USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1169 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 156 THR OG1 : rot -101:sc= -4.59! USER MOD Set 1.2: A 203 THR OG1 : rot 120:sc= -2.43! USER MOD Set 2.1: A 121 THR OG1 : rot 170:sc= -1.07 USER MOD Set 2.2: A 131 THR OG1 : rot 175:sc= 0.847 USER MOD Set 2.3: A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.4: A 183 THR OG1 : rot -159:sc= -0.318 USER MOD Set 3.1: A 114 ASN : amide:sc= -8.78! C(o=-16!,f=-25!) USER MOD Set 3.2: A 178 GLN :FLIP amide:sc= -7.3! C(o=-22!,f=-16!) USER MOD Set 3.3: A 180 THR OG1 : rot -129:sc= -0.149! USER MOD Set 4.1: A 93 THR OG1 : rot 180:sc= -0.0733 USER MOD Set 4.2: A 96 GLN : amide:sc= -5.48! C(o=-5.5!,f=-10!) USER MOD Single : A 64 GLN :FLIP amide:sc= -4.05! C(o=-15!,f=-4.1!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 155:sc= -1.32 (180deg=-2.63!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.475 K(o=-0.48,f=-1.8!) USER MOD Single : A 102 SER OG : rot -59:sc= -3.77 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.634 F(o=-2.9!,f=-0.63) USER MOD Single : A 109 SER OG : rot 57:sc= -1.88! USER MOD Single : A 113 GLN :FLIP amide:sc= -3.19! C(o=-3.8!,f=-3.2!) USER MOD Single : A 116 SER OG : rot 160:sc=-0.00258 USER MOD Single : A 120 HIS : no HD1:sc= -0.236 K(o=-0.24,f=-0.78) USER MOD Single : A 127 ASN :FLIP amide:sc= -0.103 F(o=-2.6!,f=-0.1) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.07 K(o=-1.1,f=-5.8!) USER MOD Single : A 132 ASN :FLIP amide:sc= -2.96! C(o=-5!,f=-3!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 71:sc= 1.31! USER MOD Single : A 141 MET CE :methyl -174:sc= 0 (180deg=-0.0637) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.659 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN :FLIP amide:sc= -1.69! C(o=-2.4!,f=-1.7!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0157 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -150:sc= -0.136 (180deg=-0.7) USER MOD Single : A 155 MET CE :methyl -171:sc= -0.507 (180deg=-0.892) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0587 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.441 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.381 F(o=-0.92,f=-0.38) USER MOD Single : A 173 LYS NZ :NH3+ -151:sc= -1.05 (180deg=-1.23) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 CYS SG : rot 76:sc= 1.36 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -6.01! C(o=-6!,f=-7.4!) USER MOD Single : A 190 LYS NZ :NH3+ -160:sc= -0.0182 (180deg=-0.274) USER MOD Single : A 191 THR OG1 : rot -130:sc= -2.67! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 159:sc= -0.0126 (180deg=-0.764) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.462 13.173 -7.751 1.00 0.00 N ATOM 70 CA PRO A 63 11.025 13.050 -7.387 1.00 0.00 C ATOM 71 C PRO A 63 10.722 13.647 -6.009 1.00 0.00 C ATOM 72 O PRO A 63 11.386 13.359 -5.035 1.00 0.00 O ATOM 73 CB PRO A 63 10.753 11.539 -7.378 1.00 0.00 C ATOM 74 CG PRO A 63 12.014 10.864 -7.825 1.00 0.00 C ATOM 75 CD PRO A 63 13.146 11.879 -7.698 1.00 0.00 C ATOM 0 HA PRO A 63 10.396 13.595 -8.090 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.469 11.204 -6.380 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.926 11.292 -8.044 1.00 0.00 H new ATOM 0 HG2 PRO A 63 12.216 9.985 -7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.921 10.520 -8.855 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.693 11.754 -6.764 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.869 11.775 -8.507 1.00 0.00 H new ATOM 83 N GLN A 64 9.722 14.481 -5.923 1.00 0.00 N ATOM 84 CA GLN A 64 9.382 15.096 -4.605 1.00 0.00 C ATOM 85 C GLN A 64 7.886 15.391 -4.548 1.00 0.00 C ATOM 86 O GLN A 64 7.426 16.370 -5.101 1.00 0.00 O ATOM 87 CB GLN A 64 10.143 16.418 -4.404 1.00 0.00 C ATOM 88 CG GLN A 64 10.971 16.785 -5.646 1.00 0.00 C ATOM 89 CD GLN A 64 10.051 17.122 -6.826 1.00 0.00 C ATOM 90 OE1 GLN A 64 8.897 16.527 -6.944 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 10.395 17.941 -7.656 1.00 0.00 N flip ATOM 0 H GLN A 64 9.128 14.763 -6.703 1.00 0.00 H new ATOM 0 HA GLN A 64 9.665 14.393 -3.821 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.435 17.218 -4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.801 16.333 -3.539 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.613 17.637 -5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.625 15.955 -5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 64 11.297 18.409 -7.567 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.782 18.160 -8.441 1.00 0.00 H new ATOM 100 N ILE A 65 7.132 14.564 -3.875 1.00 0.00 N ATOM 101 CA ILE A 65 5.663 14.796 -3.768 1.00 0.00 C ATOM 102 C ILE A 65 5.418 16.301 -3.583 1.00 0.00 C ATOM 103 O ILE A 65 5.595 16.827 -2.504 1.00 0.00 O ATOM 104 CB ILE A 65 5.136 14.028 -2.552 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.345 12.529 -2.777 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.647 14.304 -2.360 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.427 12.013 -1.827 1.00 0.00 C ATOM 0 H ILE A 65 7.473 13.733 -3.392 1.00 0.00 H new ATOM 0 HA ILE A 65 5.150 14.452 -4.666 1.00 0.00 H new ATOM 0 HB ILE A 65 5.676 14.353 -1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.412 11.992 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.636 12.343 -3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.284 13.753 -1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.492 15.371 -2.202 1.00 0.00 H new ATOM 0 HG23 ILE A 65 3.100 13.985 -3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.574 10.945 -1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.361 12.541 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.118 12.184 -0.796 1.00 0.00 H new ATOM 119 N PRO A 66 5.042 17.001 -4.633 1.00 0.00 N ATOM 120 CA PRO A 66 4.815 18.468 -4.569 1.00 0.00 C ATOM 121 C PRO A 66 3.416 18.827 -4.064 1.00 0.00 C ATOM 122 O PRO A 66 2.782 18.067 -3.362 1.00 0.00 O ATOM 123 CB PRO A 66 5.002 18.912 -6.021 1.00 0.00 C ATOM 124 CG PRO A 66 4.593 17.738 -6.851 1.00 0.00 C ATOM 125 CD PRO A 66 4.779 16.482 -5.989 1.00 0.00 C ATOM 0 HA PRO A 66 5.492 18.957 -3.868 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.390 19.785 -6.247 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.038 19.190 -6.217 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.555 17.835 -7.169 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.199 17.677 -7.755 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.889 15.852 -6.008 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.608 15.873 -6.349 1.00 0.00 H new ATOM 133 N LYS A 67 2.934 19.986 -4.419 1.00 0.00 N ATOM 134 CA LYS A 67 1.585 20.408 -3.966 1.00 0.00 C ATOM 135 C LYS A 67 0.530 19.823 -4.902 1.00 0.00 C ATOM 136 O LYS A 67 -0.656 19.953 -4.673 1.00 0.00 O ATOM 137 CB LYS A 67 1.509 21.930 -4.006 1.00 0.00 C ATOM 138 CG LYS A 67 1.309 22.380 -5.453 1.00 0.00 C ATOM 139 CD LYS A 67 1.771 23.828 -5.608 1.00 0.00 C ATOM 140 CE LYS A 67 1.099 24.692 -4.542 1.00 0.00 C ATOM 141 NZ LYS A 67 0.928 26.077 -5.063 1.00 0.00 N ATOM 0 H LYS A 67 3.422 20.661 -5.007 1.00 0.00 H new ATOM 0 HA LYS A 67 1.404 20.053 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.686 22.282 -3.385 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.423 22.363 -3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.872 21.734 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.259 22.291 -5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.855 23.888 -5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.520 24.197 -6.602 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.130 24.270 -4.274 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.703 24.705 -3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.471 26.666 -4.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.859 26.477 -5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.335 26.056 -5.917 1.00 0.00 H new ATOM 155 N ASP A 68 0.950 19.170 -5.951 1.00 0.00 N ATOM 156 CA ASP A 68 -0.035 18.568 -6.894 1.00 0.00 C ATOM 157 C ASP A 68 -0.644 17.331 -6.229 1.00 0.00 C ATOM 158 O ASP A 68 -0.700 16.256 -6.781 1.00 0.00 O ATOM 159 CB ASP A 68 0.668 18.170 -8.183 1.00 0.00 C ATOM 160 CG ASP A 68 1.815 19.138 -8.476 1.00 0.00 C ATOM 161 OD1 ASP A 68 1.818 20.216 -7.905 1.00 0.00 O ATOM 162 OD2 ASP A 68 2.672 18.784 -9.270 1.00 0.00 O ATOM 0 H ASP A 68 1.930 19.027 -6.196 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.819 19.288 -7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.052 17.154 -8.098 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.042 18.174 -9.010 1.00 0.00 H new ATOM 167 N LYS A 69 -1.112 17.526 -5.040 1.00 0.00 N ATOM 168 CA LYS A 69 -1.742 16.352 -4.358 1.00 0.00 C ATOM 169 C LYS A 69 -2.739 15.733 -5.350 1.00 0.00 C ATOM 170 O LYS A 69 -3.197 14.615 -5.217 1.00 0.00 O ATOM 171 CB LYS A 69 -2.476 16.797 -3.102 1.00 0.00 C ATOM 172 CG LYS A 69 -1.506 17.558 -2.199 1.00 0.00 C ATOM 173 CD LYS A 69 -2.067 17.630 -0.777 1.00 0.00 C ATOM 174 CE LYS A 69 -3.137 18.718 -0.709 1.00 0.00 C ATOM 175 NZ LYS A 69 -2.560 19.936 -0.078 1.00 0.00 N ATOM 0 H LYS A 69 -1.095 18.403 -4.519 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.981 15.630 -4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.321 17.432 -3.366 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.880 15.932 -2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.536 17.061 -2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.346 18.564 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.493 16.668 -0.493 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.267 17.846 -0.069 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.500 18.950 -1.710 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.993 18.367 -0.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.286 20.679 -0.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.234 19.708 0.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.756 20.273 -0.645 1.00 0.00 H new ATOM 189 N SER A 70 -3.044 16.506 -6.340 1.00 0.00 N ATOM 190 CA SER A 70 -4.004 16.012 -7.369 1.00 0.00 C ATOM 191 C SER A 70 -3.269 15.165 -8.417 1.00 0.00 C ATOM 192 O SER A 70 -3.880 14.556 -9.272 1.00 0.00 O ATOM 193 CB SER A 70 -4.690 17.199 -8.040 1.00 0.00 C ATOM 194 OG SER A 70 -5.988 16.811 -8.471 1.00 0.00 O ATOM 0 H SER A 70 -2.681 17.447 -6.488 1.00 0.00 H new ATOM 0 HA SER A 70 -4.757 15.389 -6.885 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.760 18.034 -7.343 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.100 17.542 -8.890 1.00 0.00 H new ATOM 0 HG SER A 70 -6.431 17.572 -8.901 1.00 0.00 H new ATOM 200 N LYS A 71 -1.968 15.119 -8.357 1.00 0.00 N ATOM 201 CA LYS A 71 -1.208 14.307 -9.350 1.00 0.00 C ATOM 202 C LYS A 71 -0.866 12.938 -8.781 1.00 0.00 C ATOM 203 O LYS A 71 -0.447 12.822 -7.646 1.00 0.00 O ATOM 204 CB LYS A 71 0.109 15.012 -9.711 1.00 0.00 C ATOM 205 CG LYS A 71 1.215 14.654 -8.691 1.00 0.00 C ATOM 206 CD LYS A 71 2.499 15.408 -9.041 1.00 0.00 C ATOM 207 CE LYS A 71 3.514 14.434 -9.646 1.00 0.00 C ATOM 208 NZ LYS A 71 4.137 13.628 -8.558 1.00 0.00 N ATOM 0 H LYS A 71 -1.398 15.607 -7.666 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.836 14.193 -10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.422 14.719 -10.713 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.043 16.091 -9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.892 14.914 -7.683 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.398 13.580 -8.700 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.282 16.209 -9.748 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.914 15.875 -8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.021 13.778 -10.363 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.281 14.984 -10.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.478 12.725 -8.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.937 14.154 -8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.432 13.442 -7.817 1.00 0.00 H new ATOM 222 N VAL A 72 -0.931 11.911 -9.577 1.00 0.00 N ATOM 223 CA VAL A 72 -0.482 10.603 -9.073 1.00 0.00 C ATOM 224 C VAL A 72 1.010 10.794 -8.831 1.00 0.00 C ATOM 225 O VAL A 72 1.675 11.429 -9.625 1.00 0.00 O ATOM 226 CB VAL A 72 -0.694 9.507 -10.129 1.00 0.00 C ATOM 227 CG1 VAL A 72 -2.043 9.696 -10.832 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.430 9.572 -11.167 1.00 0.00 C ATOM 0 H VAL A 72 -1.271 11.926 -10.539 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.030 10.295 -8.183 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.685 8.536 -9.633 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.178 8.912 -11.577 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.847 9.641 -10.098 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -2.065 10.669 -11.322 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.279 8.794 -11.916 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.422 10.548 -11.651 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.390 9.419 -10.674 1.00 0.00 H new ATOM 238 N ALA A 73 1.572 10.285 -7.785 1.00 0.00 N ATOM 239 CA ALA A 73 3.028 10.511 -7.623 1.00 0.00 C ATOM 240 C ALA A 73 3.717 9.481 -8.501 1.00 0.00 C ATOM 241 O ALA A 73 4.889 9.569 -8.806 1.00 0.00 O ATOM 242 CB ALA A 73 3.434 10.319 -6.160 1.00 0.00 C ATOM 0 H ALA A 73 1.111 9.740 -7.056 1.00 0.00 H new ATOM 0 HA ALA A 73 3.307 11.525 -7.908 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.506 10.488 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.892 11.029 -5.536 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.194 9.303 -5.846 1.00 0.00 H new ATOM 248 N GLY A 74 2.958 8.512 -8.924 1.00 0.00 N ATOM 249 CA GLY A 74 3.524 7.467 -9.808 1.00 0.00 C ATOM 250 C GLY A 74 2.536 6.314 -9.946 1.00 0.00 C ATOM 251 O GLY A 74 1.336 6.491 -9.872 1.00 0.00 O ATOM 0 H GLY A 74 1.970 8.401 -8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.744 7.888 -10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.466 7.103 -9.399 1.00 0.00 H new ATOM 255 N TYR A 75 3.039 5.141 -10.184 1.00 0.00 N ATOM 256 CA TYR A 75 2.139 3.975 -10.373 1.00 0.00 C ATOM 257 C TYR A 75 2.746 2.722 -9.745 1.00 0.00 C ATOM 258 O TYR A 75 3.851 2.724 -9.239 1.00 0.00 O ATOM 259 CB TYR A 75 1.998 3.714 -11.871 1.00 0.00 C ATOM 260 CG TYR A 75 0.696 4.266 -12.387 1.00 0.00 C ATOM 261 CD1 TYR A 75 0.549 5.643 -12.578 1.00 0.00 C ATOM 262 CD2 TYR A 75 -0.353 3.399 -12.701 1.00 0.00 C ATOM 263 CE1 TYR A 75 -0.654 6.153 -13.081 1.00 0.00 C ATOM 264 CE2 TYR A 75 -1.555 3.906 -13.211 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.705 5.284 -13.400 1.00 0.00 C ATOM 266 OH TYR A 75 -2.887 5.785 -13.906 1.00 0.00 O ATOM 0 H TYR A 75 4.036 4.938 -10.256 1.00 0.00 H new ATOM 0 HA TYR A 75 1.178 4.192 -9.906 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.830 4.173 -12.405 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.047 2.642 -12.065 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.362 6.312 -12.338 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.237 2.336 -12.550 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.772 7.217 -13.223 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.364 3.235 -13.458 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.510 5.047 -14.074 1.00 0.00 H new ATOM 276 N ILE A 76 1.987 1.670 -9.729 1.00 0.00 N ATOM 277 CA ILE A 76 2.463 0.423 -9.079 1.00 0.00 C ATOM 278 C ILE A 76 1.878 -0.780 -9.815 1.00 0.00 C ATOM 279 O ILE A 76 0.737 -0.768 -10.226 1.00 0.00 O ATOM 280 CB ILE A 76 1.954 0.422 -7.629 1.00 0.00 C ATOM 281 CG1 ILE A 76 2.479 -0.816 -6.883 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.425 0.383 -7.641 1.00 0.00 C ATOM 283 CD1 ILE A 76 3.794 -0.483 -6.178 1.00 0.00 C ATOM 0 H ILE A 76 1.054 1.618 -10.139 1.00 0.00 H new ATOM 0 HA ILE A 76 3.551 0.369 -9.104 1.00 0.00 H new ATOM 0 HB ILE A 76 2.308 1.321 -7.124 1.00 0.00 H new ATOM 0 HG12 ILE A 76 1.741 -1.152 -6.154 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.631 -1.636 -7.584 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.053 0.382 -6.616 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.043 1.259 -8.165 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.088 -0.520 -8.150 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.159 -1.365 -5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.533 -0.169 -6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.630 0.323 -5.463 1.00 0.00 H new ATOM 295 N GLU A 77 2.637 -1.829 -9.970 1.00 0.00 N ATOM 296 CA GLU A 77 2.106 -3.034 -10.658 1.00 0.00 C ATOM 297 C GLU A 77 2.791 -4.276 -10.097 1.00 0.00 C ATOM 298 O GLU A 77 3.824 -4.201 -9.462 1.00 0.00 O ATOM 299 CB GLU A 77 2.376 -2.967 -12.167 1.00 0.00 C ATOM 300 CG GLU A 77 3.192 -1.721 -12.509 1.00 0.00 C ATOM 301 CD GLU A 77 4.531 -1.768 -11.774 1.00 0.00 C ATOM 302 OE1 GLU A 77 4.680 -2.619 -10.913 1.00 0.00 O ATOM 303 OE2 GLU A 77 5.385 -0.956 -12.087 1.00 0.00 O ATOM 0 H GLU A 77 3.602 -1.902 -9.649 1.00 0.00 H new ATOM 0 HA GLU A 77 1.030 -3.078 -10.491 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.913 -3.860 -12.486 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.432 -2.951 -12.711 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.358 -1.667 -13.585 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.641 -0.824 -12.226 1.00 0.00 H new ATOM 310 N ILE A 78 2.222 -5.423 -10.331 1.00 0.00 N ATOM 311 CA ILE A 78 2.832 -6.676 -9.816 1.00 0.00 C ATOM 312 C ILE A 78 2.608 -7.798 -10.838 1.00 0.00 C ATOM 313 O ILE A 78 1.534 -8.364 -10.916 1.00 0.00 O ATOM 314 CB ILE A 78 2.169 -7.064 -8.498 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.019 -5.818 -7.616 1.00 0.00 C ATOM 316 CG2 ILE A 78 3.041 -8.105 -7.791 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.500 -6.219 -6.234 1.00 0.00 C ATOM 0 H ILE A 78 1.358 -5.546 -10.859 1.00 0.00 H new ATOM 0 HA ILE A 78 3.899 -6.523 -9.656 1.00 0.00 H new ATOM 0 HB ILE A 78 1.181 -7.485 -8.686 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.979 -5.311 -7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.331 -5.112 -8.082 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.575 -8.389 -6.847 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.143 -8.986 -8.425 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.027 -7.682 -7.597 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.396 -5.330 -5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.530 -6.706 -6.337 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.204 -6.908 -5.767 1.00 0.00 H new ATOM 329 N PRO A 79 3.608 -8.110 -11.628 1.00 0.00 N ATOM 