99 9.259 -8.392 -10.540 1.00 0.00 O ATOM 1528 CB GLN A 99 8.139 -10.852 -8.582 1.00 0.00 C ATOM 1529 CG GLN A 99 7.598 -11.242 -9.947 1.00 0.00 C ATOM 1530 CD GLN A 99 6.370 -12.128 -9.851 1.00 0.00 C ATOM 1531 OE1 GLN A 99 6.476 -13.356 -9.817 1.00 0.00 O ATOM 1532 NE2 GLN A 99 5.196 -11.508 -9.811 1.00 0.00 N ATOM 0 H GLN A 99 9.153 -9.902 -6.537 1.00 0.00 H new ATOM 0 HA GLN A 99 10.136 -10.297 -9.148 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.478 -11.751 -8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.327 -10.432 -7.988 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.349 -10.341 -10.507 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.375 -11.762 -10.508 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.156 -10.489 -9.842 1.00 0.00 H new ATOM 0 HE22 GLN A 99 4.335 -12.051 -9.750 1.00 0.00 H new ATOM 1541 N ILE A 100 8.039 -7.773 -8.752 1.00 0.00 N ATOM 1542 CA ILE A 100 7.594 -6.521 -9.353 1.00 0.00 C ATOM 1543 C ILE A 100 8.770 -5.582 -9.600 1.00 0.00 C ATOM 1544 O ILE A 100 8.864 -4.951 -10.652 1.00 0.00 O ATOM 1545 CB ILE A 100 6.556 -5.807 -8.467 1.00 0.00 C ATOM 1546 CG1 ILE A 100 5.255 -6.613 -8.415 1.00 0.00 C ATOM 1547 CG2 ILE A 100 6.295 -4.401 -8.983 1.00 0.00 C ATOM 1548 CD1 ILE A 100 4.282 -6.133 -7.363 1.00 0.00 C ATOM 0 H ILE A 100 7.670 -7.947 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 100 7.130 -6.776 -10.306 1.00 0.00 H new ATOM 0 HB ILE A 100 6.955 -5.732 -7.455 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.772 -6.568 -9.391 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.494 -7.659 -8.225 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.559 -3.910 -8.346 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.224 -3.831 -8.971 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.915 -4.453 -10.003 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.385 -6.752 -7.387 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.746 -6.204 -6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.012 -5.096 -7.563 1.00 0.00 H new ATOM 1560 N LYS A 101 9.667 -5.495 -8.623 1.00 0.00 N ATOM 1561 CA LYS A 101 10.843 -4.642 -8.736 1.00 0.00 C ATOM 1562 C LYS A 101 11.699 -5.050 -9.930 1.00 0.00 C ATOM 1563 O LYS A 101 12.164 -4.202 -10.692 1.00 0.00 O ATOM 1564 CB LYS A 101 11.669 -4.693 -7.450 1.00 0.00 C ATOM 1565 CG LYS A 101 12.940 -3.855 -7.486 1.00 0.00 C ATOM 1566 CD LYS A 101 13.658 -3.881 -6.145 1.00 0.00 C ATOM 1567 CE LYS A 101 14.983 -3.134 -6.209 1.00 0.00 C ATOM 1568 NZ LYS A 101 15.655 -3.079 -4.884 1.00 0.00 N ATOM 0 H LYS A 101 9.601 -6.006 -7.743 1.00 0.00 H new ATOM 0 HA LYS A 101 10.503 -3.618 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.048 -4.355 -6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.937 -5.730 -7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.604 -4.231 -8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.693 -2.826 -7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 101 13.022 -3.432 -5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.835 -4.914 -5.846 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.640 -3.622 -6.929 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.811 -2.120 -6.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.576 -2.607 -4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 15.062 -2.547 -4.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.797 -4.045 -4.527 1.00 0.00 H new ATOM 1582 N ARG A 102 11.902 -6.354 -10.089 1.00 0.00 N ATOM 1583 CA ARG A 102 12.757 -6.870 -11.151 1.00 0.00 C ATOM 1584 C ARG A 102 12.166 -6.562 -12.523 1.00 0.00 C ATOM 1585 O ARG A 102 12.886 -6.208 -13.456 1.00 0.00 O ATOM 1586 CB ARG A 102 13.046 -8.355 -10.987 1.00 0.00 C ATOM 1587 CG ARG A 102 13.988 -8.700 -9.844 1.00 0.00 C ATOM 1588 CD ARG A 102 14.309 -10.146 -9.731 1.00 0.00 C ATOM 1589 NE ARG A 102 15.114 -10.495 -8.571 1.00 0.00 N ATOM 1590 CZ ARG A 102 16.448 -10.334 -8.490 1.00 0.00 C ATOM 1591 NH1 ARG A 102 17.138 -9.866 -9.507 1.00 0.00 N ATOM 1592 NH2 ARG A 102 17.053 -10.682 -7.366 1.00 0.00 N ATOM 0 H ARG A 102 11.486 -7.072 -9.496 1.00 0.00 H new ATOM 0 HA ARG A 102 13.715 -6.357 -11.074 1.00 0.00 H new ATOM 0 HB2 ARG A 102 12.103 -8.879 -10.832 1.00 0.00 H new ATOM 0 HB3 ARG A 102 13.472 -8.733 -11.917 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.916 -8.143 -9.973 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.542 -8.365 -8.908 1.00 0.00 H new ATOM 0 HD2 ARG A 102 13.377 -10.711 -9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 102 14.837 -10.460 -10.632 1.00 0.00 H new ATOM 0 HE ARG A 102 14.634 -10.889 -7.762 1.00 0.00 H new ATOM 0 HH11 ARG A 102 16.663 -9.618 -10.375 1.00 0.00 H new ATOM 0 HH12 ARG A 102 18.148 -9.751 -9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.509 -11.061 -6.590 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.063 -10.572 -7.275 1.00 0.00 H new ATOM 1606 N VAL A 103 10.849 -6.703 -12.639 1.00 0.00 N ATOM 1607 CA VAL A 103 10.155 -6.406 -13.888 1.00 0.00 C ATOM 1608 C VAL A 103 10.155 -4.909 -14.174 1.00 0.00 C ATOM 1609 O VAL A 103 10.329 -4.484 -15.317 1.00 0.00 O ATOM 1610 CB VAL A 103 8.702 -6.915 -13.861 1.00 0.00 C ATOM 1611 CG1 VAL A 103 7.941 -6.416 -15.080 1.00 0.00 C ATOM 1612 CG2 VAL A 103 8.671 -8.434 -13.800 1.00 0.00 C ATOM 0 H VAL A 103 10.241 -7.021 -11.884 1.00 0.00 H new ATOM 0 HA VAL A 103 10.696 -6.924 -14.680 1.00 0.00 H new ATOM 0 HB VAL A 103 8.216 -6.524 -12.967 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.916 -6.785 -15.045 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.934 -5.326 -15.084 1.00 0.00 H new ATOM 0 HG13 VAL A 103 8.427 -6.779 -15.986 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.636 -8.776 -13.782 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.173 -8.844 -14.676 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.181 -8.772 -12.898 1.00 0.00 H new ATOM 1622 N LYS A 104 9.959 -4.112 -13.129 1.00 0.00 N ATOM 1623 CA LYS A 104 9.801 -2.671 -13.284 1.00 0.00 C ATOM 1624 C LYS A 104 11.086 -1.940 -12.905 1.00 0.00 C ATOM 1625 O LYS A 104 11.103 -0.714 -12.791 1.00 0.00 O ATOM 1626 CB LYS A 104 8.635 -2.164 -12.436 1.00 0.00 C ATOM 1627 CG LYS A 104 7.294 -2.809 -12.761 1.00 0.00 C ATOM 1628 CD LYS A 104 6.854 -2.487 -14.180 1.00 0.00 C ATOM 1629 CE LYS A 104 5.639 -3.309 -14.585 1.00 0.00 C ATOM 1630 NZ LYS A 104 5.220 -3.030 -15.986 1.00 0.00 N ATOM 0 H LYS A 104 9.906 -4.440 -12.165 1.00 0.00 H new ATOM 0 HA LYS A 104 9.585 -2.466 -14.333 1.00 0.00 H new ATOM 0 HB2 LYS A 104 8.863 -2.339 -11.385 1.00 0.00 H new ATOM 0 HB3 LYS A 104 8.547 -1.086 -12.568 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.369 -3.889 -12.638 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.540 -2.459 -12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.619 -1.425 -14.258 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.674 -2.683 -14.870 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.867 -4.370 -14.479 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.812 -3.091 -13.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.768 -3.876 -16.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.545 -2.239 -15.