USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1157 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 117 GLN : amide:sc= -3.19! C(o=-3.4!,f=-8.2!) USER MOD Set 1.2: A 120 GLN : amide:sc= -0.162 K(o=-3.4,f=-6.4!) USER MOD Set 2.1: A 20 GLN : amide:sc= -0.0339 K(o=-1.4,f=-4.9!) USER MOD Set 2.2: A 115 THR OG1 : rot 153:sc= -1.41! USER MOD Set 3.1: A 24 SER OG : rot -16:sc= 0.994 USER MOD Set 3.2: A 113 GLN : amide:sc= -1.65 K(o=-0.65,f=0.97) USER MOD Set 4.1: A 49 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 52 GLN : amide:sc= -0.0766 X(o=-0.077,f=-0.29) USER MOD Set 5.1: A 35 ASN : amide:sc= -4.68! C(o=-9.6!,f=-13!) USER MOD Set 5.2: A 40 ASN : amide:sc= -4.92! C(o=-9.6!,f=-9.4!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -2.53! C(o=-2.5!,f=-12!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -114:sc= -0.457 (180deg=-2.27) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -2.74! C(o=-2.7!,f=-8.3!) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.901! C(o=-0.9!,f=-1.6!) USER MOD Single : A 33 SER OG : rot -140:sc= -0.213 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= -1.4 USER MOD Single : A 53 GLN : amide:sc= -0.294 K(o=-0.29,f=-2.5!) USER MOD Single : A 55 SER OG : rot 82:sc= 1.01 USER MOD Single : A 58 SER OG : rot -100:sc= -2.88! USER MOD Single : A 59 SER OG : rot 72:sc= 0.88 USER MOD Single : A 60 SER OG : rot 160:sc= -0.345 USER MOD Single : A 62 GLN : amide:sc= -0.633 X(o=-0.63,f=-1) USER MOD Single : A 66 SER OG : rot 70:sc= 0.431 USER MOD Single : A 69 ASN : amide:sc= -2.18! C(o=-2.2!,f=-13!) USER MOD Single : A 71 LYS NZ :NH3+ -179:sc= 0.00306 (180deg=0.00304) USER MOD Single : A 73 LYS NZ :NH3+ 153:sc= 0.00342 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.27 K(o=-0.27,f=-3.2!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 ASN : amide:sc= -0.369 K(o=-0.37,f=-2!) USER MOD Single : A 85 LYS NZ :NH3+ 160:sc= -0.0494 (180deg=-0.425) USER MOD Single : A 86 THR OG1 : rot -73:sc= -0.807! USER MOD Single : A 92 LYS NZ :NH3+ 157:sc= -0.0203 (180deg=-0.161) USER MOD Single : A 94 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-8.2!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 1.01 K(o=1,f=-0.025) USER MOD Single : A 105 LYS NZ :NH3+ -115:sc= 0 (180deg=-1.5) USER MOD Single : A 107 LYS NZ :NH3+ -106:sc= -2.51! (180deg=-3.09!) USER MOD Single : A 109 GLN : amide:sc= -0.0822 K(o=-0.082,f=-0.71) USER MOD Single : A 114 THR OG1 : rot -105:sc= -2.46! USER MOD Single : A 119 SER OG : rot 87:sc= 1.18 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -88:sc=7.47e-05 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -150:sc=-0.00745 (180deg=-1.26) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot -15:sc= -0.159 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -4.53! X(o=-4.5!,f=-4.5) USER MOD Single : A 156 GLN : amide:sc= -0.321 K(o=-0.32,f=-0.91) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00992) USER MOD Single : A 160 HIS : no HD1:sc= -0.125 X(o=-0.13,f=-0.034) USER MOD Single : A 164 THR OG1 : rot -58:sc= 0.402 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 107 N GLU A 10 5.551 -15.883 -5.284 1.00 0.00 N ATOM 108 CA GLU A 10 5.319 -14.864 -4.222 1.00 0.00 C ATOM 109 C GLU A 10 6.631 -14.140 -3.915 1.00 0.00 C ATOM 110 O GLU A 10 6.642 -12.978 -3.561 1.00 0.00 O ATOM 111 CB GLU A 10 4.810 -15.555 -2.955 1.00 0.00 C ATOM 112 CG GLU A 10 5.533 -16.891 -2.776 1.00 0.00 C ATOM 113 CD GLU A 10 5.695 -17.189 -1.284 1.00 0.00 C ATOM 114 OE1 GLU A 10 6.156 -16.313 -0.571 1.00 0.00 O ATOM 115 OE2 GLU A 10 5.355 -18.289 -0.879 1.00 0.00 O ATOM 0 HA GLU A 10 4.578 -14.143 -4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 10 4.981 -14.918 -2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 10 3.734 -15.718 -3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.968 -17.689 -3.258 1.00 0.00 H new ATOM 0 HG3 GLU A 10 6.510 -16.855 -3.259 1.00 0.00 H new ATOM 122 N GLU A 11 7.738 -14.817 -4.050 1.00 0.00 N ATOM 123 CA GLU A 11 9.049 -14.167 -3.767 1.00 0.00 C ATOM 124 C GLU A 11 9.181 -12.898 -4.612 1.00 0.00 C ATOM 125 O GLU A 11 9.969 -12.022 -4.315 1.00 0.00 O ATOM 126 CB GLU A 11 10.183 -15.133 -4.115 1.00 0.00 C ATOM 127 CG GLU A 11 10.392 -16.113 -2.958 1.00 0.00 C ATOM 128 CD GLU A 11 11.889 -16.265 -2.682 1.00 0.00 C ATOM 129 OE1 GLU A 11 12.603 -15.288 -2.839 1.00 0.00 O ATOM 130 OE2 GLU A 11 12.297 -17.356 -2.320 1.00 0.00 O ATOM 0 H GLU A 11 7.792 -15.792 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 11 9.106 -13.907 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.944 -15.678 -5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.102 -14.578 -4.306 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.882 -15.752 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.957 -17.081 -3.205 1.00 0.00 H new ATOM 137 N MET A 12 8.414 -12.791 -5.662 1.00 0.00 N ATOM 138 CA MET A 12 8.496 -11.578 -6.524 1.00 0.00 C ATOM 139 C MET A 12 7.912 -10.380 -5.773 1.00 0.00 C ATOM 140 O MET A 12 8.546 -9.354 -5.634 1.00 0.00 O ATOM 141 CB MET A 12 7.702 -11.811 -7.811 1.00 0.00 C ATOM 142 CG MET A 12 8.593 -12.505 -8.842 1.00 0.00 C ATOM 143 SD MET A 12 9.354 -13.968 -8.096 1.00 0.00 S ATOM 144 CE MET A 12 9.953 -14.720 -9.628 1.00 0.00 C ATOM 0 H MET A 12 7.734 -13.491 -5.960 1.00 0.00 H new ATOM 0 HA MET A 12 9.538 -11.378 -6.773 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.824 -12.422 -7.603 1.00 0.00 H new ATOM 0 HB3 MET A 12 7.343 -10.861 -8.206 1.00 0.00 H new ATOM 0 HG2 MET A 12 8.004 -12.793 -9.713 1.00 0.00 H new ATOM 0 HG3 MET A 12 9.365 -11.819 -9.192 1.00 0.00 H new ATOM 0 HE1 MET A 12 10.466 -15.654 -9.399 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.110 -14.922 -10.288 1.00 0.00 H new ATOM 0 HE3 MET A 12 10.645 -14.038 -10.122 1.00 0.00 H new ATOM 154 N GLU A 13 6.708 -10.504 -5.286 1.00 0.00 N ATOM 155 CA GLU A 13 6.081 -9.373 -4.543 1.00 0.00 C ATOM 156 C GLU A 13 7.115 -8.749 -3.601 1.00 0.00 C ATOM 157 O GLU A 13 7.113 -7.556 -3.365 1.00 0.00 O ATOM 158 CB GLU A 13 4.896 -9.896 -3.728 1.00 0.00 C ATOM 159 CG GLU A 13 4.473 -8.844 -2.700 1.00 0.00 C ATOM 160 CD GLU A 13 5.185 -9.112 -1.373 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.707 -9.949 -0.625 1.00 0.00 O ATOM 162 OE2 GLU A 13 6.197 -8.475 -1.125 1.00 0.00 O ATOM 0 H GLU A 13 6.130 -11.340 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 13 5.732 -8.620 -5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.061 -10.128 -4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.170 -10.822 -3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.720 -7.846 -3.062 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.393 -8.873 -2.558 1.00 0.00 H new ATOM 169 N LYS A 14 7.993 -9.545 -3.062 1.00 0.00 N ATOM 170 CA LYS A 14 9.023 -8.999 -2.134 1.00 0.00 C ATOM 171 C LYS A 14 9.951 -8.049 -2.894 1.00 0.00 C ATOM 172 O LYS A 14 10.290 -6.986 -2.416 1.00 0.00 O ATOM 173 CB LYS A 14 9.843 -10.150 -1.548 1.00 0.00 C ATOM 174 CG LYS A 14 10.820 -9.601 -0.506 1.00 0.00 C ATOM 175 CD LYS A 14 12.121 -10.404 -0.553 1.00 0.00 C ATOM 176 CE LYS A 14 12.349 -11.085 0.797 1.00 0.00 C ATOM 177 NZ LYS A 14 13.396 -12.137 0.653 1.00 0.00 N ATOM 0 H LYS A 14 8.043 -10.551 -3.223 1.00 0.00 H new ATOM 0 HA LYS A 14 8.530 -8.455 -1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.182 -10.886 -1.090 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.389 -10.662 -2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.023 -8.548 -0.702 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.379 -9.661 0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.071 -11.151 -1.345 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.958 -9.747 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.657 -10.349 1.540 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.420 -11.528 1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 13.551 -12.600 1.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.084 -12.844 -0.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.284 -11.701 0.331 1.00 0.00 H new ATOM 191 N HIS A 15 10.366 -8.422 -4.074 1.00 0.00 N ATOM 192 CA HIS A 15 11.274 -7.535 -4.855 1.00 0.00 C ATOM 193 C HIS A 15 10.459 -6.398 -5.486 1.00 0.00 C ATOM 194 O HIS A 15 10.996 -5.391 -5.899 1.00 0.00 O ATOM 195 CB HIS A 15 11.998 -8.365 -5.936 1.00 0.00 C ATOM 196 CG HIS A 15 11.284 -8.272 -7.263 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.905 -8.352 -7.370 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.749 -8.100 -8.543 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.591 -8.227 -8.672 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.678 -8.071 -9.431 1.00 0.00 N ATOM 0 H HIS A 15 10.116 -9.300 -4.530 1.00 0.00 H new ATOM 0 HA HIS A 15 12.025 -7.096 -4.198 1.00 0.00 H new ATOM 0 HB2 HIS A 15 13.023 -8.010 -6.045 1.00 0.00 H new ATOM 0 HB3 HIS A 15 12.054 -9.407 -5.622 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.247 -8.482 -6.601 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.789 -8.002 -8.819 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.582 -8.250 -9.057 1.00 0.00 H new ATOM 208 N ALA A 16 9.165 -6.558 -5.565 1.00 0.00 N ATOM 209 CA ALA A 16 8.317 -5.492 -6.170 1.00 0.00 C ATOM 210 C ALA A 16 8.117 -4.358 -5.161 1.00 0.00 C ATOM 211 O ALA A 16 8.400 -3.210 -5.439 1.00 0.00 O ATOM 212 CB ALA A 16 6.957 -6.079 -6.552 1.00 0.00 C ATOM 0 H ALA A 16 8.659 -7.381 -5.237 1.00 0.00 H new ATOM 0 HA ALA A 16 8.809 -5.101 -7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.336 -5.300 -6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.098 -6.884 -7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.467 -6.471 -5.661 1.00 0.00 H new ATOM 218 N LYS A 17 7.628 -4.672 -3.992 1.00 0.00 N ATOM 219 CA LYS A 17 7.406 -3.610 -2.970 1.00 0.00 C ATOM 220 C LYS A 17 8.709 -2.840 -2.744 1.00 0.00 C ATOM 221 O LYS A 17 8.722 -1.626 -2.693 1.00 0.00 O ATOM 222 CB LYS A 17 6.955 -4.249 -1.655 1.00 0.00 C ATOM 223 CG LYS A 17 8.090 -5.101 -1.082 1.00 0.00 C ATOM 224 CD LYS A 17 7.598 -5.823 0.174 1.00 0.00 C ATOM 225 CE LYS A 17 8.796 -6.387 0.940 1.00 0.00 C ATOM 226 NZ LYS A 17 8.574 -6.217 2.404 1.00 0.00 N ATOM 0 H LYS A 17 7.373 -5.616 -3.701 1.00 0.00 H new ATOM 0 HA LYS A 17 6.635 -2.925 -3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.672 -3.475 -0.941 1.00 0.00 H new ATOM 0 HB3 LYS A 17 6.072 -4.866 -1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.426 -5.826 -1.824 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.946 -4.471 -0.841 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.039 -5.134 0.807 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.916 -6.628 -0.100 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.930 -7.442 0.702 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.709 -5.874 0.