330 CA PRO A 79 3.513 -9.174 -12.671 1.00 0.00 C ATOM 331 C PRO A 79 2.916 -10.487 -12.156 1.00 0.00 C ATOM 332 O PRO A 79 1.992 -11.021 -12.735 1.00 0.00 O ATOM 333 CB PRO A 79 4.966 -9.391 -13.091 1.00 0.00 C ATOM 334 CG PRO A 79 5.633 -8.083 -12.846 1.00 0.00 C ATOM 335 CD PRO A 79 4.946 -7.484 -11.622 1.00 0.00 C ATOM 0 HA PRO A 79 2.848 -8.869 -13.479 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.431 -10.187 -12.509 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.036 -9.680 -14.140 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.700 -8.216 -12.668 1.00 0.00 H new ATOM 0 HG3 PRO A 79 5.533 -7.426 -13.710 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.490 -7.712 -10.706 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.880 -6.398 -11.691 1.00 0.00 H new ATOM 343 N ASP A 80 3.415 -11.007 -11.066 1.00 0.00 N ATOM 344 CA ASP A 80 2.853 -12.271 -10.510 1.00 0.00 C ATOM 345 C ASP A 80 1.414 -12.068 -10.024 1.00 0.00 C ATOM 346 O ASP A 80 0.668 -13.014 -9.867 1.00 0.00 O ATOM 347 CB ASP A 80 3.724 -12.745 -9.346 1.00 0.00 C ATOM 348 CG ASP A 80 4.506 -13.989 -9.774 1.00 0.00 C ATOM 349 OD1 ASP A 80 5.015 -13.991 -10.882 1.00 0.00 O ATOM 350 OD2 ASP A 80 4.580 -14.919 -8.989 1.00 0.00 O ATOM 0 H ASP A 80 4.190 -10.609 -10.536 1.00 0.00 H new ATOM 0 HA ASP A 80 2.845 -13.022 -11.300 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.412 -11.954 -9.046 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.102 -12.972 -8.480 1.00 0.00 H new ATOM 355 N ALA A 81 1.012 -10.847 -9.793 1.00 0.00 N ATOM 356 CA ALA A 81 -0.384 -10.590 -9.328 1.00 0.00 C ATOM 357 C ALA A 81 -1.196 -10.016 -10.495 1.00 0.00 C ATOM 358 O ALA A 81 -2.412 -10.035 -10.489 1.00 0.00 O ATOM 359 CB ALA A 81 -0.366 -9.596 -8.164 1.00 0.00 C ATOM 0 H ALA A 81 1.590 -10.014 -9.906 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.839 -11.520 -8.987 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.386 -9.411 -7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.218 -10.009 -7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.083 -8.659 -8.493 1.00 0.00 H new ATOM 365 N ASP A 82 -0.528 -9.539 -11.512 1.00 0.00 N ATOM 366 CA ASP A 82 -1.246 -9.000 -12.705 1.00 0.00 C ATOM 367 C ASP A 82 -2.044 -7.738 -12.354 1.00 0.00 C ATOM 368 O ASP A 82 -3.218 -7.644 -12.649 1.00 0.00 O ATOM 369 CB ASP A 82 -2.203 -10.071 -13.230 1.00 0.00 C ATOM 370 CG ASP A 82 -2.475 -9.831 -14.716 1.00 0.00 C ATOM 371 OD1 ASP A 82 -2.590 -8.679 -15.099 1.00 0.00 O ATOM 372 OD2 ASP A 82 -2.563 -10.804 -15.447 1.00 0.00 O ATOM 0 H ASP A 82 0.490 -9.499 -11.568 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.509 -8.736 -13.463 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.772 -11.061 -13.084 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.138 -10.044 -12.670 1.00 0.00 H new ATOM 377 N ILE A 83 -1.428 -6.777 -11.716 1.00 0.00 N ATOM 378 CA ILE A 83 -2.173 -5.534 -11.339 1.00 0.00 C ATOM 379 C ILE A 83 -1.373 -4.303 -11.771 1.00 0.00 C ATOM 380 O ILE A 83 -0.167 -4.355 -11.892 1.00 0.00 O ATOM 381 CB ILE A 83 -2.356 -5.515 -9.821 1.00 0.00 C ATOM 382 CG1 ILE A 83 -2.949 -6.852 -9.368 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.300 -4.379 -9.426 1.00 0.00 C ATOM 384 CD1 ILE A 83 -2.963 -6.924 -7.838 1.00 0.00 C ATOM 0 H ILE A 83 -0.446 -6.796 -11.440 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.144 -5.520 -11.834 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.389 -5.359 -9.342 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.962 -6.960 -9.755 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.363 -7.676 -9.774 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.426 -4.371 -8.343 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.879 -3.427 -9.749 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.269 -4.528 -9.903 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.386 -7.878 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.944 -6.836 -7.460 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.569 -6.109 -7.441 1.00 0.00 H new ATOM 396 N LYS A 84 -2.031 -3.196 -12.012 1.00 0.00 N ATOM 397 CA LYS A 84 -1.331 -1.944 -12.439 1.00 0.00 C ATOM 398 C LYS A 84 -2.239 -0.750 -12.107 1.00 0.00 C ATOM 399 O LYS A 84 -3.284 -0.571 -12.699 1.00 0.00 O ATOM 400 CB LYS A 84 -1.078 -1.990 -13.947 1.00 0.00 C ATOM 401 CG LYS A 84 -0.118 -0.864 -14.338 1.00 0.00 C ATOM 402 CD LYS A 84 -0.262 -0.562 -15.829 1.00 0.00 C ATOM 403 CE LYS A 84 0.121 -1.801 -16.642 1.00 0.00 C ATOM 404 NZ LYS A 84 0.262 -1.429 -18.078 1.00 0.00 N ATOM 0 H LYS A 84 -3.044 -3.106 -11.929 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.376 -1.848 -11.921 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.656 -2.955 -14.226 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.019 -1.885 -14.488 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.333 0.030 -13.753 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.909 -1.153 -14.113 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.288 -0.270 -16.054 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.376 0.278 -16.104 1.00 0.00 H new ATOM 0 HE2 LYS A 84 1.057 -2.218 -16.270 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.640 -2.573 -16.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.522 -2.271 -18.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -0.641 -1.050 -18.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.003 -0.706 -18.178 1.00 0.00 H new ATOM 418 N GLU A 85 -1.858 0.051 -11.139 1.00 0.00 N ATOM 419 CA GLU A 85 -2.721 1.212 -10.748 1.00 0.00 C ATOM 420 C GLU A 85 -1.864 2.444 -10.416 1.00 0.00 C ATOM 421 O GLU A 85 -0.663 2.354 -10.259 1.00 0.00 O ATOM 422 CB GLU A 85 -3.548 0.836 -9.512 1.00 0.00 C ATOM 423 CG GLU A 85 -3.211 -0.590 -9.061 1.00 0.00 C ATOM 424 CD GLU A 85 -4.182 -1.016 -7.963 1.00 0.00 C ATOM 425 OE1 GLU A 85 -5.237 -1.522 -8.301 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.853 -0.832 -6.803 1.00 0.00 O ATOM 0 H GLU A 85 -0.994 -0.048 -10.607 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.375 1.452 -11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.346 1.538 -8.703 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.611 0.911 -9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.276 -1.276 -9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.186 -0.634 -8.693 1.00 0.00 H new ATOM 433 N PRO A 86 -2.498 3.593 -10.312 1.00 0.00 N ATOM 434 CA PRO A 86 -1.810 4.885 -9.997 1.00 0.00 C ATOM 435 C PRO A 86 -1.396 5.003 -8.526 1.00 0.00 C ATOM 436 O PRO A 86 -1.895 4.298 -7.678 1.00 0.00 O ATOM 437 CB PRO A 86 -2.861 5.945 -10.326 1.00 0.00 C ATOM 438 CG PRO A 86 -4.177 5.260 -10.174 1.00 0.00 C ATOM 439 CD PRO A 86 -3.948 3.782 -10.492 1.00 0.00 C ATOM 0 HA PRO A 86 -0.883 4.983 -10.562 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.782 6.798 -9.652 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.731 6.326 -11.339 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.561 5.382 -9.161 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.917 5.690 -10.849 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.519 3.138 -9.824 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.258 3.541 -11.509 1.00 0.00 H new ATOM 447 N VAL A 87 -0.491 5.899 -8.229 1.00 0.00 N ATOM 448 CA VAL A 87 -0.037 6.086 -6.816 1.00 0.00 C ATOM 449 C VAL A 87 -0.257 7.550 -6.400 1.00 0.00 C ATOM 450 O VAL A 87 0.530 8.417 -6.724 1.00 0.00 O ATOM 451 CB VAL A 87 1.451 5.749 -6.721 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.007 6.170 -5.364 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.635 4.242 -6.885 1.00 0.00 C ATOM 0 H VAL A 87 -0.043 6.514 -8.908 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.606 5.431 -6.156 1.00 0.00 H new ATOM 0 HB VAL A 87 1.984 6.284 -7.507 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.067 5.923 -5.313 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.878 7.245 -5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.473 5.643 -4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.695 3.995 -6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.091 3.721 -6.097 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.251 3.932 -7.857 1.00 0.00 H new ATOM 463 N TYR A 88 -1.317 7.838 -5.684 1.00 0.00 N ATOM 464 CA TYR A 88 -1.568 9.249 -5.255 1.00 0.00 C ATOM 465 C TYR A 88 -0.896 9.497 -3.892 1.00 0.00 C ATOM 466 O TYR A 88 -0.658 8.580 -3.137 1.00 0.00 O ATOM 467 CB TYR A 88 -3.081 9.491 -5.149 1.00 0.00 C ATOM 468 CG TYR A 88 -3.636 9.935 -6.492 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.871 8.982 -7.494 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.927 11.292 -6.737 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.394 9.378 -8.732 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.448 11.681 -7.977 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.681 10.726 -8.973 1.00 0.00 C ATOM 474 OH TYR A 88 -5.199 11.114 -10.192 1.00 0.00 O ATOM 0 H TYR A 88 -2.016 7.160 -5.380 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.149 9.936 -5.990 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.581 8.578 -4.824 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.283 10.251 -4.394 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.648 7.941 -7.311 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.748 12.031 -5.970 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.576 8.642 -9.501 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.671 12.721 -8.165 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.342 12.084 -10.193 1.00 0.00 H new ATOM 484 N PRO A 89 -0.572 10.729 -3.591 1.00 0.00 N ATOM 485 CA PRO A 89 0.098 11.093 -2.304 1.00 0.00 C ATOM 486 C PRO A 89 -0.761 10.826 -1.055 1.00 0.00 C ATOM 487 O PRO A 89 -1.969 10.950 -1.066 1.00 0.00 O ATOM 488 CB PRO A 89 0.407 12.583 -2.436 1.00 0.00 C ATOM 489 CG PRO A 89 -0.400 13.091 -3.585 1.00 0.00 C ATOM 490 CD PRO A 89 -0.795 11.897 -4.449 1.00 0.00 C ATOM 0 HA PRO A 89 0.985 10.477 -2.155 1.00 0.00 H new ATOM 0 HB2 PRO A 89 0.151 13.114 -1.519 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.471 12.743 -2.610 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.288 13.612 -3.226 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.177 13.809 -4.168 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.836 11.964 -4.765 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.190 11.845 -5.354 1.00 0.00 H new ATOM 498 N GLY A 90 -0.111 10.467 0.023 1.00 0.00 N ATOM 499 CA GLY A 90 -0.825 10.185 1.306 1.00 0.00 C ATOM 500 C GLY A 90 -1.611 11.421 1.763 1.00 0.00 C ATOM 501 O GLY A 90 -1.438 12.506 1.240 1.00 0.00 O ATOM 0 H GLY A 90 0.902 10.356 0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.504 9.343 1.174 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.107 9.898 2.074 1.00 0.00 H new ATOM 505 N PRO A 91 -2.483 11.252 2.732 1.00 0.00 N ATOM 506 CA PRO A 91 -2.728 9.946 3.400 1.00 0.00 C ATOM 507 C PRO A 91 -3.882 9.186 2.751 1.00 0.00 C ATOM 508 O PRO A 91 -4.604 9.726 1.946 1.00 0.00 O ATOM 509 CB PRO A 91 -3.116 10.370 4.814 1.00 0.00 C ATOM 510 CG PRO A 91 -3.775 11.710 4.664 1.00 0.00 C ATOM 511 CD PRO A 91 -3.335 12.297 3.312 1.00 0.00 C ATOM 0 HA PRO A 91 -1.869 9.277 3.347 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.794 9.648 5.268 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.240 10.434 5.459 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.860 11.610 4.703 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.487 12.372 5.481 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.191 12.514 2.673 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.789 13.231 3.441 1.00 0.00 H new ATOM 519 N ALA A 92 -4.062 7.937 3.085 1.00 0.00 N ATOM 520 CA ALA A 92 -5.179 7.167 2.467 1.00 0.00 C ATOM 521 C ALA A 92 -6.528 7.633 3.019 1.00 0.00 C ATOM 522 O ALA A 92 -7.443 6.847 3.158 1.00 0.00 O ATOM 523 CB ALA A 92 -5.015 5.677 2.740 1.00 0.00 C ATOM 0 H ALA A 92 -3.490 7.420 3.753 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.151 7.344 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.839 5.130 2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.071 5.332 2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.017 5.502 3.816 1.00 0.00 H new ATOM 529 N THR A 93 -6.673 8.886 3.345 1.00 0.00 N ATOM 530 CA THR A 93 -7.979 9.352 3.886 1.00 0.00 C ATOM 531 C THR A 93 -8.999 9.349 2.741 1.00 0.00 C ATOM 532 O THR A 93 -8.645 9.518 1.592 1.00 0.00 O ATOM 533 CB THR A 93 -7.830 10.779 4.425 1.00 0.00 C ATOM 534 OG1 THR A 93 -7.009 11.532 3.541 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.189 10.749 5.813 1.00 0.00 C ATOM 0 H THR A 93 -5.951 9.602 3.262 1.00 0.00 H new ATOM 0 HA THR A 93 -8.308 8.697 4.693 1.00 0.00 H new ATOM 0 HB THR A 93 -8.815 11.240 4.497 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.913 12.446 3.882 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.087 11.767 6.189 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.818 10.173 6.492 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.205 10.285 5.749 1.00 0.00 H new ATOM 543 N PRO A 94 -10.253 9.140 3.047 1.00 0.00 N ATOM 544 CA PRO A 94 -11.334 9.091 2.034 1.00 0.00 C ATOM 545 C PRO A 94 -11.047 9.982 0.820 1.00 0.00 C ATOM 546 O PRO A 94 -11.038 9.526 -0.307 1.00 0.00 O ATOM 547 CB PRO A 94 -12.543 9.599 2.813 1.00 0.00 C ATOM 548 CG PRO A 94 -12.301 9.193 4.239 1.00 0.00 C ATOM 549 CD PRO A 94 -10.794 8.931 4.396 1.00 0.00 C ATOM 0 HA PRO A 94 -11.464 8.095 1.611 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.641 10.681 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.467 9.163 2.432 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.627 9.978 4.922 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.873 8.299 4.485 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.343 9.614 5.117 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.600 7.919 4.751 1.00 0.00 H new ATOM 557 N GLU A 95 -10.817 11.247 1.037 1.00 0.00 N ATOM 558 CA GLU A 95 -10.537 12.163 -0.107 1.00 0.00 C ATOM 559 C GLU A 95 -9.430 11.573 -0.986 1.00 0.00 C ATOM 560 O GLU A 95 -9.529 11.550 -2.198 1.00 0.00 O ATOM 561 CB GLU A 95 -10.069 13.519 0.427 1.00 0.00 C ATOM 562 CG GLU A 95 -11.215 14.211 1.167 1.00 0.00 C ATOM 563 CD GLU A 95 -10.732 15.569 1.683 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.531 15.777 1.706 1.00 0.00 O ATOM 565 OE2 GLU A 95 -11.573 16.374 2.045 1.00 0.00 O ATOM 0 H GLU A 95 -10.811 11.688 1.957 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.447 12.286 -0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.221 13.382 1.098 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.726 14.145 -0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.067 14.344 0.500 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.554 13.592 1.998 1.00 0.00 H new ATOM 572 N GLN A 96 -8.374 11.108 -0.383 1.00 0.00 N ATOM 573 CA GLN A 96 -7.246 10.530 -1.166 1.00 0.00 C ATOM 574 C GLN A 96 -7.637 9.173 -1.758 1.00 0.00 C ATOM 575 O GLN A 96 -7.247 8.835 -2.858 1.00 0.00 O ATOM 576 CB GLN A 96 -6.050 10.366 -0.238 1.00 0.00 C ATOM 577 CG GLN A 96 -5.162 11.615 -0.315 1.00 0.00 C ATOM 578 CD GLN A 96 -6.039 12.870 -0.336 1.00 0.00 C ATOM 579 OE1 GLN A 96 -5.984 13.648 -1.267 1.00 0.00 O ATOM 580 NE2 GLN A 96 -6.851 13.100 0.659 1.00 0.00 N ATOM 0 H GLN A 96 -8.242 11.103 0.628 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.996 11.198 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.390 10.212 0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.477 9.482 -0.520 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.486 11.646 0.540 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.542 11.578 -1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.897 12.447 1.441 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.440 13.933 0.655 1.00 0.00 H new ATOM 589 N LEU A 97 -8.395 8.383 -1.044 1.00 0.00 N ATOM 590 CA LEU A 97 -8.786 7.052 -1.592 1.00 0.00 C ATOM 591 C LEU A 97 -9.738 7.253 -2.776 1.00 0.00 C ATOM 592 O LEU A 97 -10.101 6.318 -3.461 1.00 0.00 O ATOM 593 CB LEU A 97 -9.445 6.211 -0.495 1.00 0.00 C ATOM 594 CG LEU A 97 -8.399 5.847 0.563 1.00 0.00 C ATOM 595 CD1 LEU A 97 -9.068 5.067 1.698 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.301 4.981 -0.066 1.00 0.00 C ATOM 0 H LEU A 97 -8.757 8.599 -0.115 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.901 6.520 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.263 6.767 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.875 5.306 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.957 6.762 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.323 4.808 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.845 5.681 2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.513 4.155 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.560 4.726 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.742 4.067 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.819 5.534 -0.873 1.00 0.00 H new ATOM 608 N ASN A 98 -10.135 8.475 -3.027 1.00 0.00 N ATOM 609 CA ASN A 98 -11.052 8.766 -4.168 1.00 0.00 C ATOM 610 C ASN A 98 -10.266 8.770 -5.479 1.00 0.00 C ATOM 611 O ASN A 98 -10.803 8.527 -6.543 1.00 0.00 O ATOM 612 CB ASN A 98 -11.728 10.126 -3.958 1.00 0.00 C ATOM 613 CG ASN A 98 -11.263 11.109 -5.032 1.00 0.00 C ATOM 614 OD1 ASN A 98 -11.669 11.018 -6.175 1.00 0.00 O ATOM 615 ND2 ASN A 98 -10.425 12.058 -4.712 1.00 0.00 N ATOM 0 H ASN A 98 -9.859 9.292 -2.483 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.818 7.992 -4.217 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.811 10.014 -4.000 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.486 10.513 -2.968 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -10.112 12.722 -5.420 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.084 12.135 -3.754 1.00 0.00 H new ATOM 622 N ARG A 99 -9.001 9.075 -5.408 1.00 0.00 N ATOM 623 CA ARG A 99 -8.168 9.135 -6.640 1.00 0.00 C ATOM 624 C ARG A 99 -7.528 7.772 -6.904 1.00 0.00 C ATOM 625 O ARG A 99 -7.497 7.299 -8.022 1.00 0.00 O ATOM 626 CB ARG A 99 -7.069 10.189 -6.454 1.00 0.00 C ATOM 627 CG ARG A 99 -7.649 11.429 -5.760 1.00 0.00 C ATOM 628 CD ARG A 99 -6.516 12.374 -5.361 1.00 0.00 C ATOM 629 NE ARG A 99 -7.076 13.502 -4.565 1.00 0.00 N ATOM 630 CZ ARG A 99 -6.285 14.259 -3.855 1.00 0.00 C ATOM 631 NH1 ARG A 99 -5.003 14.027 -3.837 1.00 0.00 N ATOM 632 NH2 ARG A 99 -6.779 15.246 -3.158 1.00 0.00 N ATOM 0 H ARG A 99 -8.505 9.287 -4.542 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.797 9.403 -7.489 