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.054 -2.780 -16.555 1.00 0.00 H new ATOM 1644 N ASP A 105 12.158 -2.699 -12.711 1.00 0.00 N ATOM 1645 CA ASP A 105 13.426 -2.132 -12.268 1.00 0.00 C ATOM 1646 C ASP A 105 13.776 -0.886 -13.074 1.00 0.00 C ATOM 1647 O ASP A 105 14.139 0.148 -12.513 1.00 0.00 O ATOM 1648 CB ASP A 105 14.548 -3.167 -12.381 1.00 0.00 C ATOM 1649 CG ASP A 105 15.887 -2.706 -11.822 1.00 0.00 C ATOM 1650 OD1 ASP A 105 15.951 -2.413 -10.650 1.00 0.00 O ATOM 1651 OD2 ASP A 105 16.866 -2.799 -12.524 1.00 0.00 O ATOM 0 H ASP A 105 12.174 -3.709 -12.854 1.00 0.00 H new ATOM 0 HA ASP A 105 13.319 -1.846 -11.222 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.243 -4.074 -11.859 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.678 -3.431 -13.430 1.00 0.00 H new ATOM 1656 N SER A 106 13.667 -0.991 -14.394 1.00 0.00 N ATOM 1657 CA SER A 106 13.921 0.143 -15.276 1.00 0.00 C ATOM 1658 C SER A 106 12.673 1.007 -15.423 1.00 0.00 C ATOM 1659 O SER A 106 12.136 1.162 -16.520 1.00 0.00 O ATOM 1660 CB SER A 106 14.392 -0.345 -16.632 1.00 0.00 C ATOM 1661 OG SER A 106 15.599 -1.050 -16.548 1.00 0.00 O ATOM 0 H SER A 106 13.404 -1.850 -14.877 1.00 0.00 H new ATOM 0 HA SER A 106 14.705 0.756 -14.832 1.00 0.00 H new ATOM 0 HB2 SER A 106 13.628 -0.986 -17.071 1.00 0.00 H new ATOM 0 HB3 SER A 106 14.516 0.507 -17.300 1.00 0.00 H new ATOM 0 HG SER A 106 15.867 -1.348 -17.442 1.00 0.00 H new ATOM 1667 N ASP A 107 12.217 1.570 -14.308 1.00 0.00 N ATOM 1668 CA ASP A 107 11.037 2.427 -14.312 1.00 0.00 C ATOM 1669 C ASP A 107 10.883 3.144 -12.975 1.00 0.00 C ATOM 1670 O ASP A 107 11.444 2.721 -11.964 1.00 0.00 O ATOM 1671 CB ASP A 107 9.780 1.610 -14.622 1.00 0.00 C ATOM 1672 CG ASP A 107 8.620 2.428 -15.174 1.00 0.00 C ATOM 1673 OD1 ASP A 107 8.758 3.623 -15.280 1.00 0.00 O ATOM 1674 OD2 ASP A 107 7.668 1.839 -15.629 1.00 0.00 O ATOM 0 H ASP A 107 12.647 1.448 -13.391 1.00 0.00 H new ATOM 0 HA ASP A 107 11.167 3.177 -15.092 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.035 0.832 -15.341 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.454 1.108 -13.711 1.00 0.00 H new ATOM 1679 N ASP A 108 10.122 4.232 -12.979 1.00 0.00 N ATOM 1680 CA ASP A 108 9.854 4.983 -11.757 1.00 0.00 C ATOM 1681 C ASP A 108 8.529 4.556 -11.134 1.00 0.00 C ATOM 1682 O ASP A 108 7.487 5.158 -11.393 1.00 0.00 O ATOM 1683 CB ASP A 108 9.843 6.488 -12.041 1.00 0.00 C ATOM 1684 CG ASP A 108 11.225 7.108 -12.198 1.00 0.00 C ATOM 1685 OD1 ASP A 108 12.078 6.824 -11.390 1.00 0.00 O ATOM 1686 OD2 ASP A 108 11.463 7.733 -13.203 1.00 0.00 O ATOM 0 H ASP A 108 9.679 4.614 -13.815 1.00 0.00 H new ATOM 0 HA ASP A 108 10.653 4.766 -11.048 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.271 6.670 -12.951 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.321 6.995 -11.230 1.00 0.00 H new ATOM 1691 N VAL A 109 8.576 3.510 -10.315 1.00 0.00 N ATOM 1692 CA VAL A 109 7.368 2.955 -9.713 1.00 0.00 C ATOM 1693 C VAL A 109 7.377 3.133 -8.200 1.00 0.00 C ATOM 1694 O VAL A 109 8.125 2.473 -7.477 1.00 0.00 O ATOM 1695 CB VAL A 109 7.208 1.460 -10.044 1.00 0.00 C ATOM 1696 CG1 VAL A 109 5.964 0.897 -9.373 1.00 0.00 C ATOM 1697 CG2 VAL A 109 7.138 1.252 -11.550 1.00 0.00 C ATOM 0 H VAL A 109 9.437 3.030 -10.053 1.00 0.00 H new ATOM 0 HA VAL A 109 6.525 3.502 -10.135 1.00 0.00 H new ATOM 0 HB VAL A 109 8.079 0.928 -9.662 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.866 -0.161 -9.617 1.00 0.00 H new ATOM 0 HG12 VAL A 109 6.049 1.013 -8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.084 1.434 -9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 109 7.025 0.190 -11.766 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.284 1.797 -11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.054 1.620 -12.011 1.00 0.00 H new ATOM 1707 N PRO A 110 6.526 4.044 -7.705 1.00 0.00 N ATOM 1708 CA PRO A 110 6.364 4.277 -6.267 1.00 0.00 C ATOM 1709 C PRO A 110 5.922 3.021 -5.523 1.00 0.00 C ATOM 1710 O PRO A 110 4.960 2.363 -5.915 1.00 0.00 O ATOM 1711 CB PRO A 110 5.308 5.385 -6.190 1.00 0.00 C ATOM 1712 CG PRO A 110 5.371 6.051 -7.523 1.00 0.00 C ATOM 1713 CD PRO A 110 5.673 4.951 -8.505 1.00 0.00 C ATOM 0 HA PRO A 110 7.302 4.557 -5.788 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.316 4.976 -5.997 1.00 0.00 H new ATOM 0 HB3 PRO A 110 5.526 6.086 -5.385 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.428 6.543 -7.762 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.145 6.819 -7.543 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.767 4.456 -8.853 1.00 0.00 H new ATOM 0 HD3 PRO A 110 6.192 5.324 -9.388 1.00 0.00 H new ATOM 1721 N MET A 111 6.633 2.697 -4.447 1.00 0.00 N ATOM 1722 CA MET A 111 6.285 1.545 -3.622 1.00 0.00 C ATOM 1723 C MET A 111 6.328 1.905 -2.141 1.00 0.00 C ATOM 1724 O MET A 111 7.224 2.623 -1.692 1.00 0.00 O ATOM 1725 CB MET A 111 7.229 0.381 -3.914 1.00 0.00 C ATOM 1726 CG MET A 111 7.232 -0.080 -5.365 1.00 0.00 C ATOM 1727 SD MET A 111 8.313 -1.497 -5.643 1.00 0.00 S ATOM 1728 CE MET A 111 8.372 -1.530 -7.432 1.00 0.00 C ATOM 0 H MET A 111 7.452 3.214 -4.127 1.00 0.00 H new ATOM 0 HA MET A 111 5.267 1.242 -3.869 1.00 0.00 H new ATOM 0 HB2 MET A 111 8.242 0.673 -3.636 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.954 -0.461 -3.279 1.00 0.00 H new ATOM 0 HG2 MET A 111 6.216 -0.340 -5.661 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.549 0.745 -6.003 1.00 0.00 H new ATOM 0 HE1 MET A 111 8.821 -2.466 -7.764 1.00 0.00 H new ATOM 0 HE2 MET A 111 7.361 -1.451 -7.831 1.00 0.00 H new ATOM 0 HE3 MET A 111 8.971 -0.693 -7.792 1.00 0.00 H new ATOM 1738 N VAL A 112 5.357 1.405 -1.385 1.00 0.00 N ATOM 1739 CA VAL A 112 5.374 1.531 0.068 1.00 0.00 C ATOM 1740 C VAL A 112 4.993 0.217 0.739 1.00 0.00 C ATOM 1741 O VAL A 112 4.097 -0.492 0.278 1.00 0.00 O ATOM 1742 CB VAL A 112 4.420 2.639 0.551 1.00 0.00 C ATOM 1743 CG1 VAL A 112 4.410 2.708 2.071 1.00 0.00 C ATOM 1744 CG2 VAL A 112 4.821 3.982 -0.040 1.00 0.00 C ATOM 0 H VAL A 112 4.547 0.908 -1.755 1.00 0.00 H new ATOM 0 HA VAL A 112 6.393 1.796 0.348 1.00 0.00 H new ATOM 0 HB VAL A 112 3.413 2.399 0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.731 3.496 2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.077 1.753 2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.415 2.925 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.136 4.753 0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.836 4.228 0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.779 3.928 -1.128 1.00 0.00 H new ATOM 1754 N LEU A 113 5.677 -0.103 1.831 1.00 0.00 N ATOM 1755 CA LEU A 113 5.355 -1.291 2.614 1.00 0.00 C ATOM 1756 C LEU A 113 4.730 -0.907 3.953 1.00 0.00 C ATOM 1757 O LEU A 113 5.285 -0.101 4.700 1.00 0.00 O ATOM 1758 CB LEU A 113 6.612 -2.141 2.834 1.00 0.00 C ATOM 1759 CG LEU A 113 6.378 -3.486 3.533 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.582 -4.415 2.626 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.716 -4.109 3.902 1.00 0.00 C ATOM 0 H LEU A 113 6.458 0.443 2.195 1.00 0.00 H new ATOM 0 HA LEU A 113 4.627 -1.881 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.078 -2.329 1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.323 -1.563 3.423 1.00 0.00 H new ATOM 0 HG LEU A 113 5.803 -3.325 4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.421 -5.367 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.619 -3.960 2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.135 -4.584 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.548 -5.065 4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.305 -4.268 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.255 -3.441 4.574 1.00 0.00 H new ATOM 1773 N VAL A 114 3.575 -1.492 4.251 1.00 0.00 N ATOM 1774 CA VAL A 114 2.905 -1.256 5.523 1.00 0.00 C ATOM 1775 C VAL A 114 2.515 -2.572 6.191 1.00 0.00 C ATOM 1776 O VAL A 114 2.134 -3.531 5.523 1.00 0.00 O ATOM 1777 CB VAL A 114 1.645 -0.388 5.345 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.019 0.993 4.828 1.00 0.00 C ATOM 1779 CG2 VAL A 114 0.662 -1.061 4.401 1.00 0.00 C ATOM 0 H VAL A 114 3.084 -2.133 3.628 1.00 0.00 H new ATOM 0 HA VAL A 114 3.613 -0.725 6.159 1.00 0.00 H new ATOM 0 HB VAL A 114 1.165 -0.275 6.317 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.117 1.593 4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.686 1.479 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.522 0.897 3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.222 -0.433 4.288 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.132 -1.205 3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 114 0.370 -2.028 4.809 1.00 0.00 H new ATOM 1789 N GLY A 115 2.615 -2.607 7.517 1.00 0.00 N ATOM 1790 CA GLY A 115 2.113 -3.743 8.268 1.00 0.00 C ATOM 1791 C GLY A 115 0.950 -3.374 9.167 1.00 0.00 C ATOM 1792 O GLY A 115 0.842 -2.235 9.618 1.00 0.00 O ATOM 0 H GLY A 115 3.034 -1.870 8.084 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.799 -4.523 7.575 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.918 -4.159 8.873 1.00 0.00 H new ATOM 1796 N ASN A 116 0.074 -4.341 9.428 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.180 -4.069 10.119 1.00 0.00 C ATOM 1798 C ASN A 116 -1.023 -4.250 11.625 1.00 0.00 C ATOM 1799 O ASN A 116 0.052 -4.603 12.110 