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.388 -6.600 2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.467 -5.206 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.712 -6.726 2.686 1.00 0.00 H new ATOM 240 N GLU A 18 9.805 -3.535 -2.607 1.00 0.00 N ATOM 241 CA GLU A 18 11.103 -2.839 -2.385 1.00 0.00 C ATOM 242 C GLU A 18 11.209 -1.649 -3.342 1.00 0.00 C ATOM 243 O GLU A 18 11.841 -0.655 -3.044 1.00 0.00 O ATOM 244 CB GLU A 18 12.257 -3.811 -2.643 1.00 0.00 C ATOM 245 CG GLU A 18 12.387 -4.072 -4.145 1.00 0.00 C ATOM 246 CD GLU A 18 13.559 -3.264 -4.704 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.134 -2.494 -3.954 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.861 -3.429 -5.875 1.00 0.00 O ATOM 0 H GLU A 18 9.857 -4.553 -2.639 1.00 0.00 H new ATOM 0 HA GLU A 18 11.156 -2.484 -1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.187 -3.397 -2.254 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.080 -4.748 -2.115 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.544 -5.135 -4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.464 -3.794 -4.654 1.00 0.00 H new ATOM 255 N PHE A 19 10.589 -1.740 -4.487 1.00 0.00 N ATOM 256 CA PHE A 19 10.648 -0.612 -5.457 1.00 0.00 C ATOM 257 C PHE A 19 9.687 0.489 -5.010 1.00 0.00 C ATOM 258 O PHE A 19 9.933 1.661 -5.209 1.00 0.00 O ATOM 259 CB PHE A 19 10.245 -1.109 -6.847 1.00 0.00 C ATOM 260 CG PHE A 19 11.381 -0.875 -7.814 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.508 0.363 -8.455 1.00 0.00 C ATOM 262 CD2 PHE A 19 12.305 -1.895 -8.068 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.561 0.581 -9.352 1.00 0.00 C ATOM 264 CE2 PHE A 19 13.358 -1.676 -8.964 1.00 0.00 C ATOM 265 CZ PHE A 19 13.487 -0.438 -9.606 1.00 0.00 C ATOM 0 H PHE A 19 10.045 -2.547 -4.792 1.00 0.00 H new ATOM 0 HA PHE A 19 11.663 -0.218 -5.496 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.999 -2.170 -6.808 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.351 -0.587 -7.187 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.794 1.149 -8.258 1.00 0.00 H new ATOM 0 HD2 PHE A 19 12.206 -2.850 -7.573 1.00 0.00 H new ATOM 0 HE1 PHE A 19 12.659 1.535 -9.848 1.00 0.00 H new ATOM 0 HE2 PHE A 19 14.072 -2.462 -9.160 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.300 -0.269 -10.296 1.00 0.00 H new ATOM 275 N GLN A 20 8.592 0.121 -4.404 1.00 0.00 N ATOM 276 CA GLN A 20 7.618 1.147 -3.942 1.00 0.00 C ATOM 277 C GLN A 20 8.294 2.063 -2.920 1.00 0.00 C ATOM 278 O GLN A 20 7.928 3.209 -2.759 1.00 0.00 O ATOM 279 CB GLN A 20 6.415 0.456 -3.295 1.00 0.00 C ATOM 280 CG GLN A 20 5.811 -0.546 -4.280 1.00 0.00 C ATOM 281 CD GLN A 20 4.653 0.112 -5.032 1.00 0.00 C ATOM 282 OE1 GLN A 20 3.503 -0.173 -4.769 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.912 0.988 -5.965 1.00 0.00 N ATOM 0 H GLN A 20 8.331 -0.845 -4.209 1.00 0.00 H new ATOM 0 HA GLN A 20 7.279 1.738 -4.793 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.723 -0.055 -2.383 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.668 1.196 -3.009 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.571 -0.883 -4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.457 -1.428 -3.747 1.00 0.00 H new ATOM 0 HE21 GLN A 20 5.879 1.227 -6.186 1.00 0.00 H new ATOM 0 HE22 GLN A 20 4.148 1.433 -6.473 1.00 0.00 H new ATOM 292 N LYS A 21 9.279 1.565 -2.226 1.00 0.00 N ATOM 293 CA LYS A 21 9.976 2.409 -1.215 1.00 0.00 C ATOM 294 C LYS A 21 10.733 3.534 -1.925 1.00 0.00 C ATOM 295 O LYS A 21 11.018 4.564 -1.347 1.00 0.00 O ATOM 296 CB LYS A 21 10.965 1.547 -0.428 1.00 0.00 C ATOM 297 CG LYS A 21 10.362 1.192 0.933 1.00 0.00 C ATOM 298 CD LYS A 21 10.252 -0.328 1.062 1.00 0.00 C ATOM 299 CE LYS A 21 8.778 -0.725 1.168 1.00 0.00 C ATOM 300 NZ LYS A 21 8.264 -1.093 -0.182 1.00 0.00 N ATOM 0 H LYS A 21 9.631 0.612 -2.315 1.00 0.00 H new ATOM 0 HA LYS A 21 9.243 2.839 -0.532 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.194 0.638 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.904 2.084 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.985 1.591 1.734 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.378 1.649 1.037 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.709 -0.811 0.198 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.796 -0.669 1.943 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.665 -1.565 1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.196 0.101 1.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.546 -0.402 -0.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.049 -1.093 -0.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.838 -2.041 -0.145 1.00 0.00 H new ATOM 314 N THR A 22 11.066 3.346 -3.173 1.00 0.00 N ATOM 315 CA THR A 22 11.809 4.405 -3.914 1.00 0.00 C ATOM 316 C THR A 22 10.844 5.517 -4.336 1.00 0.00 C ATOM 317 O THR A 22 11.229 6.661 -4.475 1.00 0.00 O ATOM 318 CB THR A 22 12.469 3.795 -5.156 1.00 0.00 C ATOM 319 OG1 THR A 22 13.445 4.697 -5.659 1.00 0.00 O ATOM 320 CG2 THR A 22 11.413 3.532 -6.232 1.00 0.00 C ATOM 0 H THR A 22 10.856 2.505 -3.711 1.00 0.00 H new ATOM 0 HA THR A 22 12.578 4.826 -3.266 1.00 0.00 H new ATOM 0 HB THR A 22 12.944 2.852 -4.886 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.870 4.310 -6.452 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.890 3.099 -7.111 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.665 2.839 -5.846 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.931 4.471 -6.506 1.00 0.00 H new ATOM 328 N PHE A 23 9.595 5.196 -4.545 1.00 0.00 N ATOM 329 CA PHE A 23 8.623 6.247 -4.960 1.00 0.00 C ATOM 330 C PHE A 23 8.252 7.108 -3.747 1.00 0.00 C ATOM 331 O PHE A 23 8.340 8.319 -3.783 1.00 0.00 O ATOM 332 CB PHE A 23 7.373 5.579 -5.575 1.00 0.00 C ATOM 333 CG PHE A 23 6.251 5.466 -4.560 1.00 0.00 C ATOM 334 CD1 PHE A 23 5.531 6.607 -4.184 1.00 0.00 C ATOM 335 CD2 PHE A 23 5.932 4.223 -4.003 1.00 0.00 C ATOM 336 CE1 PHE A 23 4.493 6.504 -3.250 1.00 0.00 C ATOM 337 CE2 PHE A 23 4.894 4.119 -3.070 1.00 0.00 C ATOM 338 CZ PHE A 23 4.175 5.260 -2.692 1.00 0.00 C ATOM 0 H PHE A 23 9.208 4.257 -4.447 1.00 0.00 H new ATOM 0 HA PHE A 23 9.071 6.894 -5.714 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.033 6.159 -6.433 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.633 4.587 -5.944 1.00 0.00 H new ATOM 0 HD1 PHE A 23 5.777 7.567 -4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.487 3.343 -4.293 1.00 0.00 H new ATOM 0 HE1 PHE A 23 3.938 7.384 -2.960 1.00 0.00 H new ATOM 0 HE2 PHE A 23 4.647 3.159 -2.641 1.00 0.00 H new ATOM 0 HZ PHE A 23 3.376 5.180 -1.970 1.00 0.00 H new ATOM 348 N SER A 24 7.838 6.491 -2.675 1.00 0.00 N ATOM 349 CA SER A 24 7.463 7.273 -1.463 1.00 0.00 C ATOM 350 C SER A 24 8.645 8.143 -1.033 1.00 0.00 C ATOM 351 O SER A 24 8.481 9.148 -0.371 1.00 0.00 O ATOM 352 CB SER A 24 7.098 6.314 -0.330 1.00 0.00 C ATOM 353 OG SER A 24 5.869 5.669 -0.637 1.00 0.00 O ATOM 0 H SER A 24 7.743 5.479 -2.586 1.00 0.00 H new ATOM 0 HA SER A 24 6.607 7.908 -1.691 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.887 5.574 -0.197 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.011 6.860 0.610 1.00 0.00 H new ATOM 0 HG SER A 24 5.410 6.161 -1.350 1.00 0.00 H new ATOM 359 N GLU A 25 9.836 7.766 -1.407 1.00 0.00 N ATOM 360 CA GLU A 25 11.029 8.571 -1.021 1.00 0.00 C ATOM 361 C GLU A 25 11.136 9.793 -1.935 1.00 0.00 C ATOM 362 O GLU A 25 11.564 10.852 -1.525 1.00 0.00 O ATOM 363 CB GLU A 25 12.290 7.715 -1.162 1.00 0.00 C ATOM 364 CG GLU A 25 13.453 8.397 -0.438 1.00 0.00 C ATOM 365 CD GLU A 25 14.724 8.267 -1.280 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.149 7.146 -1.506 1.00 0.00 O ATOM 367 OE2 GLU A 25 15.250 9.292 -1.683 1.00 0.00 O ATOM 0 H GLU A 25 10.035 6.935 -1.964 1.00 0.00 H new ATOM 0 HA GLU A 25 10.927 8.899 0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.118 6.723 -0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.534 7.578 -2.216 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.223 9.449 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.604 7.941 0.541 1.00 0.00 H new ATOM 374 N GLN A 26 10.750 9.654 -3.174 1.00 0.00 N ATOM 375 CA GLN A 26 10.830 10.806 -4.114 1.00 0.00 C ATOM 376 C GLN A 26 9.787 11.856 -3.724 1.00 0.00 C ATOM 377 O GLN A 26 10.037 13.043 -3.780 1.00 0.00 O ATOM 378 CB GLN A 26 10.559 10.324 -5.540 1.00 0.00 C ATOM 379 CG GLN A 26 10.654 11.509 -6.505 1.00 0.00 C ATOM 380 CD GLN A 26 12.124 11.795 -6.817 1.00 0.00 C ATOM 381 OE1 GLN A 26 12.914 10.884 -6.963 1.00 0.00 O ATOM 382 NE2 GLN A 26 12.526 13.032 -6.927 1.00 0.00 N ATOM 0 H GLN A 26 10.383 8.791 -3.575 1.00 0.00 H new ATOM 0 HA GLN A 26 11.826 11.246 -4.064 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.280 9.555 -5.819 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.570 9.870 -5.600 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.112 11.287 -7.425 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.187 12.389 -6.064 1.00 0.00 H new ATOM 0 HE21 GLN A 26 11.862 13.797 -6.804 1.00 0.00 H new ATOM 0 HE22 GLN A 26 13.504 13.234 -7.136 1.00 0.00 H new ATOM 391 N PHE A 27 8.620 11.427 -3.329 1.00 0.00 N ATOM 392 CA PHE A 27 7.564 12.402 -2.937 1.00 0.00 C ATOM 393 C PHE A 27 8.164 13.455 -2.003 1.00 0.00 C ATOM 394 O PHE A 27 7.766 14.603 -2.008 1.00 0.00 O ATOM 395 CB PHE A 27 6.432 11.666 -2.216 1.00 0.00 C ATOM 396 CG PHE A 27 5.401 11.224 -3.225 1.00 0.00 C ATOM 397 CD1 PHE A 27 4.667 12.177 -3.941 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.177 9.859 -3.446 1.00 0.00 C ATOM 399 CE1 PHE A 27 3.711 11.768 -4.877 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.221 9.449 -4.383 1.00 0.00 C ATOM 401 CZ PHE A 27 3.487 10.403 -5.098 1.00 0.00 C ATOM 0 H PHE A 27 8.352 10.445 -3.261 1.00 0.00 H new ATOM 0 HA PHE A 27 7.170 12.889 -3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 27 