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.254 9.776 -5.860 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.650 10.465 -7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.343 11.940 -6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.215 11.132 -4.877 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -5.768 11.838 -4.777 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.014 12.755 -6.250 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.080 13.683 -4.575 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -4.617 13.253 -4.378 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -4.385 14.619 -3.282 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.783 15.425 -3.168 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -6.161 15.838 -2.603 1.00 0.00 H new ATOM 646 N GLY A 100 -7.015 7.134 -5.888 1.00 0.00 N ATOM 647 CA GLY A 100 -6.380 5.802 -6.096 1.00 0.00 C ATOM 648 C GLY A 100 -5.637 5.375 -4.827 1.00 0.00 C ATOM 649 O GLY A 100 -5.741 6.008 -3.795 1.00 0.00 O ATOM 0 H GLY A 100 -7.008 7.475 -4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.140 5.063 -6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.687 5.847 -6.936 1.00 0.00 H new ATOM 653 N VAL A 101 -4.888 4.308 -4.898 1.00 0.00 N ATOM 654 CA VAL A 101 -4.137 3.835 -3.696 1.00 0.00 C ATOM 655 C VAL A 101 -3.221 4.958 -3.202 1.00 0.00 C ATOM 656 O VAL A 101 -2.219 5.275 -3.808 1.00 0.00 O ATOM 657 CB VAL A 101 -3.295 2.608 -4.064 1.00 0.00 C ATOM 658 CG1 VAL A 101 -4.179 1.546 -4.722 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.197 3.023 -5.043 1.00 0.00 C ATOM 0 H VAL A 101 -4.763 3.742 -5.737 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.840 3.563 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.850 2.196 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.573 0.678 -4.980 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.965 1.247 -4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.629 1.956 -5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.596 2.152 -5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.650 3.437 -5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.560 3.776 -4.578 1.00 0.00 H new ATOM 669 N SER A 102 -3.565 5.577 -2.111 1.00 0.00 N ATOM 670 CA SER A 102 -2.717 6.691 -1.597 1.00 0.00 C ATOM 671 C SER A 102 -1.683 6.180 -0.590 1.00 0.00 C ATOM 672 O SER A 102 -1.814 5.102 -0.044 1.00 0.00 O ATOM 673 CB SER A 102 -3.605 7.739 -0.930 1.00 0.00 C ATOM 674 OG SER A 102 -3.183 7.920 0.415 1.00 0.00 O ATOM 0 H SER A 102 -4.392 5.364 -1.553 1.00 0.00 H new ATOM 0 HA SER A 102 -2.184 7.134 -2.439 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.545 8.682 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.647 7.421 -0.957 1.00 0.00 H new ATOM 0 HG SER A 102 -3.243 7.067 0.894 1.00 0.00 H new ATOM 680 N PHE A 103 -0.668 6.966 -0.313 1.00 0.00 N ATOM 681 CA PHE A 103 0.348 6.536 0.687 1.00 0.00 C ATOM 682 C PHE A 103 -0.300 6.575 2.071 1.00 0.00 C ATOM 683 O PHE A 103 -1.095 7.442 2.373 1.00 0.00 O ATOM 684 CB PHE A 103 1.572 7.468 0.671 1.00 0.00 C ATOM 685 CG PHE A 103 2.246 7.478 -0.693 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.496 6.279 -1.383 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.634 8.700 -1.266 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.124 6.307 -2.630 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.263 8.721 -2.516 1.00 0.00 C ATOM 690 CZ PHE A 103 3.507 7.527 -3.198 1.00 0.00 C ATOM 0 H PHE A 103 -0.504 7.880 -0.736 1.00 0.00 H new ATOM 0 HA PHE A 103 0.688 5.530 0.443 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.264 8.480 0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.286 7.146 1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.202 5.335 -0.948 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.447 9.625 -0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.315 5.384 -3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.560 9.662 -2.954 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.991 7.545 -4.163 1.00 0.00 H new ATOM 700 N ALA A 104 0.019 5.627 2.902 1.00 0.00 N ATOM 701 CA ALA A 104 -0.590 5.581 4.260 1.00 0.00 C ATOM 702 C ALA A 104 -0.291 6.863 5.042 1.00 0.00 C ATOM 703 O ALA A 104 -0.918 7.135 6.048 1.00 0.00 O ATOM 704 CB ALA A 104 -0.008 4.394 5.026 1.00 0.00 C ATOM 0 H ALA A 104 0.679 4.876 2.699 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.670 5.481 4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.449 4.353 6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.232 3.471 4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.072 4.511 5.112 1.00 0.00 H new ATOM 710 N GLU A 105 0.659 7.647 4.612 1.00 0.00 N ATOM 711 CA GLU A 105 0.976 8.893 5.369 1.00 0.00 C ATOM 712 C GLU A 105 1.237 10.039 4.403 1.00 0.00 C ATOM 713 O GLU A 105 1.790 9.864 3.336 1.00 0.00 O ATOM 714 CB GLU A 105 2.215 8.669 6.236 1.00 0.00 C ATOM 715 CG GLU A 105 2.571 7.185 6.227 1.00 0.00 C ATOM 716 CD GLU A 105 3.766 6.932 7.146 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.605 7.074 8.347 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.821 6.596 6.633 1.00 0.00 O ATOM 0 H GLU A 105 1.224 7.483 3.779 1.00 0.00 H new ATOM 0 HA GLU A 105 0.127 9.145 6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.050 9.258 5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.026 9.004 7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.716 6.595 6.557 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.807 6.865 5.212 1.00 0.00 H new ATOM 725 N GLU A 106 0.829 11.213 4.780 1.00 0.00 N ATOM 726 CA GLU A 106 1.021 12.396 3.907 1.00 0.00 C ATOM 727 C GLU A 106 2.502 12.596 3.591 1.00 0.00 C ATOM 728 O GLU A 106 2.880 12.727 2.443 1.00 0.00 O ATOM 729 CB GLU A 106 0.483 13.632 4.624 1.00 0.00 C ATOM 730 CG GLU A 106 0.118 14.695 3.592 1.00 0.00 C ATOM 731 CD GLU A 106 0.124 16.072 4.258 1.00 0.00 C ATOM 732 OE1 GLU A 106 1.119 16.401 4.883 1.00 0.00 O ATOM 733 OE2 GLU A 106 -0.867 16.772 4.134 1.00 0.00 O ATOM 0 H GLU A 106 0.365 11.405 5.668 1.00 0.00 H new ATOM 0 HA GLU A 106 0.485 12.239 2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.392 13.370 5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.232 14.021 5.314 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.829 14.675 2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.866 14.487 3.171 1.00 0.00 H new ATOM 740 N ASN A 107 3.343 12.704 4.585 1.00 0.00 N ATOM 741 CA ASN A 107 4.776 12.985 4.305 1.00 0.00 C ATOM 742 C ASN A 107 5.529 11.739 3.837 1.00 0.00 C ATOM 743 O ASN A 107 6.691 11.562 4.145 1.00 0.00 O ATOM 744 CB ASN A 107 5.438 13.532 5.572 1.00 0.00 C ATOM 745 CG ASN A 107 4.557 14.632 6.167 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.590 15.131 5.447 1.00 0.00 O flip ATOM 747 ND2 ASN A 107 4.754 15.044 7.292 1.00 0.00 N flip ATOM 0 H ASN A 107 3.100 12.610 5.571 1.00 0.00 H new ATOM 0 HA ASN A 107 4.820 13.718 3.500 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.579 12.731 6.297 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.426 13.928 5.338 1.00 0.00 H new ATOM 0 HD21 ASN A 107 5.510 14.653 7.853 1.00 0.00 H new ATOM 0 HD22 ASN A 107 4.163 15.781 7.676 1.00 0.00 H new ATOM 754 N GLU A 108 4.895 10.873 3.093 1.00 0.00 N ATOM 755 CA GLU A 108 5.610 9.657 2.619 1.00 0.00 C ATOM 756 C GLU A 108 6.831 10.118 1.830 1.00 0.00 C ATOM 757 O GLU A 108 6.776 11.090 1.106 1.00 0.00 O ATOM 758 CB GLU A 108 4.696 8.837 1.708 1.00 0.00 C ATOM 759 CG GLU A 108 5.291 7.440 1.515 1.00 0.00 C ATOM 760 CD GLU A 108 5.183 6.668 2.827 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.134 6.736 3.435 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.151 6.025 3.202 1.00 0.00 O ATOM 0 H GLU A 108 3.923 10.955 2.796 1.00 0.00 H new ATOM 0 HA GLU A 108 5.906 9.036 3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.700 8.763 2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.585 9.333 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.761 6.911 0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.334 7.514 1.207 1.00 0.00 H new ATOM 769 N SER A 109 7.944 9.461 1.986 1.00 0.00 N ATOM 770 CA SER A 109 9.168 9.903 1.269 1.00 0.00 C ATOM 771 C SER A 109 9.312 9.168 -0.059 1.00 0.00 C ATOM 772 O SER A 109 8.966 8.012 -0.191 1.00 0.00 O ATOM 773 CB SER A 109 10.386 9.601 2.142 1.00 0.00 C ATOM 774 OG SER A 109 9.971 9.481 3.496 1.00 0.00 O ATOM 0 H SER A 109 8.058 8.638 2.578 1.00 0.00 H new ATOM 0 HA SER A 109 9.094 10.972 1.069 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.865 8.679 1.813 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.125 10.396 2.044 1.00 0.00 H new ATOM 0 HG SER A 109 9.285 8.785 3.567 1.00 0.00 H new ATOM 780 N LEU A 110 9.851 9.837 -1.039 1.00 0.00 N ATOM 781 CA LEU A 110 10.054 9.184 -2.354 1.00 0.00 C ATOM 782 C LEU A 110 11.023 8.026 -2.140 1.00 0.00 C ATOM 783 O LEU A 110 11.046 7.064 -2.882 1.00 0.00 O ATOM 784 CB LEU A 110 10.655 10.185 -3.344 1.00 0.00 C ATOM 785 CG LEU A 110 11.828 10.918 -2.680 1.00 0.00 C ATOM 786 CD1 LEU A 110 12.900 11.218 -3.727 1.00 0.00 C ATOM 787 CD2 LEU A 110 11.353 12.235 -2.046 1.00 0.00 C ATOM 0 H LEU A 110 10.159 10.808 -0.983 1.00 0.00 H new ATOM 0 HA LEU A 110 9.107 8.828 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.996 9.667 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.896 10.901 -3.660 1.00 0.00 H new ATOM 0 HG LEU A 110 12.240 10.280 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.733 11.739 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.255 10.284 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.477 11.846 -4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.199 12.740 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.926 12.877 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.596 12.023 -1.291 1.00 0.00 H new ATOM 799 N ASP A 111 11.823 8.123 -1.111 1.00 0.00 N ATOM 800 CA ASP A 111 12.801 7.048 -0.806 1.00 0.00 C ATOM 801 C ASP A 111 12.733 6.707 0.684 1.00 0.00 C ATOM 802 O ASP A 111 13.740 6.647 1.361 1.00 0.00 O ATOM 803 CB ASP A 111 14.205 7.539 -1.136 1.00 0.00 C ATOM 804 CG ASP A 111 14.384 7.616 -2.653 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.405 7.885 -3.331 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.494 7.402 -3.110 1.00 0.00 O ATOM 0 H ASP A 111 11.837 8.912 -0.464 1.00 0.00 H new ATOM 0 HA ASP A 111 12.566 6.164 -1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.371 8.520 -0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.946 6.865 -0.707 1.00 0.00 H new ATOM 811 N ASP A 112 11.559 6.494 1.204 1.00 0.00 N ATOM 812 CA ASP A 112 11.400 6.164 2.652 1.00 0.00 C ATOM 813 C ASP A 112 11.949 4.772 2.969 1.00 0.00 C ATOM 814 O ASP A 112 12.057 3.920 2.109 1.00 0.00 O ATOM 815 CB ASP A 112 9.919 6.218 3.027 1.00 0.00 C ATOM 816 CG ASP A 112 9.772 6.819 4.425 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.537 6.437 5.295 1.00 0.00 O ATOM 818 OD2 ASP A 112 8.900 7.653 4.602 1.00 0.00 O ATOM 0 H ASP A 112 10.685 6.535 0.680 1.00 0.00 H new ATOM 0 HA ASP A 112 11.964 6.896 3.231 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.370 6.818 2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.489 5.217 3.002 1.00 0.00 H new ATOM 823 N GLN A 113 12.251 4.524 4.217 1.00 0.00 N ATOM 824 CA GLN A 113 12.743 3.175 4.619 1.00 0.00 C ATOM 825 C GLN A 113 11.611 2.187 4.374 1.00 0.00 C ATOM 826 O GLN A 113 11.810 0.996 4.257 1.00 0.00 O ATOM 827 CB GLN A 113 13.099 3.187 6.108 1.00 0.00 C ATOM 828 CG GLN A 113 14.319 4.083 6.363 1.00 0.00 C ATOM 829 CD GLN A 113 14.658 4.902 5.115 1.00 0.00 C ATOM 830 OE1 GLN A 113 15.329 4.342 4.142 1.00 0.00 O flip ATOM 831 NE2 GLN A 113 14.311 6.064 5.023 1.00 0.00 N flip ATOM 0 H GLN A 113 12.177 5.201 4.977 1.00 0.00 H new ATOM 0 HA GLN A 113 13.629 2.897 4.048 1.00 0.00 H new ATOM 0 HB2 GLN A 113 12.249 3.546 6.688 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.309 2.172 6.446 1.00 0.00 H new ATOM 0 HG2 GLN A 113 14.117 4.752 7.199 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.175 3.469 6.645 1.00 0.00 H new ATOM 0 HE21 GLN A 113 13.788 6.502 5.781 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.543 6.601 4.187 1.00 0.00 H new ATOM 840 N ASN A 114 10.429 2.708 4.249 1.00 0.00 N ATOM 841 CA ASN A 114 9.241 1.873 3.956 1.00 0.00 C ATOM 842 C ASN A 114 8.221 2.749 3.242 1.00 0.00 C ATOM 843 O ASN A 114 7.662 3.660 3.822 1.00 0.00 O ATOM 844 CB ASN A 114 8.637 1.333 5.248 1.00 0.00 C ATOM 845 CG ASN A 114 7.427 0.459 4.914 1.00 0.00 C ATOM 846 OD1 ASN A 114 6.968 0.442 3.789 1.00 0.00 O ATOM 847 ND2 ASN A 114 6.886 -0.272 5.848 1.00 0.00 N ATOM 0 H ASN A 114 10.232 3.705 4.340 1.00 0.00 H new ATOM 0 HA ASN A 114 9.526 1.025 3.334 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.380 0.752 5.795 1.00 0.00 H new ATOM 0 HB3 ASN A 114 8.337 2.157 5.895 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.078 -0.857 5.634 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.270 -0.259 6.793 1.00 0.00 H new ATOM 854 N ILE A 115 7.968 2.496 1.992 1.00 0.00 N ATOM 855 CA ILE A 115 6.982 3.329 1.265 1.00 0.00 C ATOM 856 C ILE A 115 5.621 2.641 1.354 1.00 0.00 C ATOM 857 O ILE A 115 5.359 1.642 0.713 1.00 0.00 O ATOM 858 CB ILE A 115 7.440 3.491 -0.190 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.303 4.756 -0.293 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.227 3.608 -1.113 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.866 4.906 -1.709 1.00 0.00 C ATOM 0 H ILE A 115 8.400 1.751 1.446 1.00 0.00 H new ATOM 0 HA ILE A 115 6.902 4.324 1.703 1.00 0.00 H new ATOM 0 HB ILE A 115 8.020 2.620 -0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.707 5.632 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.120 4.706 0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.564 3.723 -2.143 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.617 2.708 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.634 4.476 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.475 5.808 -1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.480 4.038 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.044 4.979 -2.421 1.00 0.00 H new ATOM 873 N SER A 116 4.776 3.148 2.213 1.00 0.00 N ATOM 874 CA SER A 116 3.445 2.520 2.433 1.00 0.00 C ATOM 875 C SER A 116 2.430 2.937 1.371 1.00 0.00 C ATOM 876 O SER A 116 2.365 4.076 0.952 1.00 0.00 O ATOM 877 CB SER A 116 2.926 2.935 3.808 1.00 0.00 C ATOM 878 OG SER A 116 3.786 2.408 4.811 1.00 0.00 O ATOM 0 H SER A 116 4.956 3.979 2.776 1.00 0.00 H new ATOM 0 HA SER A 116 3.568 1.439 2.369 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.885 4.022 3.882 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.910 2.567 3.953 1.00 0.00 H new ATOM 0 HG SER A 116 3.666 2.912 5.643 1.00 0.00 H new ATOM 884 N ILE A 117 1.617 2.004 0.966 1.00 0.00 N ATOM 885 CA ILE A 117 0.562 2.284 -0.041 1.00 0.00 C ATOM 886 C ILE A 117 -0.704 1.569 0.416 1.00 0.00 C ATOM 887 O ILE A 117 -0.638 0.472 0.929 1.00 0.00 O ATOM 888 CB ILE A 117 0.987 1.739 -1.404 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.422 2.179 -1.706 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.045 2.275 -2.484 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.920 1.460 -2.961 1.00 0.00 C ATOM 0 H ILE A 117 1.641 1.040 1.298 1.00 0.00 H new ATOM 0 HA ILE A 117 0.395 3.357 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 117 0.939 0.650 -1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.460 3.258 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.070 1.949 -0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.348 1.887 -3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.975 1.957 -2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.090 3.364 -2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.942 1.772 -3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.897 0.383 -2.797 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.277 1.712 -3.804 1.00 0.00 H new ATOM 903 N ALA A 118 -1.853 2.166 0.262 1.00 0.00 N ATOM 904 CA ALA A 118 -3.085 1.474 0.731 1.00 0.00 C ATOM 905 C ALA A 118 -4.242 1.713 -0.224 1.00 0.00 C ATOM 906 O ALA A 118 -4.280 2.696 -0.940 1.00 0.00 O ATOM 907 CB ALA A 118 -3.453 1.987 2.120 1.00 0.00 C ATOM 0 H ALA A 118 -1.992 3.084 -0.159 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.889 0.402 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.355 1.483 2.467 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.635 1.784 2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.632 3.061 2.075 1.00 0.00 H new ATOM 913 N GLY A 119 -5.199 0.815 -0.228 1.00 0.00 N ATOM 914 CA GLY A 119 -6.370 0.970 -1.125 1.00 0.00 C ATOM 915 C GLY A 119 -7.482 -0.011 -0.712 1.00 0.00 C ATOM 916 O GLY A 119 -7.235 -1.070 -0.137 1.00 0.00 O ATOM 0 H GLY A 119 -5.212 -0.020 0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.741 1.994 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.075 0.784 -2.158 1.00 0.00 H new ATOM 920 N HIS A 120 -8.707 0.346 -0.993 1.00 0.00 N ATOM 921 CA HIS A 120 -9.861 -0.533 -0.639 1.00 0.00 C ATOM 922 C HIS A 120 -9.896 -1.771 -1.548 1.00 0.00 C ATOM 923 O HIS A 120 -9.639 -1.691 -2.732 1.00 0.00 O ATOM 924 CB HIS A 120 -11.163 0.253 -0.801 1.00 0.00 C ATOM 925 CG HIS A 120 -11.348 1.160 0.382 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.539 1.821 0.627 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.500 1.523 1.397 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.377 2.544 1.750 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.151 2.398 2.261 1.00 0.00 N ATOM 0 H HIS A 120 -8.960 1.218 -1.457 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.749 -0.861 0.394 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.136 0.837 -1.721 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -12.007 -0.432 -0.883 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.482 1.181 1.509 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.145 3.167 2.185 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.774 2.834 3.103 1.00 0.00 H new ATOM 937 N THR A 121 -10.247 -2.909 -1.007 1.00 0.00 N ATOM 938 CA THR A 121 -10.337 -4.148 -1.840 1.00 0.00 C ATOM 939 C THR A 121 -11.811 -4.367 -2.201 1.00 0.00 C ATOM 940 O THR A 121 -12.693 -3.934 -1.486 1.00 0.00 O ATOM 941 CB THR A 121 -9.821 -5.344 -1.033 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.220 -6.277 -1.913 1.00 0.00 O ATOM 943 CG2 THR A 121 -10.982 -6.023 -0.308 1.00 0.00 C ATOM 0 H THR A 121 -10.476 -3.035 -0.021 1.00 0.00 H new ATOM 0 HA THR A 121 -9.736 -4.047 -2.744 1.00 0.00 H new ATOM 0 HB THR A 121 -9.092 -4.994 