1.00 0.00 O ATOM 1800 CB ASN A 116 -2.303 -4.946 9.597 1.00 0.00 C ATOM 1801 CG ASN A 116 -2.129 -6.406 9.915 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -1.225 -6.796 10.662 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -2.937 -7.221 9.286 1.00 0.00 N ATOM 0 H ASN A 116 0.211 -5.319 9.171 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.443 -3.030 9.920 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.247 -4.601 10.019 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.374 -4.825 8.516 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.836 -8.229 9.402 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.668 -6.848 8.680 1.00 0.00 H new ATOM 1810 N LYS A 117 -2.101 -4.006 12.360 1.00 0.00 N ATOM 1811 CA LYS A 117 -2.151 -4.334 13.781 1.00 0.00 C ATOM 1812 C LYS A 117 -0.989 -3.687 14.528 1.00 0.00 C ATOM 1813 O LYS A 117 -0.338 -4.326 15.356 1.00 0.00 O ATOM 1814 CB LYS A 117 -2.131 -5.850 13.984 1.00 0.00 C ATOM 1815 CG LYS A 117 -3.321 -6.582 13.378 1.00 0.00 C ATOM 1816 CD LYS A 117 -3.215 -8.085 13.592 1.00 0.00 C ATOM 1817 CE LYS A 117 -4.261 -8.835 12.781 1.00 0.00 C ATOM 1818 NZ LYS A 117 -4.072 -10.309 12.858 1.00 0.00 N ATOM 0 H LYS A 117 -2.954 -3.582 11.996 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.083 -3.940 14.186 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.215 -6.250 13.550 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.096 -6.061 15.053 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.244 -6.213 13.826 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.377 -6.368 12.311 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.219 -8.425 13.308 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.340 -8.313 14.650 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.256 -8.577 13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.210 -8.516 11.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.728 -10.778 12.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.093 -10.547 12.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.263 -10.633 13.827 1.00 0.00 H new ATOM 1832 N CYS A 118 -0.736 -2.416 14.233 1.00 0.00 N ATOM 1833 CA CYS A 118 0.282 -1.654 14.948 1.00 0.00 C ATOM 1834 C CYS A 118 -0.316 -0.958 16.166 1.00 0.00 C ATOM 1835 O CYS A 118 0.322 -0.105 16.782 1.00 0.00 O ATOM 1836 CB CYS A 118 0.732 -0.628 13.907 1.00 0.00 C ATOM 1837 SG CYS A 118 1.591 -1.336 12.481 1.00 0.00 S ATOM 0 H CYS A 118 -1.221 -1.892 13.505 1.00 0.00 H new ATOM 0 HA CYS A 118 1.095 -2.272 15.328 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.142 -0.080 13.554 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.389 0.096 14.389 1.00 0.00 H new ATOM 0 HG CYS A 118 0.748 -1.502 11.505 1.00 0.00 H new ATOM 1843 N ASP A 119 -1.546 -1.328 16.509 1.00 0.00 N ATOM 1844 CA ASP A 119 -2.114 -0.985 17.807 1.00 0.00 C ATOM 1845 C ASP A 119 -2.108 -2.191 18.739 1.00 0.00 C ATOM 1846 O ASP A 119 -2.333 -2.061 19.942 1.00 0.00 O ATOM 1847 CB ASP A 119 -3.538 -0.448 17.646 1.00 0.00 C ATOM 1848 CG ASP A 119 -3.630 0.886 16.916 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -2.836 1.751 17.199 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -4.385 0.974 15.978 1.00 0.00 O ATOM 0 H ASP A 119 -2.168 -1.866 15.905 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.494 -0.205 18.250 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.132 -1.185 17.106 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.986 -0.339 18.634 1.00 0.00 H new ATOM 1855 N LEU A 120 -1.849 -3.366 18.176 1.00 0.00 N ATOM 1856 CA LEU A 120 -1.907 -4.610 18.938 1.00 0.00 C ATOM 1857 C LEU A 120 -0.505 -5.101 19.283 1.00 0.00 C ATOM 1858 O LEU A 120 0.450 -4.853 18.547 1.00 0.00 O ATOM 1859 CB LEU A 120 -2.672 -5.680 18.150 1.00 0.00 C ATOM 1860 CG LEU A 120 -4.105 -5.302 17.755 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -4.743 -6.432 16.958 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -4.915 -5.001 19.008 1.00 0.00 C ATOM 0 H LEU A 120 -1.597 -3.484 17.195 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.437 -4.417 19.871 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.112 -5.911 17.244 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.705 -6.592 18.746 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.086 -4.411 17.127 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.760 -6.154 16.682 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.160 -6.615 16.056 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.766 -7.337 17.565 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.933 -4.732 18.727 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.936 -5.883 19.648 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.457 -4.172 19.547 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.390 -5.803 20.405 1.00 0.00 N ATOM 1875 CA ALA A 121 0.901 -6.300 20.866 1.00 0.00 C ATOM 1876 C ALA A 121 1.302 -7.564 20.118 1.00 0.00 C ATOM 1877 O ALA A 121 2.478 -7.769 19.810 1.00 0.00 O ATOM 1878 CB ALA A 121 0.860 -6.562 22.365 1.00 0.00 C ATOM 0 H ALA A 121 -1.175 -6.041 21.012 1.00 0.00 H new ATOM 0 HA ALA A 121 1.651 -5.536 20.661 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.830 -6.933 22.696 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.627 -5.636 22.890 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.094 -7.306 22.584 1.00 0.00 H new ATOM 1884 N ALA A 122 0.321 -8.412 19.826 1.00 0.00 N ATOM 1885 CA ALA A 122 0.581 -9.685 19.164 1.00 0.00 C ATOM 1886 C ALA A 122 1.162 -9.470 17.771 1.00 0.00 C ATOM 1887 O ALA A 122 0.501 -8.916 16.892 1.00 0.00 O ATOM 1888 CB ALA A 122 -0.694 -10.509 19.084 1.00 0.00 C ATOM 0 H ALA A 122 -0.662 -8.240 20.038 1.00 0.00 H new ATOM 0 HA ALA A 122 1.316 -10.230 19.756 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.484 -11.456 18.587 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.067 -10.701 20.090 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.446 -9.961 18.517 1.00 0.00 H new ATOM 1894 N ARG A 123 2.401 -9.910 17.576 1.00 0.00 N ATOM 1895 CA ARG A 123 3.090 -9.718 16.305 1.00 0.00 C ATOM 1896 C ARG A 123 4.348 -10.577 16.234 1.00 0.00 C ATOM 1897 O ARG A 123 4.712 -11.249 17.201 1.00 0.00 O ATOM 1898 CB ARG A 123 3.397 -8.254 16.031 1.00 0.00 C ATOM 1899 CG ARG A 123 4.375 -7.613 17.001 1.00 0.00 C ATOM 1900 CD ARG A 123 4.522 -6.143 16.842 1.00 0.00 C ATOM 1901 NE ARG A 123 5.533 -5.542 17.698 1.00 0.00 N ATOM 1902 CZ ARG A 123 5.439 -5.442 19.038 1.00 0.00 C ATOM 1903 NH1 ARG A 123 4.371 -5.865 19.676 1.00 0.00 N ATOM 1904 NH2 ARG A 123 6.442 -4.883 19.693 1.00 0.00 N ATOM 0 H ARG A 123 2.948 -10.402 18.282 1.00 0.00 H new ATOM 0 HA ARG A 123 2.412 -10.045 15.517 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.798 -8.165 15.021 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.464 -7.692 16.054 1.00 0.00 H new ATOM 0 HG2 ARG A 123 4.050 -7.825 18.019 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.352 -8.079 16.874 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.768 -5.925 15.803 1.00 0.00 H new ATOM 0 HD3 ARG A 123 3.562 -5.670 17.048 1.00 0.00 H new ATOM 0 HE ARG A 123 6.372 -5.170 17.252 1.00 0.00 H new ATOM 0 HH11 ARG A 123 3.596 -6.277 19.156 1.00 0.00 H new ATOM 0 HH12 ARG A 123 4.317 -5.781 20.691 1.00 0.00 H new ATOM 0 HH21 ARG A 123 7.257 -4.542 19.183 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.401 -4.793 20.708 1.00 0.00 H new ATOM 1918 N THR A 124 5.010 -10.554 15.082 1.00 0.00 N ATOM 1919 CA THR A 124 6.302 -11.210 14.929 1.00 0.00 C ATOM 1920 C THR A 124 7.431 -10.332 15.455 1.00 0.00 C ATOM 1921 O THR A 124 7.189 -9.344 16.150 1.00 0.00 O ATOM 1922 CB THR A 124 6.585 -11.566 13.456 1.00 0.00 C ATOM 1923 OG1 THR A 124 7.719 -12.440 13.383 1.00 0.00 O ATOM 1924 CG2 THR A 124 6.866 -10.308 12.649 1.00 0.00 C ATOM 0 H THR A 124 4.672 -10.087 14.240 1.00 0.00 H new ATOM 0 HA THR A 124 6.258 -12.129 15.513 1.00 0.00 H new ATOM 0 HB THR A 124 5.708 -12.063 13.042 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.897 -12.667 12.446 1.00 0.00 H new ATOM 0 HG21 THR A 124 7.064 -10.578 11.612 1.00 0.00 H new ATOM 0 HG22 THR A 124 6.001 -9.646 12.693 1.00 0.00 H new ATOM 0 HG23 THR A 124 7.735 -9.797 13.063 1.00 0.00 H new ATOM 1932 N