6.827 10.802 -1.681 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.974 12.319 -1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.839 13.230 -3.771 1.00 0.00 H new ATOM 0 HD2 PHE A 27 5.742 9.123 -2.893 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.146 12.504 -5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.050 8.397 -4.554 1.00 0.00 H new ATOM 0 HZ PHE A 27 2.748 10.087 -5.820 1.00 0.00 H new ATOM 411 N ASN A 28 9.121 13.074 -1.202 1.00 0.00 N ATOM 412 CA ASN A 28 9.747 14.054 -0.272 1.00 0.00 C ATOM 413 C ASN A 28 10.542 15.084 -1.077 1.00 0.00 C ATOM 414 O ASN A 28 10.810 16.175 -0.616 1.00 0.00 O ATOM 415 CB ASN A 28 10.687 13.320 0.687 1.00 0.00 C ATOM 416 CG ASN A 28 10.381 13.743 2.125 1.00 0.00 C ATOM 417 OD1 ASN A 28 10.774 14.810 2.553 1.00 0.00 O ATOM 418 ND2 ASN A 28 9.694 12.945 2.895 1.00 0.00 N ATOM 0 H ASN A 28 9.496 12.127 -1.152 1.00 0.00 H new ATOM 0 HA ASN A 28 8.969 14.561 0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.564 12.242 0.580 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.724 13.548 0.442 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.487 13.217 3.856 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.364 12.049 2.536 1.00 0.00 H new ATOM 425 N SER A 29 10.921 14.744 -2.279 1.00 0.00 N ATOM 426 CA SER A 29 11.698 15.703 -3.114 1.00 0.00 C ATOM 427 C SER A 29 10.752 16.756 -3.696 1.00 0.00 C ATOM 428 O SER A 29 11.116 17.902 -3.871 1.00 0.00 O ATOM 429 CB SER A 29 12.382 14.948 -4.255 1.00 0.00 C ATOM 430 OG SER A 29 13.644 14.470 -3.810 1.00 0.00 O ATOM 0 H SER A 29 10.726 13.844 -2.718 1.00 0.00 H new ATOM 0 HA SER A 29 12.452 16.192 -2.498 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.759 14.115 -4.581 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.511 15.605 -5.115 1.00 0.00 H new ATOM 0 HG SER A 29 14.085 13.984 -4.538 1.00 0.00 H new ATOM 436 N LEU A 30 9.539 16.378 -3.996 1.00 0.00 N ATOM 437 CA LEU A 30 8.572 17.359 -4.565 1.00 0.00 C ATOM 438 C LEU A 30 8.207 18.393 -3.500 1.00 0.00 C ATOM 439 O LEU A 30 8.227 19.583 -3.743 1.00 0.00 O ATOM 440 CB LEU A 30 7.308 16.625 -5.018 1.00 0.00 C ATOM 441 CG LEU A 30 6.613 17.433 -6.114 1.00 0.00 C ATOM 442 CD1 LEU A 30 5.295 16.755 -6.491 1.00 0.00 C ATOM 443 CD2 LEU A 30 6.329 18.846 -5.601 1.00 0.00 C ATOM 0 H LEU A 30 9.176 15.433 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 30 9.026 17.862 -5.419 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.565 15.633 -5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.634 16.484 -4.173 1.00 0.00 H new ATOM 0 HG LEU A 30 7.258 17.485 -6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.800 17.331 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.495 15.747 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.649 16.702 -5.615 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.833 19.424 -6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.684 18.792 -4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.267 19.331 -5.331 1.00 0.00 H new ATOM 455 N VAL A 31 7.874 17.949 -2.320 1.00 0.00 N ATOM 456 CA VAL A 31 7.509 18.908 -1.239 1.00 0.00 C ATOM 457 C VAL A 31 8.766 19.627 -0.748 1.00 0.00 C ATOM 458 O VAL A 31 9.171 19.484 0.389 1.00 0.00 O ATOM 459 CB VAL A 31 6.870 18.146 -0.076 1.00 0.00 C ATOM 460 CG1 VAL A 31 5.577 17.479 -0.550 1.00 0.00 C ATOM 461 CG2 VAL A 31 7.841 17.073 0.423 1.00 0.00 C ATOM 0 H VAL A 31 7.839 16.964 -2.057 1.00 0.00 H new ATOM 0 HA VAL A 31 6.801 19.640 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 31 6.645 18.841 0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.122 16.936 0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.885 18.241 -0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.802 16.784 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.388 16.529 1.252 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.065 16.379 -0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.763 17.546 0.761 1.00 0.00 H new ATOM 471 N ASN A 32 9.388 20.400 -1.596 1.00 0.00 N ATOM 472 CA ASN A 32 10.619 21.127 -1.176 1.00 0.00 C ATOM 473 C ASN A 32 10.901 22.262 -2.163 1.00 0.00 C ATOM 474 O ASN A 32 12.032 22.666 -2.351 1.00 0.00 O ATOM 475 CB ASN A 32 11.802 20.158 -1.160 1.00 0.00 C ATOM 476 CG ASN A 32 13.060 20.896 -0.697 1.00 0.00 C ATOM 477 OD1 ASN A 32 13.001 21.722 0.192 1.00 0.00 O ATOM 478 ND2 ASN A 32 14.204 20.631 -1.267 1.00 0.00 N ATOM 0 H ASN A 32 9.097 20.559 -2.561 1.00 0.00 H new ATOM 0 HA ASN A 32 10.476 21.541 -0.178 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.592 19.322 -0.493 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.958 19.741 -2.155 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.049 21.117 -0.966 1.00 0.00 H new ATOM 0 HD22 ASN A 32 14.253 19.937 -2.013 1.00 0.00 H new ATOM 485 N SER A 33 9.884 22.779 -2.795 1.00 0.00 N ATOM 486 CA SER A 33 10.096 23.887 -3.768 1.00 0.00 C ATOM 487 C SER A 33 8.804 24.695 -3.910 1.00 0.00 C ATOM 488 O SER A 33 8.713 25.821 -3.461 1.00 0.00 O ATOM 489 CB SER A 33 10.483 23.304 -5.128 1.00 0.00 C ATOM 490 OG SER A 33 10.729 21.910 -4.988 1.00 0.00 O ATOM 0 H SER A 33 8.915 22.482 -2.680 1.00 0.00 H new ATOM 0 HA SER A 33 10.894 24.537 -3.410 1.00 0.00 H new ATOM 0 HB2 SER A 33 9.684 23.473 -5.850 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.371 23.805 -5.512 1.00 0.00 H new ATOM 0 HG SER A 33 11.503 21.658 -5.533 1.00 0.00 H new ATOM 496 N LYS A 34 7.804 24.131 -4.530 1.00 0.00 N ATOM 497 CA LYS A 34 6.521 24.868 -4.699 1.00 0.00 C ATOM 498 C LYS A 34 5.409 24.134 -3.946 1.00 0.00 C ATOM 499 O LYS A 34 5.339 22.921 -3.951 1.00 0.00 O ATOM 500 CB LYS A 34 6.168 24.943 -6.186 1.00 0.00 C ATOM 501 CG LYS A 34 6.499 23.608 -6.857 1.00 0.00 C ATOM 502 CD LYS A 34 6.019 23.636 -8.311 1.00 0.00 C ATOM 503 CE LYS A 34 7.068 24.329 -9.182 1.00 0.00 C ATOM 504 NZ LYS A 34 6.422 25.424 -9.959 1.00 0.00 N ATOM 0 H LYS A 34 7.820 23.191 -4.927 1.00 0.00 H new ATOM 0 HA LYS A 34 6.625 25.877 -4.300 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.109 25.171 -6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.725 25.750 -6.663 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.573 23.427 -6.821 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.019 22.790 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.848 22.620 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.067 24.163 -8.381 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.865 24.733 -8.558 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.527 23.609 -9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.134 25.896 -10.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.676 25.026 -10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.004 26.115 -9.304 1.00 0.00 H new ATOM 518 N ASN A 35 4.539 24.860 -3.299 1.00 0.00 N ATOM 519 CA ASN A 35 3.433 24.203 -2.547 1.00 0.00 C ATOM 520 C ASN A 35 2.755 25.229 -1.637 1.00 0.00 C ATOM 521 O ASN A 35 2.622 25.025 -0.446 1.00 0.00 O ATOM 522 CB ASN A 35 4.001 23.064 -1.698 1.00 0.00 C ATOM 523 CG ASN A 35 3.579 21.720 -2.297 1.00 0.00 C ATOM 524 OD1 ASN A 35 2.591 21.639 -2.997 1.00 0.00 O ATOM 525 ND2 ASN A 35 4.293 20.656 -2.048 1.00 0.00 N ATOM 0 H ASN A 35 4.546 25.879 -3.259 1.00 0.00 H new ATOM 0 HA ASN A 35 2.702 23.803 -3.250 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.088 23.132 -1.660 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.641 23.146 -0.673 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.021 19.755 -2.442 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.123 20.725 -1.460 1.00 0.00 H new ATOM 575 N PHE A 39 0.022 25.600 -6.212 1.00 0.00 N ATOM 576 CA PHE A 39 0.868 24.778 -7.121 1.00 0.00 C ATOM 577 C PHE A 39 0.637 23.294 -6.830 1.00 0.00 C ATOM 578 O PHE A 39 1.439 22.451 -7.183 1.00 0.00 O ATOM 579 CB PHE A 39 2.341 25.120 -6.895 1.00 0.00 C ATOM 580 CG PHE A 39 2.545 26.607 -7.058 1.00 0.00 C ATOM 581 CD1 PHE A 39 2.611 27.169 -8.339 1.00 0.00 C ATOM 582 CD2 PHE A 39 2.666 27.425 -5.928 1.00 0.00 C ATOM 583 CE1 PHE A 39 2.801 28.549 -8.489 1.00 0.00 C ATOM 584 CE2 PHE A 39 2.856 28.804 -6.078 1.00 0.00 C ATOM 585 CZ PHE A 39 2.922 29.366 -7.359 1.00 0.00 C ATOM 0 HA PHE A 39 0.601 24.990 -8.156 1.00 0.00 H new ATOM 0 HB2 PHE A 39 2.649 24.807 -5.897 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.964 24.577 -7.605 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.515 26.539 -9.211 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.613 26.992 -4.940 1.00 0.00 H new ATOM 0 HE1 PHE A 39 2.854 28.982 -9.477 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.952 29.434 -5.206 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.066 30.430 -7.475 1.00 0.00 H new ATOM 595 N ASN A 40 -0.452 22.966 -6.189 1.00 0.00 N ATOM 596 CA ASN A 40 -0.729 21.536 -5.877 1.00 0.00 C ATOM 597 C ASN A 40 -1.255 20.835 -7.133 1.00 0.00 C ATOM 598 O ASN A 40 -0.914 19.703 -7.412 1.00 0.00 O ATOM 599 CB ASN A 40 -1.778 21.449 -4.768 1.00 0.00 C ATOM 600 CG ASN A 40 -1.098 21.073 -3.451 1.00 0.00 C ATOM 601 OD1 ASN A 40 -1.693 20.434 -2.607 1.00 0.00 O ATOM 602 ND2 ASN A 40 0.136 21.442 -3.241 1.00 0.00 N ATOM 0 H ASN A 40 -1.161 23.626 -5.869 1.00 0.00 H new ATOM 0 HA ASN A 40 0.189 21.051 -5.546 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.293 22.404 -4.664 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.533 20.706 -5.025 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.601 21.194 -2.368 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.636 21.979 -3.950 1.00 0.00 H new ATOM 609 N LYS A 41 -2.080 21.499 -7.891 1.00 0.00 N ATOM 610 CA LYS A 41 -2.627 20.873 -9.128 1.00 0.00 C ATOM 611 C LYS A 41 -1.493 20.182 -9.890 1.00 0.00 C ATOM 612 O LYS A 41 -1.623 19.056 -10.327 1.00 0.00 O ATOM 613 CB LYS A 41 -3.253 21.952 -10.013 1.00 0.00 C ATOM 614 CG LYS A 41 -4.204 21.300 -11.019 1.00 0.00 C ATOM 615 CD LYS A 41 -4.826 22.378 -11.908 1.00 0.00 C ATOM 616 CE LYS A 41 -5.923 21.755 -12.774 1.00 0.00 C ATOM 617 NZ LYS A 41 -5.786 22.243 -14.176 1.00 0.00 N ATOM 0 H LYS A 41 -2.400 22.450 -7.708 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.387 20.139 -8.860 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.794 22.672 -9.399 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.473 22.504 -10.538 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.664 20.577 -11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.986 20.752 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.243 23.176 -11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.061 22.829 -12.540 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.849 20.668 -12.747 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.905 22.018 -12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.531 21.820 -14.