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.749 -6.961 -1.393 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.607 -6.872 0.263 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.455 -5.311 0.368 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.713 -6.371 -1.038 1.00 0.00 H new ATOM 951 N PHE A 122 -12.090 -5.021 -3.298 1.00 0.00 N ATOM 952 CA PHE A 122 -13.517 -5.248 -3.687 1.00 0.00 C ATOM 953 C PHE A 122 -13.838 -6.735 -3.701 1.00 0.00 C ATOM 954 O PHE A 122 -13.052 -7.561 -4.119 1.00 0.00 O ATOM 955 CB PHE A 122 -13.775 -4.663 -5.072 1.00 0.00 C ATOM 956 CG PHE A 122 -15.037 -3.837 -5.027 1.00 0.00 C ATOM 957 CD1 PHE A 122 -15.094 -2.697 -4.218 1.00 0.00 C ATOM 958 CD2 PHE A 122 -16.150 -4.212 -5.789 1.00 0.00 C ATOM 959 CE1 PHE A 122 -16.264 -1.930 -4.171 1.00 0.00 C ATOM 960 CE2 PHE A 122 -17.320 -3.444 -5.741 1.00 0.00 C ATOM 961 CZ PHE A 122 -17.377 -2.304 -4.933 1.00 0.00 C ATOM 0 H PHE A 122 -11.397 -5.407 -3.940 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.156 -4.755 -2.955 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.932 -4.046 -5.384 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.874 -5.462 -5.806 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -14.235 -2.409 -3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.106 -5.092 -6.413 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -16.308 -1.050 -3.547 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -18.179 -3.732 -6.329 1.00 0.00 H new ATOM 0 HZ PHE A 122 -18.280 -1.712 -4.897 1.00 0.00 H new ATOM 971 N ILE A 123 -15.007 -7.064 -3.242 1.00 0.00 N ATOM 972 CA ILE A 123 -15.447 -8.480 -3.208 1.00 0.00 C ATOM 973 C ILE A 123 -16.157 -8.811 -4.510 1.00 0.00 C ATOM 974 O ILE A 123 -16.115 -9.922 -4.999 1.00 0.00 O ATOM 975 CB ILE A 123 -16.447 -8.644 -2.072 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.906 -10.100 -2.004 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.657 -7.746 -2.333 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.591 -10.361 -0.659 1.00 0.00 C ATOM 0 H ILE A 123 -15.690 -6.398 -2.882 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.586 -9.134 -3.069 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.977 -8.365 -1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.595 -10.313 -2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -16.052 -10.767 -2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.376 -7.860 -1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.334 -6.707 -2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.125 -8.031 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.918 -11.400 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -16.889 -10.165 0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.455 -9.704 -0.557 1.00 0.00 H new ATOM 990 N ASP A 124 -16.829 -7.845 -5.054 1.00 0.00 N ATOM 991 CA ASP A 124 -17.591 -8.067 -6.323 1.00 0.00 C ATOM 992 C ASP A 124 -16.728 -7.782 -7.564 1.00 0.00 C ATOM 993 O ASP A 124 -17.213 -7.846 -8.677 1.00 0.00 O ATOM 994 CB ASP A 124 -18.809 -7.139 -6.343 1.00 0.00 C ATOM 995 CG ASP A 124 -19.801 -7.571 -5.262 1.00 0.00 C ATOM 996 OD1 ASP A 124 -19.905 -8.763 -5.022 1.00 0.00 O ATOM 997 OD2 ASP A 124 -20.442 -6.702 -4.693 1.00 0.00 O ATOM 0 H ASP A 124 -16.889 -6.899 -4.677 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.897 -9.113 -6.354 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.497 -6.109 -6.173 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.286 -7.170 -7.322 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.472 -7.456 -7.408 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.638 -7.161 -8.618 1.00 0.00 C ATOM 1004 C ARG A 125 -13.165 -7.503 -8.341 1.00 0.00 C ATOM 1005 O ARG A 125 -12.563 -6.942 -7.449 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.711 -5.664 -8.945 1.00 0.00 C ATOM 1007 CG ARG A 125 -16.110 -5.284 -9.434 1.00 0.00 C ATOM 1008 CD ARG A 125 -16.155 -3.773 -9.683 1.00 0.00 C ATOM 1009 NE ARG A 125 -17.379 -3.181 -9.057 1.00 0.00 N ATOM 1010 CZ ARG A 125 -18.545 -3.760 -9.176 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -18.681 -4.816 -9.931 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -19.586 -3.261 -8.563 1.00 0.00 N ATOM 0 H ARG A 125 -14.990 -7.381 -6.512 1.00 0.00 H new ATOM 0 HA ARG A 125 -15.017 -7.757 -9.448 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -14.459 -5.081 -8.059 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.974 -5.417 -9.709 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.349 -5.824 -10.350 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -16.858 -5.566 -8.693 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.263 -3.302 -9.270 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -16.153 -3.574 -10.755 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.302 -2.312 -8.529 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -17.876 -5.193 -10.431 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -19.593 -5.265 -10.021 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -19.488 -2.421 -7.993 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -20.496 -3.712 -8.655 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.573 -8.397 -9.106 1.00 0.00 N ATOM 1027 CA PRO A 126 -11.145 -8.779 -8.924 1.00 0.00 C ATOM 1028 C PRO A 126 -10.185 -7.780 -9.580 1.00 0.00 C ATOM 1029 O PRO A 126 -9.012 -7.731 -9.264 1.00 0.00 O ATOM 1030 CB PRO A 126 -11.053 -10.129 -9.619 1.00 0.00 C ATOM 1031 CG PRO A 126 -12.055 -10.055 -10.718 1.00 0.00 C ATOM 1032 CD PRO A 126 -13.184 -9.147 -10.220 1.00 0.00 C ATOM 0 HA PRO A 126 -10.861 -8.801 -7.872 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.050 -10.307 -10.008 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -11.278 -10.945 -8.932 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.606 -9.652 -11.626 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.435 -11.047 -10.963 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.535 -8.479 -11.006 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -14.045 -9.727 -9.886 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.674 -6.988 -10.496 1.00 0.00 N ATOM 1041 CA ASN A 127 -9.793 -5.996 -11.178 1.00 0.00 C ATOM 1042 C ASN A 127 -9.848 -4.654 -10.447 1.00 0.00 C ATOM 1043 O ASN A 127 -9.268 -3.680 -10.879 1.00 0.00 O ATOM 1044 CB ASN A 127 -10.256 -5.804 -12.622 1.00 0.00 C ATOM 1045 CG ASN A 127 -10.059 -7.107 -13.395 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -9.525 -8.133 -12.792 1.00 0.00 O flip ATOM 1047 ND2 ASN A 127 -10.395 -7.194 -14.558 1.00 0.00 N flip ATOM 0 H ASN A 127 -11.647 -6.985 -10.802 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.769 -6.369 -11.168 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -11.306 -5.511 -12.643 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.691 -5.000 -13.093 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -10.813 -6.392 -15.030 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -10.260 -8.069 -15.064 1.00 0.00 H new ATOM 1054 N TYR A 128 -10.542 -4.595 -9.346 1.00 0.00 N ATOM 1055 CA TYR A 128 -10.632 -3.316 -8.591 1.00 0.00 C ATOM 1056 C TYR A 128 -9.223 -2.859 -8.197 1.00 0.00 C ATOM 1057 O TYR A 128 -8.270 -3.075 -8.918 1.00 0.00 O ATOM 1058 CB TYR A 128 -11.494 -3.518 -7.346 1.00 0.00 C ATOM 1059 CG TYR A 128 -12.078 -2.192 -6.911 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -13.002 -1.531 -7.730 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.697 -1.628 -5.687 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -13.544 -0.305 -7.326 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -12.239 -0.400 -5.284 1.00 0.00 C ATOM 1064 CZ TYR A 128 -13.162 0.260 -6.103 1.00 0.00 C ATOM 1065 OH TYR A 128 -13.695 1.470 -5.704 1.00 0.00 O ATOM 0 H TYR A 128 -11.051 -5.378 -8.936 1.00 0.00 H new ATOM 0 HA TYR A 128 -11.091 -2.549 -9.215 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -12.294 -4.227 -7.557 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.894 -3.944 -6.542 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -13.296 -1.967 -8.673 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.986 -2.139 -5.054 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -14.257 0.205 -7.957 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.944 0.037 -4.341 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.325 1.719 -4.831 1.00 0.00 H new ATOM 1075 N GLN A 129 -9.078 -2.213 -7.072 1.00 0.00 N ATOM 1076 CA GLN A 129 -7.724 -1.731 -6.666 1.00 0.00 C ATOM 1077 C GLN A 129 -6.790 -2.921 -6.412 1.00 0.00 C ATOM 1078 O GLN A 129 -6.135 -3.399 -7.316 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.848 -0.894 -5.393 1.00 0.00 C ATOM 1080 CG GLN A 129 -8.210 0.544 -5.770 1.00 0.00 C ATOM 1081 CD GLN A 129 -9.157 1.127 -4.720 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -9.091 0.770 -3.561 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -10.042 2.015 -5.079 1.00 0.00 N ATOM 0 H GLN A 129 -9.832 -1.999 -6.419 1.00 0.00 H new ATOM 0 HA GLN A 129 -7.306 -1.123 -7.468 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -8.612 -1.315 -4.740 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.910 -0.912 -4.839 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.307 1.151 -5.837 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.682 0.565 -6.752 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.098 2.315 -6.052 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.679 2.410 -4.386 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.721 -3.403 -5.198 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.826 -4.565 -4.905 1.00 0.00 C ATOM 1094 C PHE A 130 -6.676 -5.772 -4.510 1.00 0.00 C ATOM 1095 O PHE A 130 -6.411 -6.430 -3.523 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.880 -4.237 -3.743 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.859 -3.201 -4.155 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.988 -3.444 -5.228 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.774 -1.993 -3.449 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -2.037 -2.482 -5.592 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.823 -1.032 -3.814 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.955 -1.275 -4.885 1.00 0.00 C ATOM 0 H PHE A 130 -7.243 -3.045 -4.399 1.00 0.00 H new ATOM 0 HA PHE A 130 -5.240 -4.784 -5.798 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.455 -3.869 -2.893 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.372 -5.144 -3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.051 -4.374 -5.774 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.443 -1.803 -2.623 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.367 -2.671 -6.418 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.759 -0.102 -3.268 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.223 -0.533 -5.166 1.00 0.00 H new ATOM 1112 N THR A 131 -7.693 -6.068 -5.264 1.00 0.00 N ATOM 1113 CA THR A 131 -8.548 -7.234 -4.918 1.00 0.00 C ATOM 1114 C THR A 131 -7.844 -8.530 -5.339 1.00 0.00 C ATOM 1115 O THR A 131 -8.093 -9.580 -4.796 1.00 0.00 O ATOM 1116 CB THR A 131 -9.897 -7.118 -5.635 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.586 -5.971 -5.156 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.734 -8.371 -5.356 1.00 0.00 C ATOM 0 H THR A 131 -7.969 -5.556 -6.102 1.00 0.00 H new ATOM 0 HA THR A 131 -8.718 -7.251 -3.841 1.00 0.00 H new ATOM 0 HB THR A 131 -9.733 -7.024 -6.709 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.414 -5.851 -5.665 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.694 -8.288 -5.866 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.204 -9.251 -5.720 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.900 -8.466 -4.283 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.993 -8.453 -6.327 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.291 -9.690 -6.803 1.00 0.00 C ATOM 1128 C ASN A 132 -4.967 -9.918 -6.063 1.00 0.00 C ATOM 1129 O ASN A 132 -4.155 -10.720 -6.485 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.023 -9.573 -8.306 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.339 -10.846 -8.808 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -4.040 -10.873 -8.930 1.00 0.00 O flip ATOM 1133 ND2 ASN A 132 -5.995 -11.829 -9.092 1.00 0.00 N flip ATOM 0 H ASN A 132 -6.752 -7.596 -6.825 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.937 -10.543 -6.597 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.960 -9.417 -8.841 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -5.393 -8.707 -8.507 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -7.010 -11.809 -8.997 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -5.530 -12.674 -9.425 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.719 -9.236 -4.981 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.428 -9.450 -4.259 1.00 0.00 C ATOM 1142 C LEU A 133 -3.410 -10.858 -3.641 1.00 0.00 C ATOM 1143 O LEU A 133 -2.371 -11.464 -3.474 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.277 -8.406 -3.146 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.993 -7.594 -3.356 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.781 -8.519 -3.290 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -2.034 -6.908 -4.725 1.00 0.00 C ATOM 0 H LEU A 133 -5.345 -8.546 -4.566 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.603 -9.350 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -4.140 -7.741 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.249 -8.900 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.916 -6.839 -2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.129 -7.938 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.746 -9.003 -2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.859 -9.277 -4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.120 -6.332 -4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.116 -7.662 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.895 -6.241 -4.772 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.559 -11.368 -3.291 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.638 -12.727 -2.670 1.00 0.00 C ATOM 1161 C LYS A 134 -3.737 -13.711 -3.420 1.00 0.00 C ATOM 1162 O LYS A 134 -3.228 -14.656 -2.849 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.084 -13.235 -2.725 1.00 0.00 C ATOM 1164 CG LYS A 134 -7.013 -12.268 -1.974 1.00 0.00 C ATOM 1165 CD LYS A 134 -7.314 -11.033 -2.833 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.673 -9.780 -2.214 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.573 -9.228 -1.161 1.00 0.00 N ATOM 0 H LYS A 134 -5.457 -10.899 -3.409 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.306 -12.654 -1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.406 -13.328 -3.762 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.146 -14.229 -2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.943 -12.775 -1.717 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -6.548 -11.962 -1.037 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.933 -11.183 -3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.392 -10.894 -2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.703 -10.030 -1.784 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.496 -9.030 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -7.139 -8.381 -0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.489 -8.975 -1.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.720 -9.943 -0.420 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.540 -13.509 -4.692 1.00 0.00 N ATOM 1182 CA ALA A 135 -2.678 -14.445 -5.464 1.00 0.00 C ATOM 1183 C ALA A 135 -1.212 -14.041 -5.321 1.00 0.00 C ATOM 1184 O ALA A 135 -0.315 -14.826 -5.553 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.072 -14.385 -6.941 1.00 0.00 C ATOM 0 H ALA A 135 -3.937 -12.738 -5.229 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.812 -15.457 -5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.444 -15.068 -7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.117 -14.674 -7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.935 -13.370 -7.313 1.00 0.00 H new ATOM 1191 N ALA A 136 -0.964 -12.812 -4.974 1.00 0.00 N ATOM 1192 CA ALA A 136 0.443 -12.343 -4.853 1.00 0.00 C ATOM 1193 C ALA A 136 1.061 -12.731 -3.511 1.00 0.00 C ATOM 1194 O ALA A 136 0.442 -12.647 -2.467 1.00 0.00 O ATOM 1195 CB ALA A 136 0.484 -10.825 -4.986 1.00 0.00 C ATOM 0 H ALA A 136 -1.675 -12.110 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 136 1.018 -12.820 -5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.514 -10.480 -4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.086 -10.534 -5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.119 -10.374 -4.198 1.00 0.00 H new ATOM 1201 N LYS A 137 2.283 -13.170 -3.552 1.00 0.00 N ATOM 1202 CA LYS A 137 2.940 -13.579 -2.284 1.00 0.00 C ATOM 1203 C LYS A 137 4.456 -13.507 -2.411 1.00 0.00 C ATOM 1204 O LYS A 137 4.990 -12.921 -3.325 1.00 0.00 O ATOM 1205 CB LYS A 137 2.536 -15.010 -1.948 1.00 0.00 C ATOM 1206 CG LYS A 137 2.225 -15.097 -0.458 1.00 0.00 C ATOM 1207 CD LYS A 137 1.818 -16.522 -0.097 1.00 0.00 C ATOM 1208 CE LYS A 137 1.945 -16.706 1.414 1.00 0.00 C ATOM 1209 NZ LYS A 137 0.861 -17.605 1.897 1.00 0.00 N ATOM 0 H LYS A 137 2.850 -13.263 -4.395 1.00 0.00 H new ATOM 0 HA LYS A 137 2.622 -12.899 -1.493 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.664 -15.303 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.340 -15.699 -2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.098 -14.800 0.123 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.423 -14.404 -0.204 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.793 -16.713 -0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.452 -17.239 -0.619 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.919 -17.129 1.659 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.882 -15.740 1.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.947 -17.731 2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.064 -17.184 1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.942 -18.529 1.427 1.00 0.00 H new ATOM 1223 N LYS A 138 5.147 -14.099 -1.482 1.00 0.00 N ATOM 1224 CA LYS A 138 6.628 -14.086 -1.512 1.00 0.00 C ATOM 1225 C LYS A 138 7.128 -14.434 -2.913 1.00 0.00 C ATOM 1226 O LYS A 138 6.363 -14.666 -3.828 1.00 0.00 O ATOM 1227 CB LYS A 138 7.151 -15.129 -0.525 1.00 0.00 C ATOM 1228 CG LYS A 138 7.033 -14.599 0.905 1.00 0.00 C ATOM 1229 CD LYS A 138 7.670 -15.604 1.864 1.00 0.00 C ATOM 1230 CE LYS A 138 6.881 -15.638 3.173 1.00 0.00 C ATOM 1231 NZ LYS A 138 7.772 -16.112 4.269 1.00 0.00 N ATOM 0 H LYS A 138 4.740 -14.599 -0.692 1.00 0.00 H new ATOM 0 HA LYS A 138 6.985 -13.092 -1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.585 -16.055 -0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.191 -15.365 -0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.529 -13.632 0.990 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.985 -14.444 1.164 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.684 -16.595 1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.706 -15.328 2.060 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.495 -14.645 3.405 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.020 -16.300 3.