VAL A 125 8.665 -10.696 15.120 1.00 0.00 N ATOM 1933 CA VAL A 125 9.826 -9.906 15.508 1.00 0.00 C ATOM 1934 C VAL A 125 9.580 -8.419 15.286 1.00 0.00 C ATOM 1935 O VAL A 125 8.865 -8.031 14.362 1.00 0.00 O ATOM 1936 CB VAL A 125 11.085 -10.331 14.727 1.00 0.00 C ATOM 1937 CG1 VAL A 125 12.219 -9.347 14.969 1.00 0.00 C ATOM 1938 CG2 VAL A 125 11.508 -11.738 15.123 1.00 0.00 C ATOM 0 H VAL A 125 8.886 -11.533 14.581 1.00 0.00 H new ATOM 0 HA VAL A 125 9.990 -10.089 16.570 1.00 0.00 H new ATOM 0 HB VAL A 125 10.847 -10.329 13.663 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.100 -9.662 14.410 1.00 0.00 H new ATOM 0 HG12 VAL A 125 11.916 -8.354 14.638 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.455 -9.319 16.033 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.398 -12.022 14.562 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.728 -11.765 16.190 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.701 -12.437 14.901 1.00 0.00 H new ATOM 1948 N GLU A 126 10.174 -7.592 16.140 1.00 0.00 N ATOM 1949 CA GLU A 126 9.828 -6.176 16.199 1.00 0.00 C ATOM 1950 C GLU A 126 9.701 -5.589 14.797 1.00 0.00 C ATOM 1951 O GLU A 126 10.366 -6.035 13.862 1.00 0.00 O ATOM 1952 CB GLU A 126 10.872 -5.400 17.005 1.00 0.00 C ATOM 1953 CG GLU A 126 10.516 -3.941 17.254 1.00 0.00 C ATOM 1954 CD GLU A 126 9.232 -3.817 18.027 1.00 0.00 C ATOM 1955 OE1 GLU A 126 8.198 -4.102 17.474 1.00 0.00 O ATOM 1956 OE2 GLU A 126 9.294 -3.546 19.204 1.00 0.00 O ATOM 0 H GLU A 126 10.897 -7.877 16.801 1.00 0.00 H new ATOM 0 HA GLU A 126 8.863 -6.085 16.698 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.014 -5.896 17.965 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.826 -5.444 16.479 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.323 -3.456 17.804 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.422 -3.420 16.301 1.00 0.00 H new ATOM 1963 N SER A 127 8.841 -4.584 14.658 1.00 0.00 N ATOM 1964 CA SER A 127 8.531 -4.018 13.351 1.00 0.00 C ATOM 1965 C SER A 127 9.770 -3.380 12.729 1.00 0.00 C ATOM 1966 O SER A 127 9.784 -3.055 11.541 1.00 0.00 O ATOM 1967 CB SER A 127 7.414 -2.999 13.472 1.00 0.00 C ATOM 1968 OG SER A 127 7.814 -1.861 14.182 1.00 0.00 O ATOM 0 H SER A 127 8.347 -4.146 15.435 1.00 0.00 H new ATOM 0 HA SER A 127 8.200 -4.825 12.697 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.082 -2.706 12.476 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.560 -3.456 13.972 1.00 0.00 H new ATOM 0 HG SER A 127 7.285 -1.090 13.889 1.00 0.00 H new ATOM 1974 N ARG A 128 10.807 -3.204 13.539 1.00 0.00 N ATOM 1975 CA ARG A 128 12.078 -2.679 13.051 1.00 0.00 C ATOM 1976 C ARG A 128 12.641 -3.563 11.942 1.00 0.00 C ATOM 1977 O ARG A 128 13.293 -3.077 11.020 1.00 0.00 O ATOM 1978 CB ARG A 128 13.087 -2.478 14.173 1.00 0.00 C ATOM 1979 CG ARG A 128 12.764 -1.339 15.126 1.00 0.00 C ATOM 1980 CD ARG A 128 13.716 -1.199 16.259 1.00 0.00 C ATOM 1981 NE ARG A 128 13.403 -0.117 17.178 1.00 0.00 N ATOM 1982 CZ ARG A 128 14.079 0.139 18.316 1.00 0.00 C ATOM 1983 NH1 ARG A 128 15.076 -0.627 18.698 1.00 0.00 N ATOM 1984 NH2 ARG A 128 13.695 1.168 19.051 1.00 0.00 N ATOM 0 H ARG A 128 10.794 -3.417 14.536 1.00 0.00 H new ATOM 0 HA ARG A 128 11.882 -1.693 12.630 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.161 -3.402 14.746 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.067 -2.297 13.732 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.747 -0.405 14.564 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.761 -1.489 15.526 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.740 -2.136 16.815 1.00 0.00 H new ATOM 0 HD3 ARG A 128 14.717 -1.041 15.858 1.00 0.00 H new ATOM 0 HE ARG A 128 12.617 0.491 16.946 1.00 0.00 H new ATOM 0 HH11 ARG A 128 15.349 -1.429 18.131 1.00 0.00 H new ATOM 0 HH12 ARG A 128 15.577 -0.419 19.562 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.907 1.743 18.752 1.00 0.00 H new ATOM 0 HH22 ARG A 128 14.186 1.387 19.917 1.00 0.00 H new ATOM 1998 N GLN A 129 12.384 -4.863 12.041 1.00 0.00 N ATOM 1999 CA GLN A 129 12.798 -5.804 11.009 1.00 0.00 C ATOM 2000 C GLN A 129 12.002 -5.594 9.726 1.00 0.00 C ATOM 2001 O GLN A 129 12.537 -5.712 8.625 1.00 0.00 O ATOM 2002 CB GLN A 129 12.624 -7.243 11.500 1.00 0.00 C ATOM 2003 CG GLN A 129 13.281 -8.276 10.600 1.00 0.00 C ATOM 2004 CD GLN A 129 12.726 -9.671 10.811 1.00 0.00 C ATOM 2005 OE1 GLN A 129 11.554 -9.755 11.431 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 13.342 -10.664 10.421 1.00 0.00 N flip ATOM 0 H GLN A 129 11.891 -5.288 12.826 1.00 0.00 H new ATOM 0 HA GLN A 129 13.851 -5.625 10.794 1.00 0.00 H new ATOM 0 HB2 GLN A 129 13.042 -7.329 12.503 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.560 -7.465 11.578 1.00 0.00 H new ATOM 0 HG2 GLN A 129 13.140 -7.987 9.558 1.00 0.00 H new ATOM 0 HG3 GLN A 129 14.355 -8.284 10.786 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.240 -10.555 9.949 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.954 -11.596 10.570 1.00 0.00 H new ATOM 2015 N ALA A 130 10.718 -5.280 9.877 1.00 0.00 N ATOM 2016 CA ALA A 130 9.859 -5.009 8.733 1.00 0.00 C ATOM 2017 C ALA A 130 10.319 -3.763 7.983 1.00 0.00 C ATOM 2018 O ALA A 130 10.275 -3.716 6.754 1.00 0.00 O ATOM 2019 CB ALA A 130 8.414 -4.852 9.184 1.00 0.00 C ATOM 0 H ALA A 130 10.252 -5.208 10.781 1.00 0.00 H new ATOM 0 HA ALA A 130 9.926 -5.857 8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.783 -4.650 8.319 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.082 -5.770 9.669 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.341 -4.023 9.888 1.00 0.00 H new ATOM 2025 N GLN A 131 10.759 -2.757 8.731 1.00 0.00 N ATOM 2026 CA GLN A 131 11.420 -1.599 8.141 1.00 0.00 C ATOM 2027 C GLN A 131 12.656 -2.021 7.352 1.00 0.00 C ATOM 2028 O GLN A 131 12.837 -1.618 6.203 1.00 0.00 O ATOM 2029 CB GLN A 131 11.817 -0.595 9.227 1.00 0.00 C ATOM 2030 CG GLN A 131 12.498 0.656 8.699 1.00 0.00 C ATOM 2031 CD GLN A 131 13.201 1.438 9.792 1.00 0.00 C ATOM 2032 OE1 GLN A 131 13.769 2.506 9.545 1.00 0.00 O ATOM 2033 NE2 GLN A 131 13.169 0.909 11.011 1.00 0.00 N ATOM 0 H GLN A 131 10.670 -2.720 9.746 1.00 0.00 H new ATOM 0 HA GLN A 131 10.715 -1.124 7.458 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.924 -0.303 9.780 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.484 -1.087 9.935 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.222 0.377 7.933 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.757 1.295 8.219 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.688 0.024 11.170 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.626 1.388 11.787 1.00 0.00 H new ATOM 2042 N ASP A 132 13.501 -2.833 7.976 1.00 0.00 N ATOM 2043 CA ASP A 132 14.717 -3.314 7.331 1.00 0.00 C ATOM 2044 C ASP A 132 14.385 -4.130 6.086 1.00 0.00 C ATOM 2045 O ASP A 132 15.099 -4.072 5.083 1.00 0.00 O ATOM 2046 CB ASP A 132 15.548 -4.152 8.305 1.00 0.00 C ATOM 2047 CG ASP A 132 16.250 -3.345 9.390 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.300 -2.143 9.268 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.589 -3.912 10.399 1.00 0.00 O ATOM 0 H ASP A 132 13.367 -3.172 8.928 1.00 0.00 H new ATOM 0 HA ASP A 132 15.303 -2.446 7.028 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.897 -4.887 8.779 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.297 -4.707 7.740 1.00 0.00 H new ATOM 2054 N LEU A 133 13.298 -4.891 6.156 1.00 0.00 N ATOM 2055 CA LEU A 133 12.863 -5.709 5.029 1.00 0.00 C ATOM 2056 C LEU A 133 12.379 -4.836 3.877 1.00 0.00 C ATOM 2057 O LEU A 133 12.552 -5.181 2.709 1.00 0.00 O ATOM 2058 CB LEU A 133 11.757 -6.676 5.469 1.00 0.00 C ATOM 2059 CG LEU A 133 12.217 -7.826 6.375 1.00 0.00 C ATOM 2060 CD1 LEU A 133 11.010 -8.579 6.916 1.00 0.00 C ATOM 2061 CD2 LEU A 133 13.128 -8.758 5.590 1.00 0.00 C ATOM 0 H LEU A 133 12.702 -4.959 6.981 1.00 0.00 H new ATOM 0 HA LEU A 133 13.717 -6.289 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.987 -6.109 5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.292 -7.100 4.579 1.00 0.00 H new ATOM 0 HG LEU A 133 12.774 -7.423 7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.347 -9.393 7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.384 -7.898 7.492 