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.877 23.279 -14.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.854 21.971 -14.549 1.00 0.00 H new ATOM 631 N ALA A 42 -0.382 20.847 -10.051 1.00 0.00 N ATOM 632 CA ALA A 42 0.758 20.225 -10.783 1.00 0.00 C ATOM 633 C ALA A 42 1.239 18.993 -10.015 1.00 0.00 C ATOM 634 O ALA A 42 1.844 18.098 -10.571 1.00 0.00 O ATOM 635 CB ALA A 42 1.901 21.234 -10.898 1.00 0.00 C ATOM 0 H ALA A 42 -0.214 21.793 -9.708 1.00 0.00 H new ATOM 0 HA ALA A 42 0.435 19.930 -11.781 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.735 20.780 -11.433 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.557 22.113 -11.442 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.228 21.529 -9.901 1.00 0.00 H new ATOM 641 N LEU A 43 0.975 18.942 -8.739 1.00 0.00 N ATOM 642 CA LEU A 43 1.413 17.771 -7.929 1.00 0.00 C ATOM 643 C LEU A 43 0.464 16.593 -8.190 1.00 0.00 C ATOM 644 O LEU A 43 0.857 15.445 -8.133 1.00 0.00 O ATOM 645 CB LEU A 43 1.403 18.167 -6.439 1.00 0.00 C ATOM 646 CG LEU A 43 1.010 16.976 -5.557 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.578 17.173 -4.151 1.00 0.00 C ATOM 648 CD2 LEU A 43 -0.516 16.888 -5.480 1.00 0.00 C ATOM 0 H LEU A 43 0.473 19.663 -8.221 1.00 0.00 H new ATOM 0 HA LEU A 43 2.423 17.468 -8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.389 18.529 -6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.703 18.987 -6.282 1.00 0.00 H new ATOM 0 HG LEU A 43 1.410 16.057 -5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.299 16.326 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.664 17.243 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.176 18.091 -3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.801 16.042 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.912 17.808 -5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.924 16.751 -6.482 1.00 0.00 H new ATOM 660 N LYS A 44 -0.780 16.869 -8.472 1.00 0.00 N ATOM 661 CA LYS A 44 -1.746 15.764 -8.731 1.00 0.00 C ATOM 662 C LYS A 44 -1.540 15.217 -10.146 1.00 0.00 C ATOM 663 O LYS A 44 -1.921 14.108 -10.454 1.00 0.00 O ATOM 664 CB LYS A 44 -3.177 16.290 -8.586 1.00 0.00 C ATOM 665 CG LYS A 44 -3.541 17.140 -9.805 1.00 0.00 C ATOM 666 CD LYS A 44 -4.665 16.457 -10.587 1.00 0.00 C ATOM 667 CE LYS A 44 -4.256 16.322 -12.056 1.00 0.00 C ATOM 668 NZ LYS A 44 -5.313 16.915 -12.923 1.00 0.00 N ATOM 0 H LYS A 44 -1.169 17.810 -8.534 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.579 14.964 -8.010 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.873 15.457 -8.491 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -3.266 16.884 -7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.857 18.134 -9.487 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.667 17.272 -10.444 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.871 15.474 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.584 17.038 -10.506 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.305 16.826 -12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.110 15.272 -12.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.035 16.823 -13.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.211 16.415 -12.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.431 17.921 -12.688 1.00 0.00 H new ATOM 682 N ASP A 45 -0.943 15.988 -11.013 1.00 0.00 N ATOM 683 CA ASP A 45 -0.721 15.507 -12.406 1.00 0.00 C ATOM 684 C ASP A 45 0.154 14.251 -12.383 1.00 0.00 C ATOM 685 O ASP A 45 -0.185 13.236 -12.958 1.00 0.00 O ATOM 686 CB ASP A 45 -0.024 16.599 -13.220 1.00 0.00 C ATOM 687 CG ASP A 45 -0.352 16.418 -14.703 1.00 0.00 C ATOM 688 OD1 ASP A 45 -0.745 15.324 -15.074 1.00 0.00 O ATOM 689 OD2 ASP A 45 -0.205 17.377 -15.443 1.00 0.00 O ATOM 0 H ASP A 45 -0.600 16.928 -10.818 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.682 15.271 -12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.349 17.583 -12.882 1.00 0.00 H new ATOM 0 HB3 ASP A 45 1.054 16.550 -13.066 1.00 0.00 H new ATOM 694 N GLY A 46 1.280 14.312 -11.725 1.00 0.00 N ATOM 695 CA GLY A 46 2.176 13.122 -11.670 1.00 0.00 C ATOM 696 C GLY A 46 1.621 12.102 -10.675 1.00 0.00 C ATOM 697 O GLY A 46 1.759 10.908 -10.854 1.00 0.00 O ATOM 0 H GLY A 46 1.618 15.134 -11.224 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.259 12.671 -12.659 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.180 13.425 -11.373 1.00 0.00 H new ATOM 701 N SER A 47 0.999 12.559 -9.623 1.00 0.00 N ATOM 702 CA SER A 47 0.441 11.614 -8.616 1.00 0.00 C ATOM 703 C SER A 47 -0.866 11.012 -9.139 1.00 0.00 C ATOM 704 O SER A 47 -1.171 9.862 -8.896 1.00 0.00 O ATOM 705 CB SER A 47 0.169 12.364 -7.312 1.00 0.00 C ATOM 706 OG SER A 47 1.354 12.384 -6.526 1.00 0.00 O ATOM 0 H SER A 47 0.853 13.547 -9.417 1.00 0.00 H new ATOM 0 HA SER A 47 1.159 10.814 -8.436 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.157 13.382 -7.526 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.638 11.880 -6.762 1.00 0.00 H new ATOM 0 HG SER A 47 1.184 12.865 -5.689 1.00 0.00 H new ATOM 712 N ASP A 48 -1.641 11.781 -9.852 1.00 0.00 N ATOM 713 CA ASP A 48 -2.928 11.254 -10.385 1.00 0.00 C ATOM 714 C ASP A 48 -2.655 10.353 -11.593 1.00 0.00 C ATOM 715 O ASP A 48 -3.450 9.500 -11.935 1.00 0.00 O ATOM 716 CB ASP A 48 -3.819 12.422 -10.815 1.00 0.00 C ATOM 717 CG ASP A 48 -5.173 11.886 -11.283 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.395 10.695 -11.148 1.00 0.00 O ATOM 719 OD2 ASP A 48 -5.966 12.677 -11.768 1.00 0.00 O ATOM 0 H ASP A 48 -1.438 12.752 -10.089 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.430 10.677 -9.608 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.957 13.113 -9.983 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.340 12.982 -11.618 1.00 0.00 H new ATOM 724 N SER A 49 -1.544 10.545 -12.248 1.00 0.00 N ATOM 725 CA SER A 49 -1.221 9.712 -13.442 1.00 0.00 C ATOM 726 C SER A 49 -0.712 8.332 -13.012 1.00 0.00 C ATOM 727 O SER A 49 -1.106 7.319 -13.552 1.00 0.00 O ATOM 728 CB SER A 49 -0.136 10.410 -14.261 1.00 0.00 C ATOM 729 OG SER A 49 -0.326 10.118 -15.639 1.00 0.00 O ATOM 0 H SER A 49 -0.843 11.245 -12.007 1.00 0.00 H new ATOM 0 HA SER A 49 -2.124 9.586 -14.039 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.177 11.487 -14.097 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.850 10.075 -13.939 1.00 0.00 H new ATOM 0 HG SER A 49 0.368 10.566 -16.167 1.00 0.00 H new ATOM 735 N VAL A 50 0.175 8.284 -12.060 1.00 0.00 N ATOM 736 CA VAL A 50 0.722 6.970 -11.615 1.00 0.00 C ATOM 737 C VAL A 50 -0.416 6.034 -11.192 1.00 0.00 C ATOM 738 O VAL A 50 -0.477 4.893 -11.605 1.00 0.00 O ATOM 739 CB VAL A 50 1.665 7.189 -10.430 1.00 0.00 C ATOM 740 CG1 VAL A 50 0.943 7.983 -9.340 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.099 5.833 -9.870 1.00 0.00 C ATOM 0 H VAL A 50 0.546 9.097 -11.569 1.00 0.00 H new ATOM 0 HA VAL A 50 1.265 6.514 -12.443 1.00 0.00 H new ATOM 0 HB VAL A 50 2.542 7.745 -10.762 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.616 8.138 -8.497 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.632 8.949 -9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.066 7.429 -9.007 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.771 5.986 -9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.221 5.278 -9.539 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.615 5.267 -10.646 1.00 0.00 H new ATOM 751 N LEU A 51 -1.304 6.499 -10.357 1.00 0.00 N ATOM 752 CA LEU A 51 -2.421 5.622 -9.893 1.00 0.00 C ATOM 753 C LEU A 51 -3.210 5.067 -11.086 1.00 0.00 C ATOM 754 O LEU A 51 -3.660 3.939 -11.064 1.00 0.00 O ATOM 755 CB LEU A 51 -3.367 6.411 -8.979 1.00 0.00 C ATOM 756 CG LEU A 51 -3.710 7.765 -9.603 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.921 7.616 -10.527 1.00 0.00 C ATOM 758 CD2 LEU A 51 -4.044 8.757 -8.488 1.00 0.00 C ATOM 0 H LEU A 51 -1.307 7.445 -9.976 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.989 4.789 -9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.280 5.840 -8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.901 6.560 -8.005 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.859 8.127 -10.181 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.162 8.583 -10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.690 6.902 -11.318 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.775 7.257 -9.953 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.290 9.725 -8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.897 8.389 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.184 8.865 -7.827 1.00 0.00 H new ATOM 770 N GLN A 52 -3.388 5.839 -12.122 1.00 0.00 N ATOM 771 CA GLN A 52 -4.154 5.329 -13.296 1.00 0.00 C ATOM 772 C GLN A 52 -3.259 4.405 -14.120 1.00 0.00 C ATOM 773 O GLN A 52 -3.701 3.409 -14.655 1.00 0.00 O ATOM 774 CB GLN A 52 -4.632 6.501 -14.160 1.00 0.00 C ATOM 775 CG GLN A 52 -3.436 7.346 -14.600 1.00 0.00 C ATOM 776 CD GLN A 52 -3.851 8.252 -15.760 1.00 0.00 C ATOM 777 OE1 GLN A 52 -4.948 8.774 -15.776 1.00 0.00 O ATOM 778 NE2 GLN A 52 -3.014 8.465 -16.738 1.00 0.00 N ATOM 0 H GLN A 52 -3.040 6.794 -12.208 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.025 4.774 -12.946 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.165 6.126 -15.034 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.335 7.115 -13.598 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -3.076 7.948 -13.766 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.613 6.700 -14.906 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -2.093 8.027 -16.725 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.281 9.069 -17.515 1.00 0.00 H new ATOM 787 N GLN A 53 -1.998 4.723 -14.215 1.00 0.00 N ATOM 788 CA GLN A 53 -1.070 3.857 -14.992 1.00 0.00 C ATOM 789 C GLN A 53 -0.717 2.634 -14.147 1.00 0.00 C ATOM 790 O GLN A 53 -0.522 1.546 -14.653 1.00 0.00 O ATOM 791 CB GLN A 53 0.204 4.638 -15.322 1.00 0.00 C ATOM 