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.240 -16.137 5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.119 -17.067 4.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 8.579 -15.464 4.365 1.00 0.00 H new ATOM 1245 N GLY A 139 8.418 -14.489 -3.065 1.00 0.00 N ATOM 1246 CA GLY A 139 9.015 -14.829 -4.386 1.00 0.00 C ATOM 1247 C GLY A 139 8.314 -14.057 -5.511 1.00 0.00 C ATOM 1248 O GLY A 139 8.556 -14.299 -6.677 1.00 0.00 O ATOM 0 H GLY A 139 9.094 -14.311 -2.322 1.00 0.00 H new ATOM 0 HA2 GLY A 139 10.079 -14.591 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.929 -15.901 -4.565 1.00 0.00 H new ATOM 1252 N SER A 140 7.456 -13.124 -5.186 1.00 0.00 N ATOM 1253 CA SER A 140 6.770 -12.351 -6.258 1.00 0.00 C ATOM 1254 C SER A 140 7.542 -11.062 -6.521 1.00 0.00 C ATOM 1255 O SER A 140 7.843 -10.309 -5.614 1.00 0.00 O ATOM 1256 CB SER A 140 5.336 -12.017 -5.841 1.00 0.00 C ATOM 1257 OG SER A 140 4.641 -13.224 -5.557 1.00 0.00 O ATOM 0 H SER A 140 7.204 -12.867 -4.232 1.00 0.00 H new ATOM 0 HA SER A 140 6.737 -12.953 -7.166 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.341 -11.370 -4.964 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.831 -11.470 -6.637 1.00 0.00 H new ATOM 0 HG SER A 140 4.982 -13.610 -4.723 1.00 0.00 H new ATOM 1263 N MET A 141 7.864 -10.798 -7.753 1.00 0.00 N ATOM 1264 CA MET A 141 8.612 -9.557 -8.076 1.00 0.00 C ATOM 1265 C MET A 141 7.623 -8.391 -8.153 1.00 0.00 C ATOM 1266 O MET A 141 6.626 -8.450 -8.845 1.00 0.00 O ATOM 1267 CB MET A 141 9.330 -9.736 -9.416 1.00 0.00 C ATOM 1268 CG MET A 141 10.070 -8.452 -9.792 1.00 0.00 C ATOM 1269 SD MET A 141 11.853 -8.755 -9.773 1.00 0.00 S ATOM 1270 CE MET A 141 12.271 -7.495 -8.544 1.00 0.00 C ATOM 0 H MET A 141 7.640 -11.390 -8.553 1.00 0.00 H new ATOM 0 HA MET A 141 9.354 -9.349 -7.305 1.00 0.00 H new ATOM 0 HB2 MET A 141 10.034 -10.565 -9.352 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.609 -9.990 -10.193 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.758 -8.116 -10.781 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.818 -7.656 -9.091 1.00 0.00 H new ATOM 0 HE1 MET A 141 13.355 -7.426 -8.447 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.873 -6.531 -8.861 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.837 -7.767 -7.582 1.00 0.00 H new ATOM 1280 N VAL A 142 7.893 -7.338 -7.435 1.00 0.00 N ATOM 1281 CA VAL A 142 6.978 -6.162 -7.443 1.00 0.00 C ATOM 1282 C VAL A 142 7.704 -4.976 -8.088 1.00 0.00 C ATOM 1283 O VAL A 142 8.858 -4.722 -7.806 1.00 0.00 O ATOM 1284 CB VAL A 142 6.605 -5.829 -5.995 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.076 -4.395 -5.912 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.521 -6.794 -5.515 1.00 0.00 C ATOM 0 H VAL A 142 8.714 -7.240 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 142 6.073 -6.378 -8.011 1.00 0.00 H new ATOM 0 HB VAL A 142 7.490 -5.925 -5.366 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.812 -4.164 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.846 -3.703 -6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.193 -4.296 -6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.254 -6.558 -4.485 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.640 -6.696 -6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.895 -7.817 -5.568 1.00 0.00 H new ATOM 1296 N TYR A 143 7.049 -4.256 -8.967 1.00 0.00 N ATOM 1297 CA TYR A 143 7.713 -3.104 -9.646 1.00 0.00 C ATOM 1298 C TYR A 143 7.096 -1.785 -9.179 1.00 0.00 C ATOM 1299 O TYR A 143 5.896 -1.655 -9.042 1.00 0.00 O ATOM 1300 CB TYR A 143 7.522 -3.235 -11.158 1.00 0.00 C ATOM 1301 CG TYR A 143 8.673 -4.000 -11.766 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.857 -3.336 -12.110 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.548 -5.373 -12.000 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.915 -4.049 -12.687 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.607 -6.085 -12.576 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.789 -5.423 -12.920 1.00 0.00 C ATOM 1307 OH TYR A 143 11.830 -6.125 -13.491 1.00 0.00 O ATOM 0 H TYR A 143 6.081 -4.419 -9.243 1.00 0.00 H new ATOM 0 HA TYR A 143 8.774 -3.110 -9.397 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.583 -3.747 -11.370 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.455 -2.246 -11.610 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.954 -2.275 -11.931 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.634 -5.884 -11.736 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.829 -3.538 -12.952 1.00 0.00 H new ATOM 0 HE2 TYR A 143 9.511 -7.146 -12.755 1.00 0.00 H new ATOM 0 HH TYR A 143 11.578 -7.068 -13.582 1.00 0.00 H new ATOM 1317 N PHE A 144 7.930 -0.824 -8.907 1.00 0.00 N ATOM 1318 CA PHE A 144 7.420 0.487 -8.407 1.00 0.00 C ATOM 1319 C PHE A 144 7.669 1.593 -9.432 1.00 0.00 C ATOM 1320 O PHE A 144 8.484 1.473 -10.326 1.00 0.00 O ATOM 1321 CB PHE A 144 8.146 0.827 -7.103 1.00 0.00 C ATOM 1322 CG PHE A 144 7.739 2.201 -6.624 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.399 2.475 -6.329 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.709 3.198 -6.463 1.00 0.00 C ATOM 1325 CE1 PHE A 144 6.028 3.746 -5.872 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.338 4.469 -6.008 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.997 4.742 -5.712 1.00 0.00 C ATOM 0 H PHE A 144 8.943 -0.886 -9.008 1.00 0.00 H new ATOM 0 HA PHE A 144 6.346 0.413 -8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.910 0.083 -6.342 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.224 0.792 -7.259 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.651 1.706 -6.454 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.743 2.986 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.994 3.957 -5.643 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.086 5.239 -5.885 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.711 5.722 -5.360 1.00 0.00 H new ATOM 1337 N LYS A 145 6.936 2.660 -9.303 1.00 0.00 N ATOM 1338 CA LYS A 145 7.092 3.772 -10.280 1.00 0.00 C ATOM 1339 C LYS A 145 6.823 5.123 -9.612 1.00 0.00 C ATOM 1340 O LYS A 145 5.783 5.348 -9.036 1.00 0.00 O ATOM 1341 CB LYS A 145 6.107 3.568 -11.432 1.00 0.00 C ATOM 1342 CG LYS A 145 6.662 4.220 -12.702 1.00 0.00 C ATOM 1343 CD LYS A 145 5.666 4.042 -13.850 1.00 0.00 C ATOM 1344 CE LYS A 145 6.284 4.557 -15.151 1.00 0.00 C ATOM 1345 NZ LYS A 145 6.226 6.047 -15.176 1.00 0.00 N ATOM 0 H LYS A 145 6.242 2.811 -8.571 1.00 0.00 H new ATOM 0 HA LYS A 145 8.115 3.770 -10.656 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.942 2.504 -11.599 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.141 4.004 -11.179 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.845 5.280 -12.528 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.619 3.770 -12.965 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.400 2.990 -13.954 1.00 0.00 H new ATOM 0 HD3 LYS A 145 4.746 4.584 -13.633 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.318 4.222 -15.232 1.00 0.00 H new ATOM 0 HE3 LYS A 145 5.748 4.148 -16.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 6.646 6.396 -16.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.235 6.357 -15.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 6.756 6.429 -14.367 1.00 0.00 H new ATOM 1359 N VAL A 146 7.765 6.019 -9.715 1.00 0.00 N ATOM 1360 CA VAL A 146 7.615 7.385 -9.135 1.00 0.00 C ATOM 1361 C VAL A 146 8.343 8.343 -10.069 1.00 0.00 C ATOM 1362 O VAL A 146 9.406 8.021 -10.560 1.00 0.00 O ATOM 1363 CB VAL A 146 8.253 7.439 -7.751 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.751 7.148 -7.868 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.047 8.832 -7.158 1.00 0.00 C ATOM 0 H VAL A 146 8.654 5.858 -10.188 1.00 0.00 H new ATOM 0 HA VAL A 146 6.563 7.650 -9.035 1.00 0.00 H new ATOM 0 HB VAL A 146 7.791 6.694 -7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.207 7.187 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.897 6.156 -8.297 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.217 7.894 -8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.501 8.877 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.513 9.575 -7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.980 9.039 -7.077 1.00 0.00 H new ATOM 1375 N GLY A 147 7.818 9.505 -10.355 1.00 0.00 N ATOM 1376 CA GLY A 147 8.529 10.425 -11.280 1.00 0.00 C ATOM 1377 C GLY A 147 8.717 9.713 -12.615 1.00 0.00 C ATOM 1378 O GLY A 147 7.859 8.982 -13.067 1.00 0.00 O ATOM 0 H GLY A 147 6.932 9.853 -9.988 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.957 11.343 -11.417 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.495 10.711 -10.863 1.00 0.00 H new ATOM 1382 N ASN A 148 9.839 9.900 -13.236 1.00 0.00 N ATOM 1383 CA ASN A 148 10.093 9.214 -14.527 1.00 0.00 C ATOM 1384 C ASN A 148 11.009 8.026 -14.252 1.00 0.00 C ATOM 1385 O ASN A 148 11.735 7.573 -15.113 1.00 0.00 O ATOM 1386 CB ASN A 148 10.784 10.181 -15.487 1.00 0.00 C ATOM 1387 CG ASN A 148 12.090 10.658 -14.853 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.003 9.779 -14.530 1.00 0.00 O flip ATOM 1389 ND2 ASN A 148 12.280 11.838 -14.643 1.00 0.00 N flip ATOM 0 H ASN A 148 10.595 10.500 -12.906 1.00 0.00 H new ATOM 0 HA ASN A 148 9.158 8.878 -14.975 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.985 9.689 -16.439 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.135 11.031 -15.698 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.567 12.522 -14.896 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.153 12.146 -14.214 1.00 0.00 H new ATOM 1396 N GLU A 149 10.985 7.533 -13.040 1.00 0.00 N ATOM 1397 CA GLU A 149 11.862 6.385 -12.676 1.00 0.00 C ATOM 1398 C GLU A 149 11.023 5.160 -12.299 1.00 0.00 C ATOM 1399 O GLU A 149 9.864 5.262 -11.940 1.00 0.00 O ATOM 1400 CB GLU A 149 12.723 6.773 -11.472 1.00 0.00 C ATOM 1401 CG GLU A 149 14.204 6.628 -11.825 1.00 0.00 C ATOM 1402 CD GLU A 149 14.535 5.151 -12.053 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.052 4.331 -11.289 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.269 4.864 -12.984 1.00 0.00 O ATOM 0 H GLU A 149 10.392 7.879 -12.285 1.00 0.00 H new ATOM 0 HA GLU A 149 12.487 6.141 -13.535 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.509 7.800 -11.177 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.479 6.139 -10.620 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.433 7.205 -12.721 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.821 7.030 -11.021 1.00 0.00 H new ATOM 1411 N THR A 150 11.621 4.008 -12.368 1.00 0.00 N ATOM 1412 CA THR A 150 10.898 2.754 -12.005 1.00 0.00 C ATOM 1413 C THR A 150 11.847 1.837 -11.234 1.00 0.00 C ATOM 1414 O THR A 150 12.795 1.304 -11.775 1.00 0.00 O ATOM 1415 CB THR A 150 10.393 2.063 -13.267 1.00 0.00 C ATOM 1416 OG1 THR A 150 9.756 3.017 -14.105 1.00 0.00 O ATOM 1417 CG2 THR A 150 9.399 0.965 -12.889 1.00 0.00 C ATOM 0 H THR A 150 12.589 3.876 -12.663 1.00 0.00 H new ATOM 0 HA THR A 150 10.039 2.990 -11.377 1.00 0.00 H new ATOM 0 HB THR A 150 11.234 1.618 -13.798 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.432 2.574 -14.917 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.040 0.473 -13.793 1.00 0.00 H new ATOM 0 HG22 THR A 150 9.891 0.233 -12.249 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.556 1.405 -12.356 1.00 0.00 H new ATOM 1425 N ARG A 151 11.606 1.680 -9.960 1.00 0.00 N ATOM 1426 CA ARG A 151 12.496 0.830 -9.122 1.00 0.00 C ATOM 1427 C ARG A 151 12.015 -0.617 -9.133 1.00 0.00 C ATOM 1428 O ARG A 151 11.274 -1.034 -10.001 1.00 0.00 O ATOM 1429 CB ARG A 151 12.483 1.364 -7.692 1.00 0.00 C ATOM 1430 CG ARG A 151 12.925 2.827 -7.701 1.00 0.00 C ATOM 1431 CD ARG A 151 12.933 3.370 -6.275 1.00 0.00 C ATOM 1432 NE ARG A 151 14.192 4.132 -6.049 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.292 4.936 -5.027 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.276 5.102 -4.224 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.405 5.580 -4.811 1.00 0.00 N ATOM 0 H ARG A 151 10.825 2.108 -9.462 1.00 0.00 H new ATOM 0 HA ARG A 151 13.508 0.861 -9.525 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.483 1.276 -7.267 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.150 0.773 -7.064 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.919 2.914 -8.139 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.250 3.417 -8.321 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.069 4.015 -6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.856 2.550 -5.560 1.00 0.00 H new ATOM 0 HE ARG A 151 14.976 4.025 -6.693 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.403 4.603 -4.396 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.355 5.731 -3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.197 5.455 -5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.483 6.209 -4.012 1.00 0.00 H new ATOM 1449 N LYS A 152 12.441 -1.392 -8.172 1.00 0.00 N ATOM 1450 CA LYS A 152 12.024 -2.818 -8.135 1.00 0.00 C ATOM 1451 C LYS A 152 11.928 -3.306 -6.689 1.00 0.00 C ATOM 1452 O LYS A 152 12.652 -2.869 -5.818 1.00 0.00 O ATOM 1453 CB LYS A 152 13.059 -3.665 -8.877 1.00 0.00 C ATOM 1454 CG LYS A 152 12.540 -3.997 -10.274 1.00 0.00 C ATOM 1455 CD LYS A 152 13.590 -4.814 -11.029 1.00 0.00 C ATOM 1456 CE LYS A 152 14.865 -3.986 -11.194 1.00 0.00 C ATOM 1457 NZ LYS A 152 15.530 -4.344 -12.481 1.00 0.00 N ATOM 0 H LYS A 152 13.058 -1.098 -7.415 1.00 0.00 H new ATOM 0 HA LYS A 152 11.048 -2.912 -8.610 1.00 0.00 H new ATOM 0 HB2 LYS A 152 14.003 -3.125 -8.947 1.00 0.00 H new ATOM 0 HB3 LYS A 152 13.257 -4.583 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.609 -4.559 -10.203 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.318 -3.079 -10.818 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.809 -5.733 -10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.205 -5.105 -12.006 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.625 -2.923 -11.180 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.541 -4.171 -10.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.397 -3.780 -12.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 15.773 -5.355 -12.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 14.885 -4.146 -13.272 1.00 0.00 H new ATOM 1471 N TYR A 153 11.036 -4.224 -6.445 1.00 0.00 N ATOM 1472 CA TYR A 153 10.868 -4.782 -5.077 1.00 0.00 C ATOM 1473 C TYR A 153 10.474 -6.254 -5.209 1.00 0.00 C ATOM 1474 O TYR A 153 9.962 -6.674 -6.228 1.00 0.00 O ATOM 1475 CB TYR A 153 9.742 -4.043 -4.347 1.00 0.00 C ATOM 1476 CG TYR A 153 10.181 -2.648 -3.975 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.226 -1.645 -4.952 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.532 -2.354 -2.650 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.624 -0.350 -4.606 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.931 -1.056 -2.305 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.978 -0.056 -3.284 1.00 0.00 C ATOM 1482 OH TYR A 153 11.370 1.223 -2.943 1.00 0.00 O ATOM 0 H TYR A 153 10.408 -4.616 -7.146 1.00 0.00 H new ATOM 0 HA TYR A 153 11.797 -4.671 -4.518 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.858 -3.995 -4.983 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.460 -4.593 -3.450 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.953 -1.872 -5.972 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.495 -3.127 -1.896 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.658 0.424 -5.359 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.202 -0.827 -1.285 1.00 0.00 H new ATOM 0 HH TYR A 153 11.580 1.257 -1.986 1.00 0.00 H new ATOM 1492 N LYS A 154 10.684 -7.034 -4.190 1.00 0.00 N ATOM 1493 CA LYS A 154 10.295 -8.476 -4.266 1.00 0.00 C ATOM 1494 C LYS A 154 9.631 -8.870 -2.948 1.00 0.00 C ATOM 1495 O LYS A 154 10.211 -8.730 -1.890 1.00 0.00 O ATOM 1496 CB LYS A 154 11.537 -9.346 -4.489 1.00 0.00 C ATOM 1497 CG LYS A 154 11.107 -10.795 -4.735 1.00 0.00 C ATOM 1498 CD LYS A 154 12.291 -11.597 -5.283 1.00 0.00 C ATOM 1499 CE LYS A 154 12.320 -11.492 -6.808 1.00 0.00 C ATOM 1500 NZ LYS A 154 11.154 -12.223 -7.378 1.00 0.00 N ATOM 0 H LYS A 154 11.106 -6.742 -3.309 1.00 0.00 H new ATOM 0 HA LYS A 154 9.607 -8.626 -5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 154 12.106 -8.975 -5.341 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.193 -9.292 -3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.751 -11.242 -3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.277 -10.824 -5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 154 13.224 -11.219 -4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.206 -12.641 -4.982 1.00 0.00 H new ATOM 0 HE2 LYS A 154 12.291 -10.446 -7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.249 -11.910 -7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.402 -12.594 -8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 10.898 -13.012 -6.