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.433 -8.986 6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.455 -9.575 6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.585 -9.164 4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 133 13.998 -8.204 5.237 1.00 0.00 H new ATOM 2073 N ALA A 134 11.774 -3.701 4.214 1.00 0.00 N ATOM 2074 CA ALA A 134 11.463 -2.678 3.223 1.00 0.00 C ATOM 2075 C ALA A 134 12.735 -2.026 2.689 1.00 0.00 C ATOM 2076 O ALA A 134 12.845 -1.745 1.496 1.00 0.00 O ATOM 2077 CB ALA A 134 10.541 -1.627 3.823 1.00 0.00 C ATOM 0 H ALA A 134 11.490 -3.467 5.165 1.00 0.00 H new ATOM 0 HA ALA A 134 10.954 -3.158 2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.317 -0.869 3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.615 -2.100 4.150 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.030 -1.159 4.677 1.00 0.00 H new ATOM 2083 N ARG A 135 13.692 -1.788 3.581 1.00 0.00 N ATOM 2084 CA ARG A 135 14.923 -1.097 3.215 1.00 0.00 C ATOM 2085 C ARG A 135 15.784 -1.966 2.303 1.00 0.00 C ATOM 2086 O ARG A 135 16.549 -1.456 1.486 1.00 0.00 O ATOM 2087 CB ARG A 135 15.700 -0.622 4.433 1.00 0.00 C ATOM 2088 CG ARG A 135 15.070 0.545 5.178 1.00 0.00 C ATOM 2089 CD ARG A 135 15.892 1.073 6.298 1.00 0.00 C ATOM 2090 NE ARG A 135 15.261 2.137 7.059 1.00 0.00 N ATOM 2091 CZ ARG A 135 15.227 3.431 6.686 1.00 0.00 C ATOM 2092 NH1 ARG A 135 15.820 3.832 5.582 1.00 0.00 N ATOM 2093 NH2 ARG A 135 14.605 4.293 7.470 1.00 0.00 N ATOM 0 H ARG A 135 13.638 -2.063 4.562 1.00 0.00 H new ATOM 0 HA ARG A 135 14.640 -0.203 2.659 1.00 0.00 H new ATOM 0 HB2 ARG A 135 15.811 -1.458 5.124 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.703 -0.334 4.117 1.00 0.00 H new ATOM 0 HG2 ARG A 135 14.880 1.352 4.471 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.103 0.231 5.570 1.00 0.00 H new ATOM 0 HD2 ARG A 135 16.131 0.253 6.974 1.00 0.00 H new ATOM 0 HD3 ARG A 135 16.836 1.441 5.897 1.00 0.00 H new ATOM 0 HE ARG A 135 14.811 1.886 7.939 1.00 0.00 H new ATOM 0 HH11 ARG A 135 16.314 3.160 4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.785 4.815 5.313 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.166 3.973 8.333 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.564 5.279 7.212 1.00 0.00 H new ATOM 2107 N SER A 136 15.654 -3.281 2.452 1.00 0.00 N ATOM 2108 CA SER A 136 16.474 -4.220 1.695 1.00 0.00 C ATOM 2109 C SER A 136 16.162 -4.135 0.204 1.00 0.00 C ATOM 2110 O SER A 136 17.016 -4.415 -0.637 1.00 0.00 O ATOM 2111 CB SER A 136 16.257 -5.632 2.204 1.00 0.00 C ATOM 2112 OG SER A 136 15.014 -6.147 1.811 1.00 0.00 O ATOM 0 H SER A 136 14.989 -3.720 3.089 1.00 0.00 H new ATOM 0 HA SER A 136 17.521 -3.953 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 136 17.051 -6.278 1.830 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.325 -5.640 3.292 1.00 0.00 H new ATOM 0 HG SER A 136 14.298 -5.649 2.257 1.00 0.00 H new ATOM 2118 N TYR A 137 14.932 -3.748 -0.116 1.00 0.00 N ATOM 2119 CA TYR A 137 14.535 -3.527 -1.500 1.00 0.00 C ATOM 2120 C TYR A 137 14.426 -2.036 -1.805 1.00 0.00 C ATOM 2121 O TYR A 137 14.089 -1.641 -2.920 1.00 0.00 O ATOM 2122 CB TYR A 137 13.205 -4.225 -1.795 1.00 0.00 C ATOM 2123 CG TYR A 137 13.285 -5.735 -1.765 1.00 0.00 C ATOM 2124 CD1 TYR A 137 13.788 -6.441 -2.847 1.00 0.00 C ATOM 2125 CD2 TYR A 137 12.855 -6.450 -0.657 1.00 0.00 C ATOM 2126 CE1 TYR A 137 13.864 -7.820 -2.826 1.00 0.00 C ATOM 2127 CE2 TYR A 137 12.926 -7.829 -0.624 1.00 0.00 C ATOM 2128 CZ TYR A 137 13.432 -8.511 -1.713 1.00 0.00 C ATOM 2129 OH TYR A 137 13.504 -9.885 -1.687 1.00 0.00 O ATOM 0 H TYR A 137 14.192 -3.581 0.566 1.00 0.00 H new ATOM 0 HA TYR A 137 15.305 -3.953 -2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.464 -3.896 -1.067 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.850 -3.909 -2.776 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.126 -5.904 -3.721 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.458 -5.919 0.195 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.260 -8.355 -3.677 1.00 0.00 H new ATOM 0 HE2 TYR A 137 12.588 -8.370 0.247 1.00 0.00 H new ATOM 0 HH TYR A 137 13.634 -10.223 -2.598 1.00 0.00 H new ATOM 2139 N GLY A 138 14.714 -1.211 -0.803 1.00 0.00 N ATOM 2140 CA GLY A 138 14.875 0.211 -1.035 1.00 0.00 C ATOM 2141 C GLY A 138 13.548 0.937 -1.130 1.00 0.00 C ATOM 2142 O GLY A 138 13.385 1.845 -1.946 1.00 0.00 O ATOM 0 H GLY A 138 14.839 -1.503 0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.465 0.643 -0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 138 15.436 0.364 -1.957 1.00 0.00 H new ATOM 2146 N ILE A 139 12.595 0.536 -0.296 1.00 0.00 N ATOM 2147 CA ILE A 139 11.321 1.236 -0.199 1.00 0.00 C ATOM 2148 C ILE A 139 11.028 1.648 1.240 1.00 0.00 C ATOM 2149 O ILE A 139 11.539 1.064 2.196 1.00 0.00 O ATOM 2150 CB ILE A 139 10.160 0.371 -0.722 1.00 0.00 C ATOM 2151 CG1 ILE A 139 9.989 -0.877 0.149 1.00 0.00 C ATOM 2152 CG2 ILE A 139 10.399 -0.018 -2.173 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.716 -1.644 -0.129 1.00 0.00 C ATOM 0 H ILE A 139 12.681 -0.270 0.323 1.00 0.00 H new ATOM 0 HA ILE A 139 11.404 2.128 -0.820 1.00 0.00 H new ATOM 0 HB ILE A 139 9.241 0.955 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.842 -1.538 -0.007 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.003 -0.581 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.569 -0.629 -2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.473 0.882 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.326 -0.586 -2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.665 -2.514 0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.856 -1.000 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.708 -1.971 -1.169 1.00 0.00 H new ATOM 2165 N PRO A 140 10.185 2.679 1.400 1.00 0.00 N ATOM 2166 CA PRO A 140 9.799 3.189 2.720 1.00 0.00 C ATOM 2167 C PRO A 140 8.853 2.244 3.452 1.00 0.00 C ATOM 2168 O PRO A 140 8.084 1.512 2.829 1.00 0.00 O ATOM 2169 CB PRO A 140 9.134 4.535 2.415 1.00 0.00 C ATOM 2170 CG PRO A 140 8.594 4.379 1.035 1.00 0.00 C ATOM 2171 CD PRO A 140 9.593 3.516 0.311 1.00 0.00 C ATOM 0 HA PRO A 140 10.654 3.285 3.389 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.341 4.757 3.129 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.851 5.354 2.471 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.609 3.913 1.049 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.482 5.346 0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.115 2.902 -0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.352 4.116 -0.192 1.00 0.00 H new ATOM 2179 N TYR A 141 8.915 2.265 4.779 1.00 0.00 N ATOM 2180 CA TYR A 141 8.012 1.463 5.598 1.00 0.00 C ATOM 2181 C TYR A 141 7.149 2.354 6.487 1.00 0.00 C ATOM 2182 O TYR A 141 7.661 3.191 7.231 1.00 0.00 O ATOM 2183 CB TYR A 141 8.803 0.471 6.454 1.00 0.00 C ATOM 2184 CG TYR A 141 7.959 -0.276 7.464 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.030 -1.221 7.057 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.097 -0.033 8.823 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.257 -1.906 7.975 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.331 -0.712 9.750 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.411 -1.648 9.322 1.00 0.00 C ATOM 2190 OH TYR A 141 5.645 -2.326 10.242 1.00 0.00 O ATOM 0 H TYR A 141 9.580 2.827 5.310 1.00 0.00 H new ATOM 0 HA TYR A 141 7.356 0.905 4.930 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.292 -0.250 5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.592 1.009 6.981 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.908 -1.426 6.004 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.815 0.699 9.161 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.537 -2.638 7.641 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.451 -0.512 10.804 1.00 0.00 H new ATOM 0 HH TYR A 141 6.108 -3.146 10.512 1.00 0.00 H new ATOM 2200 N ILE A 142 5.837 2.165 6.404 1.00 0.00 N ATOM 2201 CA ILE A 142 4.904 2.909 7.242 1.00 0.00 C ATOM 2202 C ILE A 142 4.051 1.967 8.086 1.00 0.00 C ATOM 2203 O ILE A 142 3.591 0.933 7.606 1.00 0.00 O ATOM 2204 CB ILE A 142 3.980 3.808 6.400 1.00 0.00 C ATOM 2205 CG1 ILE A 142 4.807 4.768 5.541 1.00 0.00 C ATOM 2206 CG2 ILE A 142 