792 CG GLN A 53 0.814 4.097 -16.617 1.00 0.00 C ATOM 793 CD GLN A 53 0.858 5.211 -17.664 1.00 0.00 C ATOM 794 OE1 GLN A 53 0.828 6.379 -17.329 1.00 0.00 O ATOM 795 NE2 GLN A 53 0.927 4.898 -18.929 1.00 0.00 N ATOM 0 H GLN A 53 -1.571 5.545 -13.788 1.00 0.00 H new ATOM 0 HA GLN A 53 -1.545 3.542 -15.921 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -0.025 5.698 -15.430 1.00 0.00 H new ATOM 0 HB3 GLN A 53 0.920 4.548 -14.505 1.00 0.00 H new ATOM 0 HG2 GLN A 53 1.819 3.721 -16.428 1.00 0.00 H new ATOM 0 HG3 GLN A 53 0.224 3.259 -16.987 1.00 0.00 H new ATOM 0 HE21 GLN A 53 0.952 3.918 -19.211 1.00 0.00 H new ATOM 0 HE22 GLN A 53 0.956 5.633 -19.635 1.00 0.00 H new ATOM 804 N LEU A 54 -0.640 2.809 -12.857 1.00 0.00 N ATOM 805 CA LEU A 54 -0.309 1.668 -11.960 1.00 0.00 C ATOM 806 C LEU A 54 -1.557 0.794 -11.781 1.00 0.00 C ATOM 807 O LEU A 54 -1.469 -0.383 -11.503 1.00 0.00 O ATOM 808 CB LEU A 54 0.162 2.223 -10.605 1.00 0.00 C ATOM 809 CG LEU A 54 -0.137 1.228 -9.481 1.00 0.00 C ATOM 810 CD1 LEU A 54 0.862 1.428 -8.340 1.00 0.00 C ATOM 811 CD2 LEU A 54 -1.557 1.467 -8.963 1.00 0.00 C ATOM 0 H LEU A 54 -0.793 3.699 -12.383 1.00 0.00 H new ATOM 0 HA LEU A 54 0.487 1.060 -12.391 1.00 0.00 H new ATOM 0 HB2 LEU A 54 1.232 2.427 -10.642 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -0.337 3.171 -10.401 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.051 0.210 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.648 0.719 -7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 54 1.874 1.263 -8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 54 0.777 2.445 -7.956 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.776 0.761 -8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.639 2.485 -8.582 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.269 1.326 -9.776 1.00 0.00 H new ATOM 823 N SER A 55 -2.719 1.363 -11.940 1.00 0.00 N ATOM 824 CA SER A 55 -3.967 0.564 -11.779 1.00 0.00 C ATOM 825 C SER A 55 -4.115 -0.397 -12.963 1.00 0.00 C ATOM 826 O SER A 55 -5.023 -1.203 -13.010 1.00 0.00 O ATOM 827 CB SER A 55 -5.171 1.504 -11.734 1.00 0.00 C ATOM 828 OG SER A 55 -5.322 2.010 -10.413 1.00 0.00 O ATOM 0 H SER A 55 -2.859 2.346 -12.174 1.00 0.00 H new ATOM 0 HA SER A 55 -3.916 -0.007 -10.852 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.032 2.325 -12.437 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.073 0.973 -12.038 1.00 0.00 H new ATOM 0 HG SER A 55 -4.715 2.768 -10.282 1.00 0.00 H new ATOM 834 N ALA A 56 -3.236 -0.312 -13.925 1.00 0.00 N ATOM 835 CA ALA A 56 -3.332 -1.212 -15.108 1.00 0.00 C ATOM 836 C ALA A 56 -2.814 -2.610 -14.754 1.00 0.00 C ATOM 837 O ALA A 56 -3.363 -3.607 -15.177 1.00 0.00 O ATOM 838 CB ALA A 56 -2.496 -0.637 -16.252 1.00 0.00 C ATOM 0 H ALA A 56 -2.455 0.343 -13.942 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.376 -1.287 -15.413 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.565 -1.294 -17.119 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.871 0.352 -16.516 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.455 -0.558 -15.938 1.00 0.00 H new ATOM 844 N PHE A 57 -1.756 -2.696 -13.991 1.00 0.00 N ATOM 845 CA PHE A 57 -1.213 -4.039 -13.634 1.00 0.00 C ATOM 846 C PHE A 57 -2.287 -4.847 -12.901 1.00 0.00 C ATOM 847 O PHE A 57 -2.461 -6.026 -13.141 1.00 0.00 O ATOM 848 CB PHE A 57 0.040 -3.879 -12.755 1.00 0.00 C ATOM 849 CG PHE A 57 -0.333 -3.706 -11.297 1.00 0.00 C ATOM 850 CD1 PHE A 57 -0.810 -4.795 -10.555 1.00 0.00 C ATOM 851 CD2 PHE A 57 -0.190 -2.455 -10.685 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.146 -4.631 -9.206 1.00 0.00 C ATOM 853 CE2 PHE A 57 -0.527 -2.292 -9.337 1.00 0.00 C ATOM 854 CZ PHE A 57 -1.006 -3.379 -8.597 1.00 0.00 C ATOM 0 H PHE A 57 -1.248 -1.901 -13.603 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.932 -4.572 -14.542 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.681 -4.753 -12.868 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.616 -3.016 -13.091 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -0.918 -5.762 -11.024 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.181 -1.615 -11.254 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -1.513 -5.471 -8.635 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.417 -1.326 -8.867 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.267 -3.252 -7.557 1.00 0.00 H new ATOM 864 N SER A 58 -3.005 -4.226 -12.008 1.00 0.00 N ATOM 865 CA SER A 58 -4.063 -4.964 -11.265 1.00 0.00 C ATOM 866 C SER A 58 -4.888 -5.792 -12.253 1.00 0.00 C ATOM 867 O SER A 58 -5.382 -6.854 -11.931 1.00 0.00 O ATOM 868 CB SER A 58 -4.967 -3.963 -10.540 1.00 0.00 C ATOM 869 OG SER A 58 -6.231 -3.903 -11.191 1.00 0.00 O ATOM 0 H SER A 58 -2.905 -3.241 -11.761 1.00 0.00 H new ATOM 0 HA SER A 58 -3.606 -5.629 -10.532 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.096 -4.261 -9.500 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.503 -2.977 -10.533 1.00 0.00 H new ATOM 0 HG SER A 58 -6.264 -3.112 -11.769 1.00 0.00 H new ATOM 875 N SER A 59 -5.042 -5.310 -13.457 1.00 0.00 N ATOM 876 CA SER A 59 -5.834 -6.066 -14.468 1.00 0.00 C ATOM 877 C SER A 59 -4.990 -7.210 -15.034 1.00 0.00 C ATOM 878 O SER A 59 -5.505 -8.170 -15.567 1.00 0.00 O ATOM 879 CB SER A 59 -6.241 -5.125 -15.603 1.00 0.00 C ATOM 880 OG SER A 59 -5.695 -3.835 -15.362 1.00 0.00 O ATOM 0 H SER A 59 -4.653 -4.425 -13.784 1.00 0.00 H new ATOM 0 HA SER A 59 -6.726 -6.475 -13.994 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.883 -5.512 -16.557 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.327 -5.066 -15.670 1.00 0.00 H new ATOM 0 HG SER A 59 -4.727 -3.856 -15.513 1.00 0.00 H new ATOM 886 N SER A 60 -3.694 -7.112 -14.927 1.00 0.00 N ATOM 887 CA SER A 60 -2.815 -8.189 -15.463 1.00 0.00 C ATOM 888 C SER A 60 -3.379 -9.562 -15.085 1.00 0.00 C ATOM 889 O SER A 60 -3.470 -10.452 -15.907 1.00 0.00 O ATOM 890 CB SER A 60 -1.412 -8.039 -14.876 1.00 0.00 C ATOM 891 OG SER A 60 -0.720 -7.010 -15.572 1.00 0.00 O ATOM 0 H SER A 60 -3.205 -6.331 -14.491 1.00 0.00 H new ATOM 0 HA SER A 60 -2.771 -8.106 -16.549 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.473 -7.799 -13.815 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.868 -8.980 -14.959 1.00 0.00 H new ATOM 0 HG SER A 60 0.026 -6.688 -15.023 1.00 0.00 H new ATOM 897 N LEU A 61 -3.750 -9.745 -13.849 1.00 0.00 N ATOM 898 CA LEU A 61 -4.296 -11.065 -13.419 1.00 0.00 C ATOM 899 C LEU A 61 -5.750 -11.206 -13.881 1.00 0.00 C ATOM 900 O LEU A 61 -6.364 -12.241 -13.713 1.00 0.00 O ATOM 901 CB LEU A 61 -4.232 -11.171 -11.895 1.00 0.00 C ATOM 902 CG LEU A 61 -4.941 -9.971 -11.267 1.00 0.00 C ATOM 903 CD1 LEU A 61 -5.880 -10.455 -10.160 1.00 0.00 C ATOM 904 CD2 LEU A 61 -3.901 -9.020 -10.672 1.00 0.00 C ATOM 0 H LEU A 61 -3.699 -9.037 -13.116 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.701 -11.861 -13.867 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.702 -12.097 -11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.193 -11.206 -11.566 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.518 -9.449 -12.031 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.386 -9.600 -9.712 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.621 -11.134 -10.582 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.303 -10.977 -9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.405 -8.164 -10.224 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.325 -9.543 -9.908 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.231 -8.675 -11.459 1.00 0.00 H new ATOM 916 N GLN A 62 -6.308 -10.177 -14.457 1.00 0.00 N ATOM 917 CA GLN A 62 -7.722 -10.264 -14.922 1.00 0.00 C ATOM 918 C GLN A 62 -7.866 -11.424 -15.910 1.00 0.00 C ATOM 919 O GLN A 62 -8.913 -12.031 -16.022 1.00 0.00 O ATOM 920 CB GLN A 62 -8.121 -8.950 -15.604 1.00 0.00 C ATOM 921 CG GLN A 62 -7.504 -8.884 -17.005 1.00 0.00 C ATOM 922 CD GLN A 62 -8.563 -9.248 -18.047 1.00 0.00 C ATOM 923 OE1 GLN A 62 -9.668 -8.744 -18.009 1.00 0.00 O ATOM 924 NE2 GLN A 62 -8.270 -10.108 -18.983 1.00 0.00 N ATOM 0 H GLN A 62 -5.848 -9.282 -14.626 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.375 -10.437 -14.066 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.207 -8.880 -15.671 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -7.783 -8.103 -15.007 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.119 -7.883 -17.197 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.659 -9.570 -17.075 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.342 -10.531 -19.015 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.969 -10.357 -19.683 1.00 0.00 H new ATOM 933 N GLY A 63 -6.823 -11.737 -16.629 1.00 0.00 N ATOM 934 CA GLY A 63 -6.902 -12.857 -17.610 1.00 0.00 C ATOM 935 C GLY A 63 -6.762 -14.191 -16.876 1.00 0.00 C ATOM 936 O GLY A 63 -7.193 -15.221 -17.355 1.00 0.00 O ATOM 0 H GLY A 63 -5.920 -11.266 -16.580 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.852 -12.821 -18.143 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.114 -12.756 -18.357 1.00 0.00 H new ATOM 940 N ALA A 64 -6.163 -14.182 -15.717 1.00 0.00 N ATOM 941 CA ALA A 64 -5.997 -15.452 -14.955 1.00 0.00 C ATOM 942 C ALA A 64 -7.349 -15.882 -14.383 1.00 0.00 C ATOM 943 O ALA A 64 -7.749 -17.023 -14.501 1.00 0.00 O ATOM 944 CB ALA A 64 -5.005 -15.234 -13.810 1.00 0.00 C ATOM 0 H ALA A 64 -5.782 -13.351 -15.265 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.619 -16.229 -15.620 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.883 -16.163 -13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.042 -14.926 -14.217 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.383 -14.458 -13.144 1.00 0.00 H new ATOM 950 N ILE A 65 -8.057 -14.976 -13.765 1.00 0.00 N ATOM 951 CA ILE A 65 -9.382 -15.334 -13.188 1.00 0.00 C ATOM 952 C ILE A 65 -10.351 -15.685 -14.319 1.00 0.00 C ATOM 953 O ILE A 65 -11.414 -16.228 -14.092 1.00 0.00 O ATOM 954 CB ILE A 65 -9.924 -14.145 -12.387 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.417 -14.361 -12.083 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.729 -12.853 -13.186 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.279 -13.939 -13.281 1.00 0.00 C ATOM 0 H ILE A 65 -7.775 -14.004 -13.635 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.276 -16.194 -12.527 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.380 -14.064 -11.446 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.598 -15.410 -11.850 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.701 -13.785 -11.203 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -10.115 -12.010 -12.614 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.667 -12.703 -13.382 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.265 -12.926 -14.132 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.331 -14.099 -13.046 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.112 -12.884 -13.496 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.007 -14.534 -14.153 1.00 0.00 H new ATOM 969 N SER A 66 -9.993 -15.380 -15.536 1.00 0.00 N ATOM 970 CA SER A 66 -10.895 -15.695 -16.680 1.00 0.00 C ATOM 971 C SER A 66 -11.001 -17.213 -16.840 1.00 0.00 C ATOM 972 O SER A 66 -12.056 -17.744 -17.125 1.00 0.00 O ATOM 973 CB SER A 66 -10.324 -15.086 -17.962 1.00 0.00 C ATOM 974 OG SER A 66 -10.524 -13.679 -17.940 1.00 0.00 O ATOM 0 H SER A 66 -9.115 -14.926 -15.788 1.00 0.00 H new ATOM 0 HA SER A 66 -11.884 -15.279 -16.490 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.261 -15.313 -18.045 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.812 -15.521 -18.834 1.00 0.00 H new ATOM 0 HG SER A 66 -9.947 -13.277 -17.258 1.00 0.00 H new ATOM 980 N ASP A 67 -9.917 -17.916 -16.659 1.00 0.00 N ATOM 981 CA ASP A 67 -9.958 -19.399 -16.802 1.00 0.00 C ATOM 982 C ASP A 67 -9.131 -20.042 -15.687 1.00 0.00 C ATOM 983 O ASP A 67 -8.216 -20.801 -15.937 1.00 0.00 O ATOM 984 CB ASP A 67 -9.377 -19.797 -18.161 1.00 0.00 C ATOM 985 CG ASP A 67 -10.165 -20.980 -18.726 1.00 0.00 C ATOM 986 OD1 ASP A 67 -10.022 -22.069 -18.195 1.00 0.00 O ATOM 987 OD2 ASP A 67 -10.896 -20.778 -19.681 1.00 0.00 O ATOM 0 H ASP A 67 -9.005 -17.528 -16.418 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.990 -19.742 -16.733 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.424 -18.953 -18.850 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.326 -20.064 -18.055 1.00 0.00 H new ATOM 992 N ALA A 68 -9.445 -19.743 -14.456 1.00 0.00 N ATOM 993 CA ALA A 68 -8.677 -20.337 -13.325 1.00 0.00 C ATOM 994 C ALA A 68 -9.262 -21.707 -12.976 1.00 0.00 C ATOM 995 O ALA A 68 -10.083 -22.244 -13.694 1.00 0.00 O ATOM 996 CB ALA A 68 -8.771 -19.418 -12.106 1.00 0.00 C ATOM 0 H ALA A 68 -10.200 -19.113 -14.185 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.632 -20.450 -13.615 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.209 -19.852 -11.279 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.355 -18.441 -12.354 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.815 -19.305 -11.816 1.00 0.00 H new ATOM 1002 N ASN A 69 -8.846 -22.278 -11.879 1.00 0.00 N ATOM 1003 CA ASN A 69 -9.378 -23.613 -11.485 1.00 0.00 C ATOM 1004 C ASN A 69 -10.797 -23.454 -10.935 1.00 0.00 C ATOM 1005 O ASN A 69 -11.653 -24.290 -11.149 1.00 0.00 O ATOM 1006 CB ASN A 69 -8.479 -24.223 -10.408 1.00 0.00 C ATOM 1007 CG ASN A 69 -8.552 -23.372 -9.140 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -9.581 -23.307 -8.496 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -7.497 -22.711 -8.749 1.00 0.00 N ATOM 0 H ASN A 69 -8.161 -21.878 -11.238 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.397 -24.268 -12.356 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.794 -25.244 -10.192 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.450 -24.275 -10.765 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.537 -22.141 -7.904 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.633 -22.764 -9.288 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.054 -22.388 -10.228 1.00 0.00 N ATOM 1017 CA GLY A 70 -12.419 -22.178 -9.667 1.00 0.00 C ATOM 1018 C GLY A 70 -12.311 -21.503 -8.298 1.00 0.00 C ATOM 1019 O GLY A 70 -13.217 -20.826 -7.855 1.00 0.00 O ATOM 0 H GLY A 70 -10.379 -21.654 -10.015 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -13.010 -21.560 -10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -12.936 -23.133 -9.573 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.209 -21.684 -7.622 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.045 -21.053 -6.282 1.00 0.00 C ATOM 1025 C LYS A 71 -10.203 -19.783 -6.414 1.00 0.00 C ATOM 1026 O LYS A 71 -10.637 -18.700 -6.074 1.00 0.00 O ATOM 1027 CB LYS A 71 -10.345 -22.034 -5.338 1.00 0.00 C ATOM 1028 CG LYS A 71 -11.304 -22.441 -4.219 1.00 0.00 C ATOM 1029 CD LYS A 71 -12.261 -23.519 -4.732 1.00 0.00 C ATOM 1030 CE LYS A 71 -13.702 -23.126 -4.399 1.00 0.00 C ATOM 1031 NZ LYS A 71 -14.508 -23.088 -5.651 1.00 0.00 N ATOM 0 H LYS A 71 -10.416 -22.241 -7.940 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.025 -20.798 -5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.019 -22.916 -5.890 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.452 -21.574 -4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.743 -22.816 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.867 -21.574 -3.875 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.146 -23.639 -5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.021 -24.480 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.133 -23.841 -3.698 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.721 -22.151 -3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.483 -22.804 -5.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.091 -22.402 -6.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.514 -24.031 -6.089 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.001 -19.907 -6.907 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.132 -18.707 -7.061 1.00 0.00 C ATOM 1047 C ALA A 72 -8.814 -17.697 -7.986 1.00 0.00 C ATOM 1048 O ALA A 72 -8.505 -16.522 -7.973 1.00 0.00 O ATOM 1049 CB ALA A 72 -6.788 -19.123 -7.664 1.00 0.00 C ATOM 0 H ALA A 72 -8.584 -20.787 -7.210 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.967 -18.252 -6.084 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.152 -18.245 -7.777 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.301 -19.842 -7.005 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.953 -19.579 -8.640 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.740 -18.145 -8.788 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.441 -17.210 -9.713 1.00 0.00 C ATOM 1057 C LYS A 73 -11.198 -16.157 -8.899 1.00 0.00 C ATOM 1058 O LYS A 73 -11.284 -15.007 -9.282 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.430 -17.994 -10.577 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.402 -18.757 -9.677 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.659 -17.915 -9.452 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.713 -18.279 -10.499 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.484 -19.467 -10.035 1.00 0.00 N ATOM 0 H LYS A 73 -10.042 -19.118 -8.843 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.710 -16.717 -10.353 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.979 -17.314 -11.228 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.893 -18.689 -11.222 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.667 -19.710 -10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.928 -18.984 -8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.051 -18.089 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.416 -16.855 -9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.385 -17.437 -10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.234 -18.494 -11.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.435 -19.450 -10.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.992 -20.336 -10.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.564 -19.446 -8.998 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.747 -16.542 -7.779 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.498 -15.563 -6.944 1.00 0.00 C ATOM 1079 C GLU A 74 -11.512 -14.683 -6.174 1.00 0.00 C ATOM 1080 O GLU A 74 -11.598 -13.472 -6.195 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.390 -16.316 -5.954 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.781 -16.508 -6.562 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.388 -17.813 -6.045 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -15.959 -17.792 -4.967 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -15.274 -18.812 -6.736 1.00 0.00 O ATOM 0 H GLU A 74 -11.708 -17.491 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.116 -14.937 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.949 -17.284 -5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.464 -15.760 -5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.423 -15.667 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.714 -16.531 -7.650 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.574 -15.283 -5.493 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.584 -14.480 -4.721 1.00 0.00 C ATOM 1094 C ALA A 75 -8.645 -13.757 -5.690 1.00 0.00 C ATOM 1095 O ALA A 75 -7.909 -12.868 -5.309 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.767 -15.407 -3.819 1.00 0.00 C ATOM 0 H ALA A 75 -10.451 -16.294 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.110 -13.747 -4.109 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.043 -14.820 -3.254 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.434 -15.923 -3.128 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.241 -16.140 -4.431 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.665 -14.129 -6.940 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.774 -13.463 -7.931 1.00 0.00 C ATOM 1104 C LEU A 76 -8.361 -12.103 -8.313 1.00 0.00 C ATOM 1105 O LEU A 76 -7.655 -11.119 -8.418 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.658 -14.338 -9.182 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.488 -15.310 -9.018 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.609 -16.433 -10.049 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.170 -14.562 -9.232 1.00 0.00 C ATOM 0 H LEU A 76 -9.260 -14.866 -7.318 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.786 -13.322 -7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.584 -14.890 -9.339 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.505 -13.714 -10.062 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.507 -15.735 -8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.775 -17.126 -9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.548 -16.966 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.590 -16.009 -11.053 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.336 -15.254 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.151 -14.137 -10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.083 -13.761 -8.498 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.647 -12.038 -8.523 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.277 -10.741 -8.899 1.00 0.00 C ATOM 1123 C GLU A 77 -10.332 -9.824 -7.676 1.00 0.00 C ATOM 1124 O GLU A 77 -10.534 -8.631 -7.790 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.696 -10.994 -9.410 1.00 0.00 C ATOM 1126 CG GLU A 77 -11.721 -10.861 -10.935 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.122 -10.448 -11.389 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -13.869 -9.952 -10.561 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.423 -10.635 -12.556 1.00 0.00 O ATOM 0 H GLU A 77 -10.289 -12.827 -8.450 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.687 -10.265 -9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.028 -11.990 -9.116 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.388 -10.282 -8.961 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -10.990 -10.120 -11.258 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.442 -11.808 -11.398 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.158 -10.371 -6.504 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.204 -9.530 -5.275 1.00 0.00 C ATOM 1138 C GLN A 78 -8.891 -8.757 -5.134 1.00 0.00 C ATOM 1139 O GLN A 78 -8.876 -7.606 -4.741 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.401 -10.427 -4.051 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.670 -11.262 -4.228 1.00 0.00 C ATOM 1142 CD GLN A 78 -12.857 -10.527 -3.604 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -12.677 -9.602 -2.836 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -14.071 -10.900 -3.903 1.00 0.00 N ATOM 0 H GLN A 78 -9.986 -11.364 -6.345 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.033 -8.826 -5.348 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.538 -11.081 -3.923 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.476 -9.819 -3.150 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.856 -11.441 -5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.545 -12.237 -3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -14.222 -11.676 -4.547 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -14.869 -10.415 -3.492 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.788 -9.379 -5.448 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.477 -8.679 -5.329 1.00 0.00 C ATOM 1155 C ALA A 79 -6.294 -7.728 -6.513 1.00 0.00 C ATOM 1156 O ALA A 79 -5.443 -6.860 -6.498 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.348 -9.711 -5.325 1.00 0.00 C ATOM 0 H ALA A 79 -7.737 -10.342 -5.782 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.453 -8.109 -4.400 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.389 -9.201 -5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.477 -10.388 -4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.373 -10.281 -6.254 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.083 -7.885 -7.540 1.00 0.00 N ATOM 1164 CA ARG A 80 -6.950 -6.990 -8.724 1.00 0.00 C ATOM 1165 C ARG A 80 -7.566 -5.626 -8.406 1.00 0.00 C ATOM 1166 O ARG A 80 -6.923 -4.602 -8.520 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.678 -7.613 -9.918 1.00 0.00 C ATOM 1168 CG ARG A 80 -7.789 -6.583 -11.043 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.144 -5.881 -10.961 1.00 0.00 C ATOM 1170 NE ARG A 80 -9.545 -5.413 -12.317 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.758 -5.626 -12.749 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.763 -5.586 -11.918 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -10.966 -5.879 -14.013 1.00 0.00 N ATOM 0 H ARG A 80 -7.813 -8.594 -7.611 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.895 -6.863 -8.967 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.138 -8.493 -10.268 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.671 -7.947 -9.618 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.984 -5.853 -10.962 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.679 -7.073 -12.011 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.895 -6.563 -10.563 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.086 -5.036 -10.275 1.00 0.00 H new ATOM 0 HE ARG A 80 -8.871 -4.926 -12.908 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -11.601 -5.388 -10.931 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.711 -5.752 -12.256 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -10.180 -5.910 -14.663 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -11.914 -6.045 -14.351 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.808 -5.604 -8.010 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.463 -4.305 -7.687 1.00 0.00 C ATOM 1189 C GLN A 81 -8.893 -3.755 -6.378 1.00 0.00 C ATOM 1190 O GLN A 81 -8.784 -2.560 -6.191 1.00 0.00 O ATOM 1191 CB GLN A 81 -10.970 -4.520 -7.532 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.721 -3.550 -8.448 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.224 -3.822 -8.356 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -13.962 -3.036 -7.795 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.711 -4.910 -8.887 1.00 0.00 N ATOM 0 H GLN A 81 -9.398 -6.428 -7.896 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.275 -3.595 -8.492 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.229 -5.549 -7.783 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.266 -4.361 -6.495 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.508 -2.521 -8.158 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.382 -3.668 -9.477 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.091 -5.569 -9.358 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.711 -5.101 -8.831 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.529 -4.618 -5.470 1.00 0.00 N ATOM 1205 CA ASN A 82 -7.968 -4.146 -4.175 1.00 0.00 C ATOM 1206 C ASN A 82 -6.831 -3.156 -4.441 1.00 0.00 C ATOM 1207 O ASN A 82 -6.799 -2.073 -3.893 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.430 -5.340 -3.385 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.282 -5.550 -2.131 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -8.834 -4.610 -1.594 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.413 -6.752 -1.640 1.00 0.00 N ATOM 0 H ASN A 82 -8.596 -5.631 -5.570 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.751 -3.653 -3.599 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.448 -6.237 -4.004 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.391 -5.166 -3.106 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -8.979 -6.903 -0.805 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -7.949 -7.541 -2.091 1.00 0.00 H new ATOM 1218 N VAL A 83 -5.896 -3.521 -5.274 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.760 -2.603 -5.571 1.00 0.00 C ATOM 1220 C VAL A 83 -5.194 -1.561 -6.604 1.00 0.00 C ATOM 1221 O VAL A 83 -4.594 -0.511 -6.729 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.585 -3.409 -6.126 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.162 -4.466 -5.105 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.009 -4.098 -7.425 1.00 0.00 C ATOM 0 H VAL A 83 -5.869 -4.416 -5.762 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.457 -2.098 -4.654 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.748 -2.740 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.324 -5.040 -5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.861 -3.977 -4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.999 -5.135 -4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.172 -4.673 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.847 -4.766 -7.226 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.311 -3.346 -8.154 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.227 -1.840 -7.351 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.688 -0.864 -8.377 1.00 0.00 C ATOM 1236 C GLU A 84 -7.423 0.292 -7.694 1.00 0.00 C ATOM 1237 O GLU A 84 -7.355 1.425 -8.126 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.635 -1.562 -9.356 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.078 -0.570 -10.434 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.560 -0.780 -10.744 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -9.963 -1.926 -10.866 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.269 0.208 -10.855 1.00 0.00 O ATOM 0 H GLU A 84 -6.771 -2.701 -7.295 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.826 -0.475 -8.918 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.136 -2.415 -9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.504 -1.949 -8.824 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.908 0.452 -10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.484 -0.709 -11.337 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.128 0.014 -6.632 1.00 0.00 N ATOM 1250 CA LYS A 85 -8.868 1.097 -5.926 1.00 0.00 C ATOM 1251 C LYS A 85 -7.897 1.920 -5.074 1.00 0.00 C ATOM 1252 O LYS A 85 -7.906 3.134 -5.103 1.00 0.00 O ATOM 1253 CB LYS A 85 -9.937 0.478 -5.023 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.875 1.574 -4.514 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.149 1.589 -5.359 1.00 0.00 C ATOM 1256 CE LYS A 85 -13.065 2.717 -4.882 1.00 0.00 C ATOM 1257 NZ LYS A 85 -12.439 4.033 -5.198 1.00 0.00 N ATOM 0 H LYS A 85 -8.223 -0.916 -6.223 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.341 1.747 -6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.503 -0.272 -5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.467 -0.032 -4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.123 1.398 -3.467 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.380 2.544 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.899 1.730 -6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.662 0.631 -5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -14.038 2.639 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.236 2.632 -3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.169 4.774 -5.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.718 4.255 -4.