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 10.346 -11.574 -7.465 1.00 0.00 H new ATOM 1514 N MET A 155 8.409 -9.334 -2.988 1.00 0.00 N ATOM 1515 CA MET A 155 7.709 -9.702 -1.722 1.00 0.00 C ATOM 1516 C MET A 155 8.596 -10.567 -0.833 1.00 0.00 C ATOM 1517 O MET A 155 8.857 -11.723 -1.104 1.00 0.00 O ATOM 1518 CB MET A 155 6.421 -10.465 -2.006 1.00 0.00 C ATOM 1519 CG MET A 155 5.393 -9.533 -2.653 1.00 0.00 C ATOM 1520 SD MET A 155 3.725 -10.140 -2.302 1.00 0.00 S ATOM 1521 CE MET A 155 2.952 -8.523 -2.052 1.00 0.00 C ATOM 0 H MET A 155 7.867 -9.474 -3.841 1.00 0.00 H new ATOM 0 HA MET A 155 7.476 -8.769 -1.209 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.626 -11.308 -2.666 1.00 0.00 H new ATOM 0 HB3 MET A 155 6.020 -10.875 -1.079 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.512 -8.520 -2.268 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.556 -9.486 -3.730 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.943 -8.658 -1.664 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.540 -7.945 -1.339 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.907 -7.990 -3.002 1.00 0.00 H new ATOM 1531 N THR A 156 9.060 -9.981 0.222 1.00 0.00 N ATOM 1532 CA THR A 156 9.948 -10.721 1.155 1.00 0.00 C ATOM 1533 C THR A 156 9.195 -11.029 2.442 1.00 0.00 C ATOM 1534 O THR A 156 9.514 -11.962 3.153 1.00 0.00 O ATOM 1535 CB THR A 156 11.170 -9.862 1.473 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.850 -8.496 1.258 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.319 -10.269 0.556 1.00 0.00 C ATOM 0 H THR A 156 8.864 -9.015 0.484 1.00 0.00 H new ATOM 0 HA THR A 156 10.266 -11.655 0.692 1.00 0.00 H new ATOM 0 HB THR A 156 11.465 -10.006 2.512 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.211 -8.207 0.394 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.195 -9.659 0.778 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.558 -11.320 0.717 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.026 -10.119 -0.483 1.00 0.00 H new ATOM 1545 N SER A 157 8.210 -10.246 2.763 1.00 0.00 N ATOM 1546 CA SER A 157 7.471 -10.512 4.027 1.00 0.00 C ATOM 1547 C SER A 157 6.022 -10.065 3.900 1.00 0.00 C ATOM 1548 O SER A 157 5.706 -9.107 3.226 1.00 0.00 O ATOM 1549 CB SER A 157 8.125 -9.751 5.179 1.00 0.00 C ATOM 1550 OG SER A 157 9.465 -10.195 5.335 1.00 0.00 O ATOM 0 H SER A 157 7.887 -9.447 2.218 1.00 0.00 H new ATOM 0 HA SER A 157 7.501 -11.584 4.224 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.106 -8.680 4.979 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.566 -9.914 6.101 1.00 0.00 H new ATOM 0 HG SER A 157 9.888 -9.707 6.072 1.00 0.00 H new ATOM 1556 N ILE A 158 5.146 -10.780 4.547 1.00 0.00 N ATOM 1557 CA ILE A 158 3.703 -10.446 4.482 1.00 0.00 C ATOM 1558 C ILE A 158 3.009 -10.890 5.759 1.00 0.00 C ATOM 1559 O ILE A 158 3.306 -11.923 6.326 1.00 0.00 O ATOM 1560 CB ILE A 158 3.048 -11.170 3.305 1.00 0.00 C ATOM 1561 CG1 ILE A 158 3.537 -10.569 1.988 1.00 0.00 C ATOM 1562 CG2 ILE A 158 1.531 -11.005 3.401 1.00 0.00 C ATOM 1563 CD1 ILE A 158 4.793 -11.302 1.497 1.00 0.00 C ATOM 0 H ILE A 158 5.374 -11.590 5.124 1.00 0.00 H new ATOM 0 HA ILE A 158 3.607 -9.367 4.357 1.00 0.00 H new ATOM 0 HB ILE A 158 3.312 -12.227 3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.751 -10.638 1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.756 -9.510 2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 158 1.056 -11.518 2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.177 -11.433 4.339 1.00 0.00 H new ATOM 0 HG23 ILE A 158 1.277 -9.945 3.368 1.00 0.00 H new ATOM 0 HD11 ILE A 158 5.128 -10.861 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 158 5.583 -11.210 2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 158 4.562 -12.356 1.341 1.00 0.00 H new ATOM 1575 N ARG A 159 2.092 -10.100 6.212 1.00 0.00 N ATOM 1576 CA ARG A 159 1.368 -10.453 7.462 1.00 0.00 C ATOM 1577 C ARG A 159 -0.005 -9.786 7.488 1.00 0.00 C ATOM 1578 O ARG A 159 -0.450 -9.202 6.520 1.00 0.00 O ATOM 1579 CB ARG A 159 2.186 -9.991 8.668 1.00 0.00 C ATOM 1580 CG ARG A 159 2.326 -11.147 9.662 1.00 0.00 C ATOM 1581 CD ARG A 159 3.018 -10.649 10.930 1.00 0.00 C ATOM 1582 NE ARG A 159 2.201 -9.565 11.541 1.00 0.00 N ATOM 1583 CZ ARG A 159 2.427 -9.187 12.769 1.00 0.00 C ATOM 1584 NH1 ARG A 159 3.351 -9.780 13.475 1.00 0.00 N ATOM 1585 NH2 ARG A 159 1.729 -8.219 13.291 1.00 0.00 N ATOM 0 H ARG A 159 1.808 -9.223 5.775 1.00 0.00 H new ATOM 0 HA ARG A 159 1.232 -11.534 7.500 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.171 -9.653 8.345 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.699 -9.142 9.147 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.344 -11.551 9.906 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.902 -11.957 9.215 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.142 -11.469 11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 159 4.015 -10.279 10.693 1.00 0.00 H new ATOM 0 HE ARG A 159 1.463 -9.117 10.998 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.896 -10.539 13.067 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.528 -9.484 14.435 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.006 -7.757 12.740 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.905 -7.923 14.251 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.676 -9.882 8.598 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.024 -9.273 8.724 1.00 0.00 C ATOM 1601 C ASP A 160 -2.186 -8.778 10.160 1.00 0.00 C ATOM 1602 O ASP A 160 -1.458 -9.187 11.043 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.081 -10.332 8.407 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.543 -11.267 7.320 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.710 -10.948 6.154 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -1.968 -12.284 7.672 1.00 0.00 O ATOM 0 H ASP A 160 -0.343 -10.363 9.434 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.143 -8.440 8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.325 -10.900 9.305 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.002 -9.855 8.071 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.111 -7.894 10.414 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.265 -7.388 11.809 1.00 0.00 C ATOM 1613 C VAL A 161 -4.691 -6.902 12.056 1.00 0.00 C ATOM 1614 O VAL A 161 -5.394 -6.502 11.147 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.311 -6.211 12.024 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.103 -6.661 12.845 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.837 -5.681 10.669 1.00 0.00 C ATOM 0 H VAL A 161 -3.758 -7.504 9.729 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.039 -8.202 12.498 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.836 -5.422 12.562 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.429 -5.817 12.993 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.439 -7.032 13.813 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.578 -7.456 12.315 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.158 -4.843 10.824 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.318 -6.474 10.129 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.697 -5.349 10.087 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.108 -6.898 13.293 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.469 -6.398 13.616 1.00 0.00 C ATOM 1629 C LYS A 162 -6.608 -5.015 12.969 1.00 0.00 C ATOM 1630 O LYS A 162 -5.682 -4.545 12.338 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.598 -6.300 15.139 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.963 -4.993 15.624 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.662 -5.084 17.124 1.00 0.00 C ATOM 1634 CE LYS A 162 -6.965 -5.015 17.924 1.00 0.00 C ATOM 1635 NZ LYS A 162 -7.141 -6.275 18.700 1.00 0.00 N ATOM 0 H LYS A 162 -4.563 -7.220 14.092 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.250 -7.061 13.242 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.648 -6.335 15.428 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.108 -7.152 15.611 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.044 -4.798 15.071 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.636 -4.158 15.429 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.140 -6.016 17.343 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.000 -4.270 17.421 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.944 -4.160 18.599 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.810 -4.869 17.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.027 -6.227 19.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.179 -7.083 18.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.340 -6.395 19.353 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.732 -4.361 13.100 1.00 0.00 N ATOM 1650 CA PRO A 163 -7.941 -3.025 12.494 1.00 0.00 C ATOM 1651 C PRO A 163 -7.473 -1.901 13.423 1.00 0.00 C ATOM 1652 O PRO A 163 -8.158 -0.917 13.622 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.455 -2.969 12.268 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.064 -3.983 13.195 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.927 -4.796 13.829 1.00 0.00 C ATOM 0 HA PRO A 163 -7.369 -2.886 11.577 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.841 -1.971 12.477 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.701 -3.195 11.230 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.653 -3.487 13.967 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.742 -4.639 12.649 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.839 -4.594 14.897 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.093 -5.868 13.720 1.00 0.00 H new ATOM 1663 N THR A 164 -6.310 -2.045 13.999 1.00 0.00 N ATOM 1664 CA THR A 164 -5.798 -0.992 14.922 1.00 0.00 C ATOM 1665 C THR A 164 -4.261 -0.999 14.954 1.00 0.00 C ATOM 1666 O THR A 164 -3.644 -0.060 15.414 1.00 0.00 O ATOM 1667 CB THR A 164 -6.335 -1.275 16.330 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.720 -1.584 16.249 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.138 -0.050 17.224 1.00 0.00 C ATOM 0 H THR A 164 -5.692 -2.846 13.870 1.00 0.00 H new ATOM 0 HA THR A 164 -6.132 -0.015 14.573 1.00 0.00 H new ATOM 0 HB THR A 164 -5.792 -2.117 16.758 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.067 -1.767 17.147 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.523 -0.262 18.222 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.076 0.187 17.288 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.675 0.799 16.801 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.633 -2.052 14.490 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.142 -2.125 14.514 1.00 0.00 C ATOM 1679 C ASP A 165 -1.544 -1.181 13.465 1.00 0.00 C ATOM 1680 O ASP A 165 -0.843 -1.595 12.562 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.710 -3.567 14.226 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.503 -3.926 15.094 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.705 -4.228 16.259 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.603 -3.897 14.579 1.00 0.00 O ATOM 0 H ASP A 165 -4.095 -2.870 14.093 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.781 -1.820 15.496 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.533 -4.251 14.430 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.458 -3.678 13.171 1.00 0.00 H new ATOM 1689 N VAL A 166 -1.838 0.084 13.568 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.317 1.060 12.571 1.00 0.00 C ATOM 1691 C VAL A 166 0.137 0.709 12.237 1.00 0.00 C ATOM 1692 O VAL A 166 0.619 1.004 11.172 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.393 2.476 13.160 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.602 2.577 14.093 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.120 2.786 13.955 1.00 0.00 C ATOM 0 H VAL A 166 -2.419 0.486 14.303 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.916 1.019 11.661 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.492 3.192 12.344 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.656 3.582 14.511 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.513 2.368 13.532 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.499 1.853 14.901 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.185 3.793 14.368 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.014 2.067 14.767 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.746 2.719 13.296 1.00 0.00 H new ATOM 1705 N GLY A 167 0.842 0.090 13.139 1.00 0.00 N ATOM 1706 CA GLY A 167 2.268 -0.273 12.870 1.00 0.00 C ATOM 1707 C GLY A 167 2.447 -0.922 11.484 1.00 0.00 C ATOM 1708 O GLY A 167 3.557 -1.198 11.074 1.00 0.00 O ATOM 0 H GLY A 167 0.494 -0.184 14.058 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.888 0.621 12.934 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.619 -0.960 13.640 1.00 0.00 H new ATOM 1712 N VAL A 168 1.393 -1.173 10.748 1.00 0.00 N ATOM 1713 CA VAL A 168 1.586 -1.801 9.403 1.00 0.00 C ATOM 1714 C VAL A 168 2.618 -0.985 8.625 1.00 0.00 C ATOM 1715 O VAL A 168 3.391 -1.504 7.843 1.00 0.00 O ATOM 1716 CB VAL A 168 0.265 -1.803 8.620 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.598 -0.619 9.039 1.00 0.00 C ATOM 1718 CG2 VAL A 168 0.560 -1.700 7.122 1.00 0.00 C ATOM 0 H VAL A 168 0.427 -0.976 11.011 1.00 0.00 H new ATOM 0 HA VAL A 168 1.925 -2.829 9.533 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.268 -2.730 8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.532 -0.632 8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.816 -0.687 10.105 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.065 0.310 8.836 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.377 -1.701 6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.100 -0.775 6.920 1.00 0.00 H new ATOM 0 HG23 VAL A 168 1.167 -2.550 6.811 1.00 0.00 H new ATOM 1728 N LEU A 169 2.586 0.302 8.806 1.00 0.00 N ATOM 1729 CA LEU A 169 3.516 1.189 8.048 1.00 0.00 C ATOM 1730 C LEU A 169 4.944 0.680 8.240 1.00 0.00 C ATOM 1731 O LEU A 169 5.865 1.134 7.593 1.00 0.00 O ATOM 1732 CB LEU A 169 3.390 2.626 8.552 1.00 0.00 C ATOM 1733 CG LEU A 169 1.926 2.920 8.877 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.754 4.408 9.173 1.00 0.00 C ATOM 1735 CD2 LEU A 169 1.040 2.525 7.689 1.00 0.00 C ATOM 0 H LEU A 169 1.955 0.783 9.447 1.00 0.00 H new ATOM 0 HA LEU A 169 3.264 1.175 6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 169 4.007 2.768 9.439 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.754 3.322 7.796 1.00 0.00 H new ATOM 0 HG LEU A 169 1.631 2.341 9.752 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.709 4.615 9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.376 4.684 10.025 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.054 4.989 8.301 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.003 2.737 7.926 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.335 3.097 6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.157 1.460 7.486 1.00 0.00 H new ATOM 1747 N ASP A 170 5.102 -0.305 9.091 1.00 0.00 N ATOM 1748 CA ASP A 170 6.433 -0.946 9.329 1.00 0.00 C ATOM 1749 C ASP A 170 7.603 -0.068 8.845 1.00 0.00 C ATOM 1750 O ASP A 170 8.379 -0.488 8.009 1.00 0.00 O ATOM 1751 CB ASP A 170 6.464 -2.274 8.567 1.00 0.00 C ATOM 1752 CG ASP A 170 7.739 -3.045 8.916 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.723 -2.407 9.248 1.00 0.00 O ATOM 1754 OD2 ASP A 170 7.709 -4.263 8.842 1.00 0.00 O ATOM 0 H ASP A 170 4.343 -0.701 9.645 1.00 0.00 H new ATOM 0 HA ASP A 170 6.555 -1.091 10.402 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.587 -2.870 8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.423 -2.088 7.494 1.00 0.00 H new ATOM 1759 N GLU A 171 7.755 1.135 9.345 1.00 0.00 N ATOM 1760 CA GLU A 171 8.898 1.980 8.868 1.00 0.00 C ATOM 1761 C GLU A 171 10.089 1.827 9.815 1.00 0.00 C ATOM 1762 O GLU A 171 10.514 2.769 10.455 1.00 0.00 O ATOM 1763 CB GLU A 171 8.491 3.457 8.791 1.00 0.00 C ATOM 1764 CG GLU A 171 7.679 3.855 10.023 1.00 0.00 C ATOM 1765 CD GLU A 171 7.277 5.329 9.903 1.00 0.00 C ATOM 1766 OE1 GLU A 171 7.213 5.818 8.785 1.00 0.00 O ATOM 1767 OE2 GLU A 171 7.040 5.945 10.930 1.00 0.00 O ATOM 0 H GLU A 171 7.152 1.562 10.048 1.00 0.00 H new ATOM 0 HA GLU A 171 9.178 1.643 7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.381 4.082 8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.904 3.632 7.889 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.791 3.229 10.107 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.266 3.698 10.928 1.00 0.00 H new ATOM 1774 N GLN A 172 10.610 0.636 9.925 1.00 0.00 N ATOM 1775 CA GLN A 172 11.759 0.392 10.851 1.00 0.00 C ATOM 1776 C GLN A 172 13.013 -0.002 10.060 1.00 0.00 C ATOM 1777 O GLN A 172 14.010 0.694 10.071 1.00 0.00 O ATOM 1778 CB GLN A 172 11.394 -0.741 11.816 1.00 0.00 C ATOM 1779 CG GLN A 172 10.365 -0.240 12.832 1.00 0.00 C ATOM 1780 CD GLN A 172 9.171 -1.197 12.871 1.00 0.00 C ATOM 1781 OE1 GLN A 172 8.619 -1.577 11.752 1.00 0.00 O flip ATOM 1782 NE2 GLN A 172 8.736 -1.600 13.932 1.00 0.00 N flip ATOM 0 H GLN A 172 10.289 -0.185 9.412 1.00 0.00 H new ATOM 0 HA GLN A 172 11.967 1.307 11.406 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.990 -1.588 11.262 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.287 -1.094 12.332 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.820 -0.170 13.820 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.032 0.762 12.563 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.168 -1.302 14.807 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.939 -2.236 13.948 1.00 0.00 H new ATOM 1791 N LYS A 173 12.973 -1.115 9.381 1.00 0.00 N ATOM 1792 CA LYS A 173 14.163 -1.562 8.593 1.00 0.00 C ATOM 1793 C LYS A 173 14.506 -0.516 7.541 1.00 0.00 C ATOM 1794 O LYS A 173 13.670 -0.106 6.761 1.00 0.00 O ATOM 1795 CB LYS A 173 13.846 -2.898 7.916 1.00 0.00 C ATOM 1796 CG LYS A 173 12.425 -3.330 8.284 1.00 0.00 C ATOM 1797 CD LYS A 173 12.130 -4.704 7.680 1.00 0.00 C ATOM 1798 CE LYS A 173 11.408 -5.572 8.712 1.00 0.00 C ATOM 1799 NZ LYS A 173 10.160 -4.887 9.151 1.00 0.00 N ATOM 0 H LYS A 173 12.167 -1.738 9.336 1.00 0.00 H new ATOM 0 HA LYS A 173 15.017 -1.686 9.259 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.940 -2.801 6.834 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.562 -3.657 8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.315 -3.368 9.368 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.706 -2.598 7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.515 -4.596 6.787 1.00 0.00 H new ATOM 0 HD3 LYS A 173 13.059 -5.184 7.371 1.00 0.00 H new ATOM 0 HE2 LYS A 173 11.170 -6.545 8.282 1.00 0.00 H new ATOM 0 HE3 LYS A 173 12.057 -5.753 9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 9.935 -5.168 10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 10.297 -3.857 9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 9.376 -5.157 8.523 1.00 0.00 H new ATOM 1813 N GLY A 174 15.736 -0.089 7.513 1.00 0.00 N ATOM 1814 CA GLY A 174 16.163 0.925 6.517 1.00 0.00 C ATOM 1815 C GLY A 174 17.219 0.309 5.611 1.00 0.00 C ATOM 1816 O GLY A 174 17.206 0.506 4.413 1.00 0.00 O ATOM 0 H GLY A 174 16.471 -0.404 8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.309 1.258 5.928 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.565 1.804 7.022 1.00 0.00 H new ATOM 1820 N LYS A 175 18.132 -0.440 6.177 1.00 0.00 N ATOM 1821 CA LYS A 175 19.188 -1.078 5.333 1.00 0.00 C ATOM 1822 C LYS A 175 18.523 -1.587 4.061 1.00 0.00 C ATOM 1823 O LYS A 175 18.829 -1.162 2.963 1.00 0.00 O ATOM 1824 CB LYS A 175 19.829 -2.250 6.088 1.00 0.00 C ATOM 1825 CG LYS A 175 21.071 -1.770 6.848 1.00 0.00 C ATOM 1826 CD LYS A 175 20.642 -0.898 8.029 1.00 0.00 C ATOM 1827 CE LYS A 175 21.880 -0.295 8.696 1.00 0.00 C ATOM 1828 NZ LYS A 175 21.473 0.410 9.944 1.00 0.00 N ATOM 0 H LYS A 175 18.192 -0.636 7.176 1.00 0.00 H new ATOM 0 HA LYS A 175 19.969 -0.356 5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.110 -2.680 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.104 -3.038 5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 175 21.646 -2.625 7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 175 21.722 -1.204 6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 175 19.978 -0.105 7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.082 -1.494 8.750 1.00 0.00 H new ATOM 0 HE2 LYS A 175 22.601 -1.079 8.926 1.00 0.00 H new ATOM 0 HE3 LYS A 175 22.371 0.400 8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 22.312 0.821 10.