3.025 4.579 7.299 1.00 0.00 C ATOM 2207 CD1 ILE A 142 5.611 5.766 6.344 1.00 0.00 C ATOM 0 H ILE A 142 5.396 1.503 5.765 1.00 0.00 H new ATOM 0 HA ILE A 142 5.505 3.538 7.899 1.00 0.00 H new ATOM 0 HB ILE A 142 3.390 3.175 5.737 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.485 4.188 4.915 1.00 0.00 H new ATOM 0 HG13 ILE A 142 4.139 5.309 4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.379 5.209 6.688 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.415 3.878 7.868 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.596 5.203 7.986 1.00 0.00 H new ATOM 0 HD11 ILE A 142 6.170 6.412 5.667 1.00 0.00 H new ATOM 0 HD12 ILE A 142 4.938 6.372 6.950 1.00 0.00 H new ATOM 0 HD13 ILE A 142 6.305 5.234 6.995 1.00 0.00 H new ATOM 2219 N GLU A 143 3.845 2.334 9.347 1.00 0.00 N ATOM 2220 CA GLU A 143 3.086 1.500 10.270 1.00 0.00 C ATOM 2221 C GLU A 143 1.605 1.873 10.249 1.00 0.00 C ATOM 2222 O GLU A 143 1.247 3.048 10.338 1.00 0.00 O ATOM 2223 CB GLU A 143 3.643 1.625 11.690 1.00 0.00 C ATOM 2224 CG GLU A 143 5.025 1.017 11.878 1.00 0.00 C ATOM 2225 CD GLU A 143 5.502 1.173 13.295 1.00 0.00 C ATOM 2226 OE1 GLU A 143 4.799 1.770 14.076 1.00 0.00 O ATOM 2227 OE2 GLU A 143 6.513 0.601 13.627 1.00 0.00 O ATOM 0 H GLU A 143 4.193 3.203 9.752 1.00 0.00 H new ATOM 0 HA GLU A 143 3.184 0.464 9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.684 2.680 11.960 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.951 1.145 12.382 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.998 -0.041 11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.731 1.496 11.200 1.00 0.00 H new ATOM 2234 N THR A 144 0.748 0.863 10.131 1.00 0.00 N ATOM 2235 CA THR A 144 -0.690 1.085 10.062 1.00 0.00 C ATOM 2236 C THR A 144 -1.449 0.015 10.838 1.00 0.00 C ATOM 2237 O THR A 144 -0.901 -1.040 11.158 1.00 0.00 O ATOM 2238 CB THR A 144 -1.191 1.103 8.606 1.00 0.00 C ATOM 2239 OG1 THR A 144 -2.534 1.605 8.564 1.00 0.00 O ATOM 2240 CG2 THR A 144 -1.159 -0.298 8.014 1.00 0.00 C ATOM 0 H THR A 144 1.026 -0.117 10.081 1.00 0.00 H new ATOM 0 HA THR A 144 -0.880 2.060 10.512 1.00 0.00 H new ATOM 0 HB THR A 144 -0.537 1.749 8.021 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.161 0.855 8.493 1.00 0.00 H new ATOM 0 HG21 THR A 144 -1.516 -0.266 6.985 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.137 -0.677 8.032 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.800 -0.956 8.601 1.00 0.00 H new ATOM 2248 N SER A 145 -2.715 0.292 11.136 1.00 0.00 N ATOM 2249 CA SER A 145 -3.535 -0.629 11.913 1.00 0.00 C ATOM 2250 C SER A 145 -4.976 -0.630 11.409 1.00 0.00 C ATOM 2251 O SER A 145 -5.527 0.416 11.069 1.00 0.00 O ATOM 2252 CB SER A 145 -3.487 -0.261 13.383 1.00 0.00 C ATOM 2253 OG SER A 145 -4.314 -1.083 14.159 1.00 0.00 O ATOM 0 H SER A 145 -3.194 1.146 10.851 1.00 0.00 H new ATOM 0 HA SER A 145 -3.133 -1.635 11.791 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.461 -0.338 13.742 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.791 0.778 13.506 1.00 0.00 H new ATOM 0 HG SER A 145 -3.762 -1.671 14.716 1.00 0.00 H new ATOM 2259 N ALA A 146 -5.580 -1.813 11.364 1.00 0.00 N ATOM 2260 CA ALA A 146 -7.005 -1.934 11.087 1.00 0.00 C ATOM 2261 C ALA A 146 -7.838 -1.388 12.241 1.00 0.00 C ATOM 2262 O ALA A 146 -9.037 -1.148 12.098 1.00 0.00 O ATOM 2263 CB ALA A 146 -7.369 -3.385 10.811 1.00 0.00 C ATOM 0 H ALA A 146 -5.103 -2.702 11.516 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.228 -1.340 10.200 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.437 -3.460 10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.808 -3.743 9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.123 -3.994 11.681 1.00 0.00 H new ATOM 2269 N LYS A 147 -7.195 -1.195 13.388 1.00 0.00 N ATOM 2270 CA LYS A 147 -7.891 -0.756 14.592 1.00 0.00 C ATOM 2271 C LYS A 147 -8.132 0.751 14.561 1.00 0.00 C ATOM 2272 O LYS A 147 -9.269 1.206 14.428 1.00 0.00 O ATOM 2273 CB LYS A 147 -7.097 -1.139 15.842 1.00 0.00 C ATOM 2274 CG LYS A 147 -7.814 -0.854 17.155 1.00 0.00 C ATOM 2275 CD LYS A 147 -7.069 -1.458 18.335 1.00 0.00 C ATOM 2276 CE LYS A 147 -7.689 -1.035 19.658 1.00 0.00 C ATOM 2277 NZ LYS A 147 -9.081 -1.539 19.807 1.00 0.00 N ATOM 0 H LYS A 147 -6.192 -1.336 13.509 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.858 -1.258 14.625 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -6.859 -2.202 15.795 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.150 -0.600 15.835 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.907 0.223 17.294 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.825 -1.259 17.115 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.081 -2.545 18.257 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.025 -1.148 18.305 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.078 -1.408 20.480 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.688 0.053 19.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.437 -1.301 20.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -9.689 -1.097 19.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.092 -2.571 19.682 1.00 0.00 H new ATOM 2291 N THR A 148 -7.054 1.520 14.684 1.00 0.00 N ATOM 2292 CA THR A 148 -7.144 2.974 14.631 1.00 0.00 C ATOM 2293 C THR A 148 -5.993 3.566 13.825 1.00 0.00 C ATOM 2294 O THR A 148 -6.197 4.453 12.996 1.00 0.00 O ATOM 2295 CB THR A 148 -7.142 3.592 16.041 1.00 0.00 C ATOM 2296 OG1 THR A 148 -5.977 3.158 16.755 1.00 0.00 O ATOM 2297 CG2 THR A 148 -8.388 3.173 16.809 1.00 0.00 C ATOM 0 H THR A 148 -6.109 1.160 14.821 1.00 0.00 H new ATOM 0 HA THR A 148 -8.088 3.214 14.142 1.00 0.00 H new ATOM 0 HB THR A 148 -7.134 4.678 15.945 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.595 2.372 16.311 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.370 3.619 17.803 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.276 3.513 16.275 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.412 2.087 16.899 1.00 0.00 H new ATOM 2305 N ARG A 149 -4.786 3.071 14.075 1.00 0.00 N ATOM 2306 CA ARG A 149 -3.577 3.721 13.585 1.00 0.00 C ATOM 2307 C ARG A 149 -3.632 3.901 12.071 1.00 0.00 C ATOM 2308 O ARG A 149 -3.738 2.928 11.324 1.00 0.00 O ATOM 2309 CB ARG A 149 -2.315 2.989 14.016 1.00 0.00 C ATOM 2310 CG ARG A 149 -1.020 3.747 13.769 1.00 0.00 C ATOM 2311 CD ARG A 149 0.210 2.969 14.064 1.00 0.00 C ATOM 2312 NE ARG A 149 0.280 2.440 15.417 1.00 0.00 N ATOM 2313 CZ ARG A 149 0.589 3.167 16.507 1.00 0.00 C ATOM 2314 NH1 ARG A 149 0.894 4.442 16.407 1.00 0.00 N ATOM 2315 NH2 ARG A 149 0.600 2.559 17.680 1.00 0.00 N ATOM 0 H ARG A 149 -4.619 2.221 14.614 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.533 4.710 14.041 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.389 2.762 15.080 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.267 2.036 13.489 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.993 4.066 12.727 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.019 4.650 14.379 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.278 2.140 13.360 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.078 3.606 13.891 1.00 0.00 H new ATOM 0 HE ARG A 149 0.081 1.448 15.549 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.899 4.895 15.493 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.126 4.978 17.243 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.378 1.565 17.741 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.830 3.083 18.524 1.00 0.00 H new ATOM 2329 N GLN A 150 -3.559 5.151 11.625 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.589 5.458 10.200 1.00 0.00 C ATOM 2331 C GLN A 150 -2.180 5.472 9.616 1.00 0.00 C ATOM 2332 O GLN A 150 -1.430 6.429 9.801 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.266 6.809 9.955 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.708 6.877 10.427 1.00 0.00 C ATOM 2335 CD GLN A 150 -6.625 5.981 9.616 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -6.754 6.140 8.399 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -7.271 5.035 10.288 1.00 0.00 N ATOM 0 H GLN A 150 -3.479 5.968 12.230 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.164 4.677 9.702 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.693 7.587 10.460 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.234 7.031 8.888 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.758 6.588 11.477 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.060 7.906 10.363 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.134 4.940 11.294 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -7.904 4.403 9.798 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.825 4.402 8.911 1.00 0.00 N ATOM 2347 CA GLY A 151 -0.597 4.395 8.139 1.00 0.00 C ATOM 2348 C GLY A 151 -0.843 4.188 6.658 1.00 0.00 C ATOM 2349 O GLY A 151 -0.052 4.625 5.822 1.00 0.00 O ATOM 0 H GLY A 151 -2.367 3.539 8.861 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.073 5.339 8.288 1.00 0.00 H new ATOM 0 HA3 GLY A 151 0.057 3.605 8.509 1.00 0.00 H new ATOM 2353 N VAL A 152 -1.944 3.516 6.331 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.353 3.348 4.942 1.00 0.00 C ATOM 2355 C VAL A 152 -2.601 4.697 4.276 1.00 0.00 C ATOM 2356 O VAL A 152 -2.167 4.933 3.149 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.623 2.485 4.826 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.171 2.531 3.408 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.331 1.050 5.237 1.00 0.00 C ATOM 0 H VAL A 152 -2.568 3.080 7.010 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.535 2.839 4.432 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.377 2.890 5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.068 1.916 3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.418 3.560 3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.420 2.150 2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.240 0.454 5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.561 0.635 4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.983 1.031 6.270 1.00 0.00 H new ATOM 2369 N GLU A 153 -3.306 5.578 4.979 1.00 0.00 N ATOM 2370 CA GLU A 153 -3.591 6.912 4.466 1.00 0.00 C ATOM 2371 C GLU A 153 -2.301 7.687 4.215 1.00 0.00 C ATOM 2372 O GLU A 153 -2.145 8.333 3.179 1.00 0.00 O ATOM 2373 CB GLU A 153 -4.490 7.681 5.437 1.00 0.00 C ATOM 2374 CG GLU A 153 -4.875 9.076 4.967 1.00 0.00 C ATOM 2375 CD GLU A 153 -5.797 9.747 5.947 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -6.128 9.139 6.936 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -6.082 10.907 5.765 1.00 0.00 O ATOM 0 H GLU A 153 -3.690 5.391 5.905 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.115 6.802 3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.399 7.104 5.606 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.981 7.762 6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.977 9.679 4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.360 9.013 3.993 1.00 0.00 H new ATOM 2384 N ASP A 154 -1.381 7.617 5.170 1.00 0.00 N ATOM 2385 CA ASP A 154 -0.086 8.272 5.034 1.00 0.00 C ATOM 2386 C ASP A 154 0.719 7.652 3.896 1.00 0.00 C ATOM 2387 O ASP A 154 1.437 8.349 3.180 1.00 0.00 O ATOM 2388 CB ASP A 154 0.700 8.189 6.345 1.00 0.00 C ATOM 2389 CG ASP A 154 0.174 9.092 7.452 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -0.630 9.947 7.164 1.00 0.00 O ATOM 2391 OD2 ASP A 154 0.456 8.822 8.595 1.00 0.00 O ATOM 0 H ASP A 154 -1.508 7.113 6.047 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.262 9.322 4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.687 7.158 6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.741 8.446 6.147 1.00 0.00 H new ATOM 2396 N ALA A 155 0.596 6.338 3.738 1.00 0.00 N ATOM 2397 CA ALA A 155 1.273 5.631 2.658 1.00 0.00 C ATOM 2398 C ALA A 155 0.753 6.080 1.297 1.00 0.00 C ATOM 2399 O ALA A 155 1.520 6.244 0.350 1.00 0.00 O ATOM 2400 CB ALA A 155 1.102 4.128 2.823 1.00 0.00 C ATOM 0 H ALA A 155 0.033 5.742 4.345 1.00 0.00 H new ATOM 0 HA ALA A 155 2.335 5.872 2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.613 3.612 2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.530 3.816 3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.041 3.878 2.802 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.560 6.277 1.206 1.00 0.00 N ATOM 2407 CA PHE A 156 -1.174 6.776 -0.018 1.00 0.00 C ATOM 2408 C PHE A 156 -0.618 8.150 -0.384 1.00 0.00 C ATOM 2409 O PHE A 156 -0.324 8.422 -1.548 1.00 0.00 O ATOM 2410 CB PHE A 156 -2.695 6.846 0.136 1.00 0.00 C ATOM 2411 CG PHE A 156 -3.365 5.500 0.138 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -2.684 4.370 -0.286 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -4.678 5.365 0.562 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -3.300 3.132 -0.285 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.296 4.129 0.565 1.00 0.00 C ATOM 2416 CZ PHE A 156 -4.605 3.012 0.142 1.00 0.00 C ATOM 0 H PHE A 156 -1.217 6.098 1.965 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.934 6.082 -0.824 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.934 7.362 1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.106 7.446 -0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -1.661 4.457 -0.621 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.224 6.236 0.894 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -2.759 2.259 -0.619 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.319 4.037 0.898 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.086 2.045 0.146 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.476 9.010 0.617 1.00 0.00 N ATOM 2427 CA TYR A 157 0.039 10.357 0.400 1.00 0.00 C ATOM 2428 C TYR A 157 1.487 10.316 -0.079 1.00 0.00 C ATOM 2429 O TYR A 157 1.892 11.096 -0.940 1.00 0.00 O ATOM 2430 CB TYR A 157 -0.069 11.186 1.682 1.00 0.00 C ATOM 2431 CG TYR A 157 -1.492 11.457 2.119 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -2.565 10.916 1.426 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -1.758 12.254 3.223 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -3.867 11.161 1.820 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -3.055 12.506 3.625 1.00 0.00 C ATOM 2436 CZ TYR A 157 -4.107 11.958 2.922 1.00 0.00 C ATOM 2437 OH TYR A 157 -5.401 12.204 3.319 1.00 0.00 O ATOM 0 H TYR A 157 -0.710 8.799 1.587 1.00 0.00 H new ATOM 0 HA TYR A 157 -0.566 10.828 -0.375 1.00 0.00 H new ATOM 0 HB2 TYR A 157 0.454 10.666 2.484 1.00 0.00 H new ATOM 0 HB3 TYR A 157 0.442 12.137 1.532 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.380 10.293 0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -0.937 12.685 3.777 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.691 10.732 1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.244 13.130 4.486 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.580 11.735 4.161 1.00 0.00 H new ATOM 2447 N THR A 158 2.265 9.399 0.487 1.00 0.00 N ATOM 2448 CA THR A 158 3.653 9.216 0.080 1.00 0.00 C ATOM 2449 C THR A 158 3.744 8.751 -1.368 1.00 0.00 C ATOM 2450 O THR A 158 4.577 9.235 -2.135 1.00 0.00 O ATOM 2451 CB THR A 158 4.377 8.200 0.982 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.413 8.693 2.328 1.00 0.00 O ATOM 2453 CG2 THR A 158 5.799 7.971 0.492 1.00 0.00 C ATOM 0 H THR A 158 1.957 8.771 1.229 1.00 0.00 H new ATOM 0 HA THR A 158 4.140 10.186 0.179 1.00 0.00 H new ATOM 0 HB THR A 158 3.835 7.255 0.948 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.520 8.625 2.725 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.296 7.250 1.141 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.775 7.585 -0.527 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.346 8.913 0.510 1.00 0.00 H new ATOM 2461 N LEU A 159 2.882 7.808 -1.738 1.00 0.00 N ATOM 2462 CA LEU A 159 2.866 7.277 -3.096 1.00 0.00 C ATOM 2463 C LEU A 159 2.525 8.370 -4.104 1.00 0.00 C ATOM 2464 O LEU A 159 3.134 8.458 -5.170 1.00 0.00 O ATOM 2465 CB LEU A 159 1.865 6.119 -3.202 1.00 0.00 C ATOM 2466 CG LEU A 159 2.320 4.803 -2.560 1.00 0.00 C ATOM 2467 CD1 LEU A 159 1.145 3.840 -2.454 1.00 0.00 C ATOM 2468 CD2 LEU A 159 3.442 4.194 -3.388 1.00 0.00 C ATOM 0 H LEU A 159 2.186 7.397 -1.116 1.00 0.00 H new ATOM 0 HA LEU A 159 3.863 6.901 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.928 6.426 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.654 5.937 -4.256 1.00 0.00 H new ATOM 0 HG LEU A 159 2.692 4.999 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.478 2.908 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.363 