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.800 1.168 9.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 21.022 -0.266 10.593 1.00 0.00 H new ATOM 1842 N ASP A 176 17.580 -2.461 4.214 1.00 0.00 N ATOM 1843 CA ASP A 176 16.833 -2.976 3.042 1.00 0.00 C ATOM 1844 C ASP A 176 15.475 -2.280 3.028 1.00 0.00 C ATOM 1845 O ASP A 176 14.504 -2.808 3.531 1.00 0.00 O ATOM 1846 CB ASP A 176 16.625 -4.488 3.173 1.00 0.00 C ATOM 1847 CG ASP A 176 17.962 -5.173 3.458 1.00 0.00 C ATOM 1848 OD1 ASP A 176 18.952 -4.470 3.582 1.00 0.00 O ATOM 1849 OD2 ASP A 176 17.974 -6.390 3.549 1.00 0.00 O ATOM 0 H ASP A 176 17.290 -2.847 5.112 1.00 0.00 H new ATOM 0 HA ASP A 176 17.386 -2.782 2.123 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.920 -4.699 3.977 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.191 -4.885 2.255 1.00 0.00 H new ATOM 1854 N LYS A 177 15.402 -1.087 2.489 1.00 0.00 N ATOM 1855 CA LYS A 177 14.109 -0.340 2.458 1.00 0.00 C ATOM 1856 C LYS A 177 12.978 -1.293 2.054 1.00 0.00 C ATOM 1857 O LYS A 177 13.192 -2.464 1.816 1.00 0.00 O ATOM 1858 CB LYS A 177 14.186 0.790 1.424 1.00 0.00 C ATOM 1859 CG LYS A 177 15.625 1.301 1.298 1.00 0.00 C ATOM 1860 CD LYS A 177 15.618 2.636 0.549 1.00 0.00 C ATOM 1861 CE LYS A 177 17.055 3.096 0.302 1.00 0.00 C ATOM 1862 NZ LYS A 177 17.247 3.369 -1.152 1.00 0.00 N ATOM 0 H LYS A 177 16.190 -0.596 2.066 1.00 0.00 H new ATOM 0 HA LYS A 177 13.917 0.075 3.447 1.00 0.00 H new ATOM 0 HB2 LYS A 177 13.835 0.431 0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.528 1.607 1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 177 16.067 1.426 2.286 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.237 0.574 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.092 2.529 -0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.080 3.386 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.265 3.994 0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.756 2.330 0.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 18.224 3.682 -1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.063 2.502 -1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 16.588 4.114 -1.455 1.00 0.00 H new ATOM 1876 N GLN A 178 11.777 -0.805 1.935 1.00 0.00 N ATOM 1877 CA GLN A 178 10.683 -1.723 1.522 1.00 0.00 C ATOM 1878 C GLN A 178 9.494 -0.943 0.974 1.00 0.00 C ATOM 1879 O GLN A 178 9.413 0.265 1.080 1.00 0.00 O ATOM 1880 CB GLN A 178 10.226 -2.581 2.707 1.00 0.00 C ATOM 1881 CG GLN A 178 10.567 -1.897 4.031 1.00 0.00 C ATOM 1882 CD GLN A 178 9.555 -2.322 5.096 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.299 -2.002 4.947 1.00 0.00 O flip ATOM 1884 NE2 GLN A 178 9.911 -2.950 6.074 1.00 0.00 N flip ATOM 0 H GLN A 178 11.509 0.165 2.101 1.00 0.00 H new ATOM 0 HA GLN A 178 11.072 -2.370 0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.151 -2.752 2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.707 -3.558 2.662 1.00 0.00 H new ATOM 0 HG2 GLN A 178 11.576 -2.167 4.343 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.550 -0.814 3.909 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.893 -3.200 6.190 1.00 0.00 H new ATOM 0 HE22 GLN A 178 9.228 -3.227 6.779 1.00 0.00 H new ATOM 1893 N LEU A 179 8.555 -1.649 0.413 1.00 0.00 N ATOM 1894 CA LEU A 179 7.332 -1.004 -0.128 1.00 0.00 C ATOM 1895 C LEU A 179 6.129 -1.645 0.568 1.00 0.00 C ATOM 1896 O LEU A 179 5.630 -2.667 0.143 1.00 0.00 O ATOM 1897 CB LEU A 179 7.256 -1.262 -1.636 1.00 0.00 C ATOM 1898 CG LEU A 179 6.508 -0.123 -2.328 1.00 0.00 C ATOM 1899 CD1 LEU A 179 7.514 0.904 -2.850 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.706 -0.688 -3.502 1.00 0.00 C ATOM 0 H LEU A 179 8.585 -2.663 0.305 1.00 0.00 H new ATOM 0 HA LEU A 179 7.345 0.072 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.261 -1.351 -2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.749 -2.208 -1.826 1.00 0.00 H new ATOM 0 HG LEU A 179 5.834 0.356 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.981 1.717 -3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 179 8.092 1.303 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.186 0.425 -3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.170 0.121 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 179 6.384 -1.164 -4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.991 -1.424 -3.134 1.00 0.00 H new ATOM 1912 N THR A 180 5.682 -1.076 1.653 1.00 0.00 N ATOM 1913 CA THR A 180 4.536 -1.685 2.384 1.00 0.00 C ATOM 1914 C THR A 180 3.241 -1.495 1.599 1.00 0.00 C ATOM 1915 O THR A 180 2.779 -0.394 1.383 1.00 0.00 O ATOM 1916 CB THR A 180 4.405 -1.050 3.772 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.293 -1.702 4.669 1.00 0.00 O ATOM 1918 CG2 THR A 180 2.966 -1.204 4.277 1.00 0.00 C ATOM 0 H THR A 180 6.058 -0.221 2.063 1.00 0.00 H new ATOM 0 HA THR A 180 4.722 -2.753 2.496 1.00 0.00 H new ATOM 0 HB THR A 180 4.653 0.010 3.712 1.00 0.00 H new ATOM 0 HG1 THR A 180 4.804 -1.974 5.473 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.877 -0.751 5.264 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.283 -0.708 3.587 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.713 -2.263 4.339 1.00 0.00 H new ATOM 1926 N LEU A 181 2.627 -2.572 1.208 1.00 0.00 N ATOM 1927 CA LEU A 181 1.333 -2.470 0.486 1.00 0.00 C ATOM 1928 C LEU A 181 0.218 -2.680 1.511 1.00 0.00 C ATOM 1929 O LEU A 181 0.417 -3.331 2.517 1.00 0.00 O ATOM 1930 CB LEU A 181 1.274 -3.539 -0.615 1.00 0.00 C ATOM 1931 CG LEU A 181 -0.140 -3.629 -1.209 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.507 -2.314 -1.899 1.00 0.00 C ATOM 1933 CD2 LEU A 181 -0.186 -4.759 -2.239 1.00 0.00 C ATOM 0 H LEU A 181 2.967 -3.522 1.358 1.00 0.00 H new ATOM 0 HA LEU A 181 1.221 -1.495 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.990 -3.298 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.564 -4.507 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.849 -3.825 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.511 -2.390 -2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.476 -1.501 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.204 -2.113 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.188 -4.825 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.531 -4.556 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.067 -5.703 -1.755 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.950 -2.157 1.281 1.00 0.00 N ATOM 1946 CA ILE A 182 -2.038 -2.371 2.273 1.00 0.00 C ATOM 1947 C ILE A 182 -3.384 -2.480 1.572 1.00 0.00 C ATOM 1948 O ILE A 182 -3.832 -1.581 0.894 1.00 0.00 O ATOM 1949 CB ILE A 182 -2.086 -1.223 3.277 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.667 -0.876 3.730 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -2.921 -1.659 4.481 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.723 0.248 4.764 1.00 0.00 C ATOM 0 H ILE A 182 -1.198 -1.599 0.464 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.830 -3.301 2.802 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.534 -0.343 2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.185 -1.755 4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -0.066 -0.568 2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.964 -0.847 5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.931 -1.906 4.153 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.465 -2.535 4.942 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.288 0.496 5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -1.188 1.128 4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.309 -0.077 5.623 1.00 0.00 H new ATOM 1964 N THR A 183 -4.042 -3.577 1.761 1.00 0.00 N ATOM 1965 CA THR A 183 -5.374 -3.764 1.146 1.00 0.00 C ATOM 1966 C THR A 183 -6.289 -4.330 2.210 1.00 0.00 C ATOM 1967 O THR A 183 -6.066 -5.393 2.748 1.00 0.00 O ATOM 1968 CB THR A 183 -5.289 -4.718 -0.040 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.451 -4.573 -0.845 1.00 0.00 O ATOM 1970 CG2 THR A 183 -5.187 -6.161 0.452 1.00 0.00 C ATOM 0 H THR A 183 -3.711 -4.362 2.322 1.00 0.00 H new ATOM 0 HA THR A 183 -5.757 -2.813 0.775 1.00 0.00 H new ATOM 0 HB THR A 183 -4.402 -4.480 -0.627 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.571 -5.376 -1.394 1.00 0.00 H new ATOM 0 HG21 THR A 183 -5.127 -6.834 -0.404 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.293 -6.274 1.066 1.00 0.00 H new ATOM 0 HG23 THR A 183 -6.068 -6.406 1.045 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.288 -3.603 2.553 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.196 -4.087 3.636 1.00 0.00 C ATOM 1980 C CYS A 184 -9.169 -5.143 3.104 1.00 0.00 C ATOM 1981 O CYS A 184 -9.442 -5.217 1.924 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.981 -2.905 4.213 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.403 -2.541 3.152 1.00 0.00 S ATOM 0 H CYS A 184 -7.528 -2.700 2.145 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.589 -4.543 4.418 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.319 -3.138 5.223 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.336 -2.029 4.287 1.00 0.00 H new ATOM 0 HG CYS A 184 -11.330 -3.430 3.349 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.687 -5.967 3.979 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.638 -7.033 3.548 1.00 0.00 C ATOM 1990 C ASP A 185 -11.381 -7.579 4.775 1.00 0.00 C ATOM 1991 O ASP A 185 -11.488 -6.916 5.789 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.859 -8.167 2.872 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.733 -8.846 1.813 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.901 -8.502 1.718 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.219 -9.704 1.111 1.00 0.00 O ATOM 0 H ASP A 185 -9.490 -5.946 4.980 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.358 -6.618 2.843 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.954 -7.772 2.410 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.544 -8.897 3.617 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.901 -8.776 4.695 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.641 -9.353 5.859 1.00 0.00 C ATOM 2002 C ASP A 186 -13.761 -8.392 6.284 1.00 0.00 C ATOM 2003 O ASP A 186 -13.870 -8.016 7.434 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.673 -9.573 7.028 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.095 -10.987 6.951 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -10.377 -11.262 6.003 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -11.381 -11.772 7.840 1.00 0.00 O ATOM 0 H ASP A 186 -11.846 -9.380 3.875 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.078 -10.309 5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.869 -8.837 6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.192 -9.432 7.976 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.591 -7.989 5.361 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.700 -7.052 5.707 1.00 0.00 C ATOM 2014 C TYR A 187 -16.718 -7.737 6.604 1.00 0.00 C ATOM 2015 O TYR A 187 -17.153 -8.839 6.347 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.417 -6.595 4.439 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.532 -5.634 4.799 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.827 -6.112 5.078 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.271 -4.258 4.843 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.847 -5.209 5.397 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.294 -3.360 5.165 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.581 -3.833 5.441 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.590 -2.943 5.756 1.00 0.00 O ATOM 0 H TYR A 187 -14.550 -8.268 4.381 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.265 -6.197 6.225 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.710 -6.111 3.765 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.824 -7.457 3.909 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -19.032 -7.172 5.046 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.279 -3.890 4.628 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.841 -5.573 5.610 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.090 -2.300 5.201 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.236 -2.029 5.743 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.126 -7.068 7.636 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.150 -7.649 8.538 1.00 0.00 C ATOM 2035 C ASN A 188 -19.492 -7.012 8.207 1.00 0.00 C ATOM 2036 O ASN A 188 -19.572 -5.856 7.844 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.790 -7.368 9.997 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.042 -8.630 10.825 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.883 -8.641 11.701 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.345 -9.702 10.574 1.00 0.00 N ATOM 0 H ASN A 188 -16.794 -6.139 7.897 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.198 -8.729 8.398 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.745 -7.069 10.076 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.388 -6.541 10.380 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.505 -10.553 11.114 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.639 -9.691 9.838 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.539 -7.764 8.324 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.878 -7.227 8.013 1.00 0.00 C ATOM 2049 C GLU A 189 -22.656 -7.078 9.308 1.00 0.00 C ATOM 2050 O GLU A 189 -23.670 -6.411 9.371 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.571 -8.202 7.071 1.00 0.00 C ATOM 2052 CG GLU A 189 -23.220 -7.427 5.938 1.00 0.00 C ATOM 2053 CD GLU A 189 -24.220 -8.323 5.207 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -25.075 -8.888 5.868 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -24.112 -8.431 3.996 1.00 0.00 O ATOM 0 H GLU A 189 -20.523 -8.738 8.625 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.813 -6.250 7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -21.850 -8.916 6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -23.323 -8.776 7.612 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -23.727 -6.545 6.331 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -22.458 -7.074 5.243 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.174 -7.683 10.355 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.871 -7.565 11.661 1.00 0.00 C ATOM 2064 C LYS A 190 -22.452 -6.258 12.328 1.00 0.00 C ATOM 2065 O LYS A 190 -23.273 -5.443 12.701 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.490 -8.745 12.561 1.00 0.00 C ATOM 2067 CG LYS A 190 -22.241 -9.985 11.696 1.00 0.00 C ATOM 2068 CD LYS A 190 -22.602 -11.255 12.473 1.00 0.00 C ATOM 2069 CE LYS A 190 -22.632 -12.443 11.511 1.00 0.00 C ATOM 2070 NZ LYS A 190 -23.871 -12.374 10.685 1.00 0.00 N ATOM 0 H LYS A 190 -21.328 -8.253 10.362 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.950 -7.572 11.503 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.596 -8.504 13.136 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -23.287 -8.942 13.278 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -22.836 -9.927 10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -21.195 -10.021 11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -21.873 -11.431 13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -23.573 -11.137 12.954 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -21.751 -12.429 10.869 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -22.604 -13.379 12.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -24.075 -13.313 10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -24.668 -12.069 11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -23.735 -11.692 9.912 1.00 0.00 H new ATOM 2084 N THR A 191 -21.176 -6.055 12.484 1.00 0.00 N ATOM 2085 CA THR A 191 -20.695 -4.806 13.131 1.00 0.00 C ATOM 2086 C THR A 191 -20.509 -3.711 12.067 1.00 0.00 C ATOM 2087 O THR A 191 -20.247 -2.567 12.383 1.00 0.00 O ATOM 2088 CB THR A 191 -19.364 -5.085 13.831 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.296 -4.821 12.933 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.318 -6.552 14.267 1.00 0.00 C ATOM 0 H THR A 191 -20.444 -6.702 12.191 1.00 0.00 H new ATOM 0 HA THR A 191 -21.426 -4.466 13.864 1.00 0.00 H new ATOM 0 HB THR A 191 -19.268 -4.443 14.707 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.681 -5.584 12.923 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.370 -6.754 14.766 1.00 0.00 H new ATOM 0 HG22 THR A 191 -20.140 -6.753 14.954 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.411 -7.195 13.392 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.679 -4.042 10.810 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.562 -3.032 9.712 1.00 0.00 C ATOM 2100 C GLY A 192 -19.137 -2.474 9.596 1.00 0.00 C ATOM 2101 O GLY A 192 -18.950 -1.317 9.273 1.00 0.00 O ATOM 0 H GLY A 192 -20.898 -4.987 10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.851 -3.490 8.766 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -21.258 -2.214 9.896 1.00 0.00 H new ATOM 2105 N VAL A 193 -18.132 -3.269 9.834 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.743 -2.738 9.705 1.00 0.00 C ATOM 2107 C VAL A 193 -15.788 -3.847 9.271 1.00 0.00 C ATOM 2108 O VAL A 193 -16.118 -5.016 9.283 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.284 -2.158 11.040 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -15.839 -3.285 11.972 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -15.117 -1.195 10.812 1.00 0.00 C ATOM 0 H VAL A 193 -18.207 -4.249 10.108 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.738 -1.953 8.949 1.00 0.00 H new ATOM 0 HB VAL A 193 -17.115 -1.620 11.497 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.513 -2.863 12.923 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.673 -3.966 12.144 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -15.014 -3.831 11.515 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.793 -0.783 11.768 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.289 -1.730 10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.437 -0.384 10.158 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.601 -3.477 8.886 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.598 -4.490 8.442 1.00 0.00 C ATOM 2123 C TRP A 194 -12.876 -5.041 9.672 1.00 0.00 C ATOM 2124 O TRP A 194 -12.281 -4.307 10.436 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.587 -3.842 7.485 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.315 -3.061 6.432 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -14.043 -1.942 6.661 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.391 -3.306 4.993 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.570 -1.496 5.465 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.198 -2.300 4.410 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -12.856 -4.294 4.147 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.458 -2.269 3.041 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.117 -4.262 2.765 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -13.918 -3.254 2.217 1.00 0.00 C ATOM 0 H TRP A 194 -14.277 -2.510 8.859 1.00 0.00 H new ATOM 0 HA TRP A 194 -14.101 -5.302 7.917 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.916 -3.186 8.039 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.969 -4.610 7.020 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -14.188 -1.474 7.624 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -15.163 -0.671 5.374 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.242 -5.081 4.