4.286 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.752 3.635 -3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.765 3.259 -2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.084 3.999 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.282 4.887 -3.428 1.00 0.00 H new ATOM 2480 N VAL A 160 1.547 9.201 -3.760 1.00 0.00 N ATOM 2481 CA VAL A 160 1.154 10.315 -4.613 1.00 0.00 C ATOM 2482 C VAL A 160 2.264 11.355 -4.710 1.00 0.00 C ATOM 2483 O VAL A 160 2.516 11.912 -5.778 1.00 0.00 O ATOM 2484 CB VAL A 160 -0.130 10.994 -4.100 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -0.379 12.296 -4.849 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -1.322 10.061 -4.245 1.00 0.00 C ATOM 0 H VAL A 160 1.012 9.123 -2.895 1.00 0.00 H new ATOM 0 HA VAL A 160 0.964 9.900 -5.603 1.00 0.00 H new ATOM 0 HB VAL A 160 0.001 11.223 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.290 12.763 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.464 12.970 -4.696 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.489 12.088 -5.913 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.220 10.558 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.455 9.801 -5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -1.147 9.154 -3.666 1.00 0.00 H new ATOM 2496 N ARG A 161 2.926 11.610 -3.586 1.00 0.00 N ATOM 2497 CA ARG A 161 4.064 12.522 -3.559 1.00 0.00 C ATOM 2498 C ARG A 161 5.200 11.998 -4.435 1.00 0.00 C ATOM 2499 O ARG A 161 5.889 12.770 -5.101 1.00 0.00 O ATOM 2500 CB ARG A 161 4.536 12.811 -2.143 1.00 0.00 C ATOM 2501 CG ARG A 161 3.640 13.748 -1.349 1.00 0.00 C ATOM 2502 CD ARG A 161 4.054 13.939 0.065 1.00 0.00 C ATOM 2503 NE ARG A 161 3.191 14.825 0.830 1.00 0.00 N ATOM 2504 CZ ARG A 161 3.329 15.078 2.146 1.00 0.00 C ATOM 2505 NH1 ARG A 161 4.268 14.489 2.855 1.00 0.00 N ATOM 2506 NH2 ARG A 161 2.480 15.918 2.713 1.00 0.00 N ATOM 0 H ARG A 161 2.694 11.198 -2.682 1.00 0.00 H new ATOM 0 HA ARG A 161 3.729 13.473 -3.974 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.619 11.868 -1.604 1.00 0.00 H new ATOM 0 HB3 ARG A 161 5.537 13.241 -2.190 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.621 14.719 -1.844 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.621 13.360 -1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.083 12.967 0.557 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.069 14.336 0.083 1.00 0.00 H new ATOM 0 HE ARG A 161 2.428 15.287 0.336 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.906 13.829 2.409 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.358 14.692 3.850 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.746 16.355 2.156 1.00 0.00 H new ATOM 0 HH22 ARG A 161 2.559 16.129 3.708 1.00 0.00 H new ATOM 2520 N GLU A 162 5.388 10.683 -4.427 1.00 0.00 N ATOM 2521 CA GLU A 162 6.383 10.049 -5.283 1.00 0.00 C ATOM 2522 C GLU A 162 6.009 10.198 -6.754 1.00 0.00 C ATOM 2523 O GLU A 162 6.879 10.350 -7.615 1.00 0.00 O ATOM 2524 CB GLU A 162 6.538 8.570 -4.924 1.00 0.00 C ATOM 2525 CG GLU A 162 7.308 8.313 -3.635 1.00 0.00 C ATOM 2526 CD GLU A 162 8.716 8.830 -3.728 1.00 0.00 C ATOM 2527 OE1 GLU A 162 9.403 8.466 -4.652 1.00 0.00 O ATOM 2528 OE2 GLU A 162 9.071 9.675 -2.941 1.00 0.00 O ATOM 0 H GLU A 162 4.865 10.036 -3.837 1.00 0.00 H new ATOM 0 HA GLU A 162 7.337 10.550 -5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.547 8.124 -4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.045 8.061 -5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.796 8.793 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.324 7.243 -3.426 1.00 0.00 H new ATOM 2535 N ILE A 163 4.713 10.151 -7.036 1.00 0.00 N ATOM 2536 CA ILE A 163 4.208 10.476 -8.364 1.00 0.00 C ATOM 2537 C ILE A 163 4.458 11.941 -8.704 1.00 0.00 C ATOM 2538 O ILE A 163 4.814 12.274 -9.834 1.00 0.00 O ATOM 2539 CB ILE A 163 2.702 10.179 -8.484 1.00 0.00 C ATOM 2540 CG1 ILE A 163 2.444 8.674 -8.385 1.00 0.00 C ATOM 2541 CG2 ILE A 163 2.153 10.733 -9.790 1.00 0.00 C ATOM 2542 CD1 ILE A 163 0.989 8.316 -8.185 1.00 0.00 C ATOM 0 H ILE A 163 3.992 9.891 -6.363 1.00 0.00 H new ATOM 0 HA ILE A 163 4.749 9.846 -9.070 1.00 0.00 H new ATOM 0 HB ILE A 163 2.185 10.670 -7.659 1.00 0.00 H new ATOM 0 HG12 ILE A 163 2.805 8.192 -9.294 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.025 8.269 -7.557 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.087 10.514 -9.859 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.305 11.812 -9.820 1.00 0.00 H new ATOM 0 HG23 ILE A 163 2.673 10.270 -10.629 1.00 0.00 H new ATOM 0 HD11 ILE A 163 0.886 7.233 -8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.627 8.767 -7.261 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.404 8.690 -9.025 1.00 0.00 H new ATOM 2554 N ARG A 164 4.273 12.812 -7.718 1.00 0.00 N ATOM 2555 CA ARG A 164 4.489 14.241 -7.909 1.00 0.00 C ATOM 2556 C ARG A 164 5.958 14.534 -8.201 1.00 0.00 C ATOM 2557 O ARG A 164 6.281 15.491 -8.905 1.00 0.00 O ATOM 2558 CB ARG A 164 3.976 15.063 -6.736 1.00 0.00 C ATOM 2559 CG ARG A 164 2.462 15.160 -6.637 1.00 0.00 C ATOM 2560 CD ARG A 164 1.966 15.695 -5.343 1.00 0.00 C ATOM 2561 NE ARG A 164 2.460 17.020 -5.009 1.00 0.00 N ATOM 2562 CZ ARG A 164 1.921 18.172 -5.453 1.00 0.00 C ATOM 2563 NH1 ARG A 164 0.896 18.167 -6.277 1.00 0.00 N ATOM 2564 NH2 ARG A 164 2.464 19.310 -5.057 1.00 0.00 N ATOM 0 H ARG A 164 3.974 12.553 -6.778 1.00 0.00 H new ATOM 0 HA ARG A 164 3.905 14.544 -8.778 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.359 14.630 -5.812 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.386 16.070 -6.810 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.097 15.796 -7.443 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.035 14.169 -6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 164 0.877 15.723 -5.370 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.247 15.005 -4.547 1.00 0.00 H new ATOM 0 HE ARG A 164 3.272 17.082 -4.395 1.00 0.00 H new ATOM 0 HH11 ARG A 164 0.497 17.282 -6.589 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.500 19.048 -6.604 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.270 19.300 -4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.077 20.198 -5.377 1.00 0.00 H new ATOM 2578 N GLN A 165 6.841 13.707 -7.654 1.00 0.00 N ATOM 2579 CA GLN A 165 8.276 13.894 -7.835 1.00 0.00 C ATOM 2580 C GLN A 165 8.751 13.244 -9.132 1.00 0.00 C ATOM 2581 O GLN A 165 9.459 13.864 -9.926 1.00 0.00 O ATOM 2582 CB GLN A 165 9.048 13.310 -6.648 1.00 0.00 C ATOM 2583 CG GLN A 165 8.855 14.068 -5.347 1.00 0.00 C ATOM 2584 CD GLN A 165 9.248 13.245 -4.135 1.00 0.00 C ATOM 2585 OE1 GLN A 165 9.587 11.982 -4.362 1.00 0.00 O flip ATOM 2586 NE2 GLN A 165 9.252 13.742 -3.004 1.00 0.00 N flip ATOM 0 H GLN A 165 6.589 12.901 -7.082 1.00 0.00 H new ATOM 0 HA GLN A 165 8.469 14.965 -7.892 1.00 0.00 H new ATOM 0 HB2 GLN A 165 8.739 12.275 -6.502 1.00 0.00 H new ATOM 0 HB3 GLN A 165 10.110 13.294 -6.892 1.00 0.00 H new ATOM 0 HG2 GLN A 165 9.449 14.982 -5.370 1.00 0.00 H new ATOM 0 HG3 GLN A 165 7.811 14.368 -5.256 1.00 0.00 H new ATOM 0 HE21 GLN A 165 8.984 14.718 -2.875 1.00 0.00 H new ATOM 0 HE22 GLN A 165 9.523 13.177 -2.199 1.00 0.00 H new ATOM 2595 N HIS A 166 8.356 11.992 -9.339 1.00 0.00 N ATOM 2596 CA HIS A 166 8.829 11.221 -10.483 1.00 0.00 C ATOM 2597 C HIS A 166 7.734 11.086 -11.538 1.00 0.00 C ATOM 2598 O HIS A 166 7.982 11.262 -12.731 1.00 0.00 O ATOM 2599 CB HIS A 166 9.309 9.834 -10.044 1.00 0.00 C ATOM 2600 CG HIS A 166 10.459 9.871 -9.085 1.00 0.00 C ATOM 2601 ND1 HIS A 166 11.771 9.950 -9.500 1.00 0.00 N ATOM 2602 CD2 HIS A 166 10.492 9.840 -7.732 1.00 0.00 C ATOM 2603 CE1 HIS A 166 12.564 9.966 -8.443 1.00 0.00 C ATOM 2604 NE2 HIS A 166 11.812 9.900 -7.359 1.00 0.00 N ATOM 2605 OXT HIS A 166 6.614 10.808 -11.207 1.00 0.00 O ATOM 0 H HIS A 166 7.710 11.490 -8.730 1.00 0.00 H new ATOM 0 HA HIS A 166 9.670 11.758 -10.922 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.478 9.301 -9.581 1.00 0.00 H new ATOM 0 HB3 HIS A 166 9.601 9.264 -10.926 1.00 0.00 H new ATOM 0 HD2 HIS A 166 9.640 9.779 -7.071 1.00 0.00 H new ATOM 0 HE1 HIS A 166 13.642 10.023 -8.462 1.00 0.00 H new ATOM 0 HE2 HIS A 166 12.157 9.894 -6.399 1.00 0.00 H new TER 2612 HIS A 166