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.074 -1.487 2.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -12.696 -5.021 2.122 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.118 -3.240 1.156 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.954 -6.324 9.885 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.305 -6.924 11.088 1.00 0.00 C ATOM 2147 C GLU A 195 -10.797 -7.102 10.875 1.00 0.00 C ATOM 2148 O GLU A 195 -9.996 -6.539 11.591 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.941 -8.287 11.356 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.451 -8.188 11.135 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.163 -9.233 11.992 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.814 -10.398 11.884 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -16.045 -8.851 12.744 1.00 0.00 O ATOM 0 H GLU A 195 -13.439 -6.986 9.279 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.451 -6.255 11.936 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.513 -9.039 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.731 -8.606 12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.802 -7.189 11.395 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.686 -8.345 10.082 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.399 -7.889 9.913 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.937 -8.098 9.690 1.00 0.00 C ATOM 2162 C LYS A 196 -8.457 -7.259 8.507 1.00 0.00 C ATOM 2163 O LYS A 196 -9.196 -6.997 7.579 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.666 -9.571 9.379 1.00 0.00 C ATOM 2165 CG LYS A 196 -9.284 -10.460 10.460 1.00 0.00 C ATOM 2166 CD LYS A 196 -8.245 -11.481 10.934 1.00 0.00 C ATOM 2167 CE LYS A 196 -7.245 -10.793 11.865 1.00 0.00 C ATOM 2168 NZ LYS A 196 -5.892 -11.387 11.672 1.00 0.00 N ATOM 0 H LYS A 196 -11.016 -8.393 9.276 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.405 -7.799 10.593 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.082 -9.827 8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -7.592 -9.747 9.323 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.621 -9.851 11.299 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -10.161 -10.973 10.067 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.737 -12.303 11.454 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.725 -11.912 10.078 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.216 -9.723 11.658 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.559 -10.909 12.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.213 -10.918 12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.925 -12.403 11.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.592 -11.255 10.685 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.210 -6.865 8.524 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.656 -6.075 7.390 1.00 0.00 C ATOM 2184 C ARG A 197 -5.480 -6.849 6.790 1.00 0.00 C ATOM 2185 O ARG A 197 -4.853 -7.659 7.445 1.00 0.00 O ATOM 2186 CB ARG A 197 -6.190 -4.694 7.870 1.00 0.00 C ATOM 2187 CG ARG A 197 -7.406 -3.770 8.067 1.00 0.00 C ATOM 2188 CD ARG A 197 -6.985 -2.304 7.892 1.00 0.00 C ATOM 2189 NE ARG A 197 -7.570 -1.459 8.981 1.00 0.00 N ATOM 2190 CZ ARG A 197 -8.813 -1.606 9.364 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -9.604 -2.437 8.745 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -9.272 -0.895 10.359 1.00 0.00 N ATOM 0 H ARG A 197 -6.551 -7.058 9.278 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.429 -5.924 6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -5.641 -4.791 8.806 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -5.505 -4.258 7.142 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -8.185 -4.022 7.347 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -7.830 -3.919 9.060 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -5.898 -2.227 7.908 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -7.317 -1.937 6.921 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.988 -0.754 9.434 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -9.256 -2.980 7.955 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -10.571 -2.545 9.051 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.663 -0.229 10.834 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -10.240 -1.006 10.661 1.00 0.00 H new ATOM 2206 N LYS A 198 -5.210 -6.629 5.538 1.00 0.00 N ATOM 2207 CA LYS A 198 -4.114 -7.368 4.849 1.00 0.00 C ATOM 2208 C LYS A 198 -2.994 -6.406 4.432 1.00 0.00 C ATOM 2209 O LYS A 198 -3.234 -5.455 3.715 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.705 -8.016 3.602 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.900 -9.514 3.841 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.915 -9.728 4.965 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.486 -11.145 4.872 1.00 0.00 C ATOM 2214 NZ LYS A 198 -5.398 -12.090 4.492 1.00 0.00 N ATOM 0 H LYS A 198 -5.708 -5.959 4.952 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.693 -8.116 5.521 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.659 -7.550 3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.044 -7.857 2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.248 -9.996 2.927 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -3.949 -9.977 4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.438 -9.579 5.934 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.718 -8.995 4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -6.921 -11.438 5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.287 -11.179 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -5.666 -13.057 4.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -5.247 -12.051 3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -4.520 -11.823 4.981 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.771 -6.636 4.864 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.673 -5.708 4.457 1.00 0.00 C ATOM 2230 C ILE A 199 0.587 -6.497 4.067 1.00 0.00 C ATOM 2231 O ILE A 199 1.153 -7.250 4.832 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.392 -4.700 5.586 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.706 -5.199 6.536 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.673 -4.486 6.381 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.085 -4.904 5.932 1.00 0.00 C ATOM 0 H ILE A 199 -1.494 -7.410 5.468 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.986 -5.147 3.577 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.050 -3.769 5.134 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.611 -4.711 7.506 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.594 -6.270 6.706 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.488 -3.773 7.185 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.449 -4.096 5.722 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.000 -5.435 6.806 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.862 -5.259 6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.179 -5.413 4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.195 -3.830 5.785 1.00 0.00 H new ATOM 2247 N PHE A 200 0.988 -6.346 2.834 1.00 0.00 N ATOM 2248 CA PHE A 200 2.180 -7.088 2.306 1.00 0.00 C ATOM 2249 C PHE A 200 3.421 -6.176 2.295 1.00 0.00 C ATOM 2250 O PHE A 200 3.359 -5.051 1.840 1.00 0.00 O ATOM 2251 CB PHE A 200 1.888 -7.549 0.870 1.00 0.00 C ATOM 2252 CG PHE A 200 0.407 -7.809 0.680 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.491 -6.741 0.559 1.00 0.00 C ATOM 2254 CD2 PHE A 200 -0.065 -9.126 0.608 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.854 -6.988 0.368 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -1.431 -9.373 0.419 1.00 0.00 C ATOM 2257 CZ PHE A 200 -2.325 -8.305 0.299 1.00 0.00 C ATOM 0 H PHE A 200 0.536 -5.732 2.156 1.00 0.00 H new ATOM 0 HA PHE A 200 2.375 -7.946 2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.222 -6.789 0.164 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.452 -8.456 0.652 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.130 -5.725 0.613 1.00 0.00 H new ATOM 0 HD2 PHE A 200 0.625 -9.952 0.698 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.544 -6.163 0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -1.794 -10.389 0.366 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.378 -8.495 0.153 1.00 0.00 H new ATOM 2267 N VAL A 201 4.563 -6.657 2.752 1.00 0.00 N ATOM 2268 CA VAL A 201 5.801 -5.813 2.713 1.00 0.00 C ATOM 2269 C VAL A 201 6.681 -6.293 1.558 1.00 0.00 C ATOM 2270 O VAL A 201 6.789 -7.477 1.310 1.00 0.00 O ATOM 2271 CB VAL A 201 6.587 -5.936 4.030 1.00 0.00 C ATOM 2272 CG1 VAL A 201 7.973 -5.291 3.868 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.834 -5.221 5.157 1.00 0.00 C ATOM 0 H VAL A 201 4.686 -7.590 3.146 1.00 0.00 H new ATOM 0 HA VAL A 201 5.517 -4.770 2.575 1.00 0.00 H new ATOM 0 HB VAL A 201 6.697 -6.992 4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.527 -5.380 4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.519 -5.798 3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.857 -4.237 3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.397 -5.313 6.086 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.718 -4.167 4.905 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.851 -5.674 5.282 1.00 0.00 H new ATOM 2283 N ALA A 202 7.317 -5.393 0.853 1.00 0.00 N ATOM 2284 CA ALA A 202 8.196 -5.818 -0.279 1.00 0.00 C ATOM 2285 C ALA A 202 9.588 -5.232 -0.067 1.00 0.00 C ATOM 2286 O ALA A 202 9.729 -4.095 0.319 1.00 0.00 O ATOM 2287 CB ALA A 202 7.620 -5.295 -1.598 1.00 0.00 C ATOM 0 H ALA A 202 7.267 -4.387 1.011 1.00 0.00 H new ATOM 0 HA ALA A 202 8.251 -6.906 -0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.261 -5.605 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.619 -5.701 -1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.570 -4.207 -1.567 1.00 0.00 H new ATOM 2293 N THR A 203 10.620 -6.006 -0.287 1.00 0.00 N ATOM 2294 CA THR A 203 11.998 -5.487 -0.062 1.00 0.00 C ATOM 2295 C THR A 203 12.556 -4.818 -1.323 1.00 0.00 C ATOM 2296 O THR A 203 12.465 -5.330 -2.419 1.00 0.00 O ATOM 2297 CB THR A 203 12.918 -6.634 0.362 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.538 -7.820 -0.319 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.801 -6.846 1.872 1.00 0.00 C ATOM 0 H THR A 203 10.566 -6.971 -0.612 1.00 0.00 H new ATOM 0 HA THR A 203 11.952 -4.737 0.728 1.00 0.00 H new ATOM 0 HB THR A 203 13.950 -6.389 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 203 13.290 -8.142 -0.859 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.455 -7.663 2.177 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.094 -5.933 2.391 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.770 -7.093 2.126 1.00 0.00 H new ATOM 2307 N GLU A 204 13.146 -3.674 -1.137 1.00 0.00 N ATOM 2308 CA GLU A 204 13.731 -2.966 -2.310 1.00 0.00 C ATOM 2309 C GLU A 204 14.840 -3.831 -2.910 1.00 0.00 C ATOM 2310 O GLU A 204 15.653 -4.393 -2.202 1.00 0.00 O ATOM 2311 CB GLU A 204 14.303 -1.614 -1.877 1.00 0.00 C ATOM 2312 CG GLU A 204 14.909 -0.897 -3.088 1.00 0.00 C ATOM 2313 CD GLU A 204 16.431 -1.065 -3.077 1.00 0.00 C ATOM 2314 OE1 GLU A 204 17.066 -0.492 -2.206 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.936 -1.758 -3.944 1.00 0.00 O ATOM 0 H GLU A 204 13.249 -3.202 -0.239 1.00 0.00 H new ATOM 0 HA GLU A 204 12.955 -2.793 -3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.518 -1.001 -1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.064 -1.759 -1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.495 -1.305 -4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.650 0.161 -3.064 1.00 0.00 H new ATOM 2322 N VAL A 205 14.865 -3.960 -4.210 1.00 0.00 N ATOM 2323 CA VAL A 205 15.903 -4.808 -4.865 1.00 0.00 C ATOM 2324 C VAL A 205 16.678 -3.982 -5.892 1.00 0.00 C ATOM 2325 O VAL A 205 17.888 -4.045 -5.961 1.00 0.00 O ATOM 2326 CB VAL A 205 15.212 -5.977 -5.569 1.00 0.00 C ATOM 2327 CG1 VAL A 205 16.256 -6.854 -6.262 1.00 0.00 C ATOM 2328 CG2 VAL A 205 14.447 -6.811 -4.538 1.00 0.00 C ATOM 0 H VAL A 205 14.208 -3.512 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 205 16.598 -5.182 -4.113 1.00 0.00 H new ATOM 0 HB VAL A 205 14.517 -5.590 -6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 205 15.759 -7.685 -6.762 1.00 0.00 H new ATOM 0 HG12 VAL A 205 16.799 -6.261 -6.998 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.955 -7.242 -5.521 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.954 -7.645 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 205 15.143 -7.195 -3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.699 -6.188 -4.049 1.00 0.00 H new ATOM 2338 N LYS A 206 15.969 -3.224 -6.691 1.00 0.00 N ATOM 2339 CA LYS A 206 16.618 -2.378 -7.740 1.00 0.00 C ATOM 2340 C LYS A 206 18.049 -2.015 -7.333 1.00 0.00 C ATOM 2341 O LYS A 206 18.965 -2.652 -7.827 1.00 0.00 O ATOM 2342 CB LYS A 206 15.803 -1.093 -7.913 1.00 0.00 C ATOM 2343 CG LYS A 206 15.943 -0.572 -9.347 1.00 0.00 C ATOM 2344 CD LYS A 206 16.138 0.948 -9.333 1.00 0.00 C ATOM 2345 CE LYS A 206 17.618 1.266 -9.117 1.00 0.00 C ATOM 2346 NZ LYS A 206 17.790 2.736 -8.943 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.207 -1.106 -6.533 1.00 0.00 O ATOM 0 H LYS A 206 14.952 -3.155 -6.660 1.00 0.00 H new ATOM 0 HA LYS A 206 16.653 -2.937 -8.675 1.00 0.00 H new ATOM 0 HB2 LYS A 206 14.754 -1.285 -7.688 1.00 0.00 H new ATOM 0 HB3 LYS A 206 16.147 -0.337 -7.207 1.00 0.00 H new ATOM 0 HG2 LYS A 206 16.791 -1.052 -9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 206 15.055 -0.828 -9.925 1.00 0.00 H new ATOM 0 HD2 LYS A 206 15.795 1.379 -10.274 1.00 0.00 H new ATOM 0 HD3 LYS A 206 15.539 1.396 -8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 206 17.990 0.739 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 206 18.204 0.919 -9.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 18.796 2.953 -8.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 17.450 3.228 -9.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 17.243 3.054 -8.118 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.134 1.946 10.900 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.911 1.366 9.545 1.00 0.00 C ATOM 2381 C LEU C 702 -4.863 2.060 8.557 1.00 0.00 C ATOM 2382 O LEU C 702 -6.003 2.328 8.884 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.202 -0.138 9.561 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.611 -0.583 10.966 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.962 0.038 11.318 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.726 -2.106 10.991 1.00 0.00 C ATOM 0 HA LEU C 702 -2.874 1.519 9.246 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.998 -0.369 8.853 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.319 -0.690 9.240 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.864 -0.260 11.691 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.257 -0.277 12.319 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.882 1.125 11.288 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.712 -0.290 10.598 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -5.017 -2.433 11.989 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -5.479 -2.426 10.270 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.764 -2.548 10.731 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.409 2.358 7.365 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.247 3.042 6.334 1.00 0.00 C ATOM 2400 C PRO C 703 -6.234 2.100 5.642 1.00 0.00 C ATOM 2401 O PRO C 703 -6.520 1.019 6.117 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.218 3.533 5.323 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.123 2.531 5.397 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.052 2.085 6.854 1.00 0.00 C ATOM 0 HA PRO C 703 -5.863 3.825 6.778 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.641 3.587 4.320 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -3.861 4.532 5.573 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -3.325 1.685 4.740 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.176 2.965 5.076 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.796 1.029 6.938 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.295 2.641 7.407 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.742 2.513 4.513 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.704 1.667 3.752 1.00 0.00 C ATOM 2414 C ALA C 704 -8.695 1.002 4.707 1.00 0.00 C ATOM 2415 O ALA C 704 -8.410 -0.013 5.310 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.940 0.588 2.980 1.00 0.00 C ATOM 0 H ALA C 704 -6.528 3.412 4.081 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.253 2.299 3.054 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.645 -0.030 2.424 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.245 1.060 2.285 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.385 -0.036 3.680 1.00 0.00 H new