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -11.993 3.989 -6.137 1.00 0.00 H new ATOM 1271 N THR A 86 -7.063 1.268 -4.311 1.00 0.00 N ATOM 1272 CA THR A 86 -6.097 2.012 -3.452 1.00 0.00 C ATOM 1273 C THR A 86 -5.280 2.980 -4.311 1.00 0.00 C ATOM 1274 O THR A 86 -4.887 4.039 -3.864 1.00 0.00 O ATOM 1275 CB THR A 86 -5.154 1.019 -2.768 1.00 0.00 C ATOM 1276 OG1 THR A 86 -5.453 -0.298 -3.209 1.00 0.00 O ATOM 1277 CG2 THR A 86 -5.332 1.105 -1.252 1.00 0.00 C ATOM 0 H THR A 86 -7.008 0.252 -4.245 1.00 0.00 H new ATOM 0 HA THR A 86 -6.646 2.575 -2.697 1.00 0.00 H new ATOM 0 HB THR A 86 -4.123 1.262 -3.024 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.298 -0.593 -2.810 1.00 0.00 H new ATOM 0 HG21 THR A 86 -4.660 0.398 -0.766 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.100 2.115 -0.915 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.363 0.863 -0.992 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.016 2.625 -5.539 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.220 3.527 -6.418 1.00 0.00 C ATOM 1287 C ALA A 87 -5.115 4.652 -6.942 1.00 0.00 C ATOM 1288 O ALA A 87 -4.810 5.820 -6.797 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.666 2.728 -7.598 1.00 0.00 C ATOM 0 H ALA A 87 -5.317 1.751 -5.971 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.396 3.955 -5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.083 3.387 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.028 1.926 -7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.491 2.301 -8.168 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.215 4.311 -7.553 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.127 5.359 -8.088 1.00 0.00 C ATOM 1297 C GLU A 88 -7.877 6.029 -6.933 1.00 0.00 C ATOM 1298 O GLU A 88 -8.621 6.970 -7.127 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.133 4.717 -9.046 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.153 3.903 -8.248 1.00 0.00 C ATOM 1301 CD GLU A 88 -10.099 3.184 -9.213 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -10.763 3.864 -9.977 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.145 1.966 -9.170 1.00 0.00 O ATOM 0 H GLU A 88 -6.522 3.350 -7.705 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.543 6.109 -8.621 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.641 5.487 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.614 4.073 -9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.641 3.178 -7.616 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.720 4.558 -7.587 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.693 5.547 -5.735 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.399 6.150 -4.569 1.00 0.00 C ATOM 1312 C GLU A 89 -8.372 7.678 -4.668 1.00 0.00 C ATOM 1313 O GLU A 89 -9.399 8.327 -4.630 1.00 0.00 O ATOM 1314 CB GLU A 89 -7.707 5.714 -3.275 1.00 0.00 C ATOM 1315 CG GLU A 89 -8.754 5.207 -2.281 1.00 0.00 C ATOM 1316 CD GLU A 89 -9.568 6.389 -1.751 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -9.059 7.102 -0.904 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -10.689 6.559 -2.203 1.00 0.00 O ATOM 0 H GLU A 89 -7.083 4.760 -5.513 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.435 5.811 -4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.980 4.929 -3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.157 6.551 -2.845 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.413 4.486 -2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.266 4.688 -1.456 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.210 8.261 -4.788 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.132 9.748 -4.879 1.00 0.00 C ATOM 1327 C LEU A 90 -7.391 10.196 -6.320 1.00 0.00 C ATOM 1328 O LEU A 90 -7.568 11.367 -6.591 1.00 0.00 O ATOM 1329 CB LEU A 90 -5.743 10.218 -4.430 1.00 0.00 C ATOM 1330 CG LEU A 90 -4.722 9.963 -5.540 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.244 11.300 -6.111 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.525 9.201 -4.965 1.00 0.00 C ATOM 0 H LEU A 90 -6.314 7.775 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.889 10.188 -4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.770 11.280 -4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.447 9.690 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.185 9.373 -6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.516 11.119 -6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.094 11.846 -6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.780 11.889 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.796 9.018 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.063 9.792 -4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.862 8.249 -4.556 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.413 9.279 -7.247 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.659 9.661 -8.666 1.00 0.00 C ATOM 1346 C ARG A 91 -8.959 10.463 -8.762 1.00 0.00 C ATOM 1347 O ARG A 91 -9.106 11.322 -9.608 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.778 8.399 -9.524 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.818 8.787 -11.003 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.231 8.573 -11.548 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.200 7.526 -12.608 1.00 0.00 N ATOM 1352 CZ ARG A 91 -9.856 7.705 -13.722 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -9.357 8.467 -14.658 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -11.010 7.123 -13.901 1.00 0.00 N ATOM 0 H ARG A 91 -7.271 8.282 -7.084 1.00 0.00 H new ATOM 0 HA ARG A 91 -6.828 10.268 -9.025 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.933 7.737 -9.334 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.681 7.849 -9.257 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.524 9.829 -11.125 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.104 8.186 -11.567 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.901 8.271 -10.743 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.621 9.506 -11.955 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.666 6.669 -12.463 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -8.455 8.922 -14.518 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -9.869 8.607 -15.529 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -11.400 6.528 -13.170 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -11.522 7.263 -14.772 1.00 0.00 H new ATOM 1368 N LYS A 92 -9.903 10.188 -7.905 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.195 10.930 -7.948 1.00 0.00 C ATOM 1370 C LYS A 92 -11.021 12.317 -7.326 1.00 0.00 C ATOM 1371 O LYS A 92 -11.932 13.121 -7.318 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.255 10.150 -7.166 1.00 0.00 C ATOM 1373 CG LYS A 92 -12.218 8.678 -7.583 1.00 0.00 C ATOM 1374 CD LYS A 92 -13.054 7.849 -6.606 1.00 0.00 C ATOM 1375 CE LYS A 92 -14.465 7.665 -7.168 1.00 0.00 C ATOM 1376 NZ LYS A 92 -14.433 6.664 -8.271 1.00 0.00 N ATOM 0 H LYS A 92 -9.835 9.479 -7.175 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.511 11.041 -8.985 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.072 10.240 -6.095 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.243 10.568 -7.357 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.606 8.566 -8.596 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.189 8.318 -7.594 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.586 6.878 -6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.099 8.346 -5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.141 7.333 -6.380 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.848 8.616 -7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.379 6.249 -8.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.145 7.130 -9.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.753 5.913 -8.038 1.00 0.00 H new ATOM 1390 N ALA A 93 -9.862 12.604 -6.799 1.00 0.00 N ATOM 1391 CA ALA A 93 -9.638 13.938 -6.175 1.00 0.00 C ATOM 1392 C ALA A 93 -8.783 14.797 -7.107 1.00 0.00 C ATOM 1393 O ALA A 93 -7.645 15.103 -6.813 1.00 0.00 O ATOM 1394 CB ALA A 93 -8.916 13.762 -4.838 1.00 0.00 C ATOM 0 H ALA A 93 -9.061 11.973 -6.774 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.598 14.427 -6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.752 14.738 -4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -9.525 13.148 -4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.956 13.274 -5.005 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.320 15.185 -8.230 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.533 16.020 -9.179 1.00 0.00 C ATOM 1402 C HIS A 94 -8.554 17.489 -8.732 1.00 0.00 C ATOM 1403 O HIS A 94 -7.518 18.122 -8.665 1.00 0.00 O ATOM 1404 CB HIS A 94 -9.118 15.907 -10.594 1.00 0.00 C ATOM 1405 CG HIS A 94 -9.878 14.615 -10.747 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -11.239 14.521 -10.498 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -9.482 13.360 -11.134 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -11.608 13.250 -10.738 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -10.576 12.500 -11.129 1.00 0.00 N ATOM 0 H HIS A 94 -10.268 14.960 -8.531 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.504 15.661 -9.187 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.780 16.751 -10.789 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.316 15.954 -11.331 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.474 13.081 -11.402 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.617 12.881 -10.628 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -10.587 11.509 -11.372 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.729 17.995 -8.447 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.906 19.392 -8.015 1.00 0.00 C ATOM 1419 C PRO A 95 -9.579 19.544 -6.524 1.00 0.00 C ATOM 1420 O PRO A 95 -8.743 20.336 -6.141 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.391 19.661 -8.270 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.089 18.280 -8.284 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.990 17.229 -8.532 1.00 0.00 C ATOM 0 HA PRO A 95 -9.250 20.085 -8.542 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.809 20.300 -7.492 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.535 20.178 -9.219 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.596 18.093 -7.337 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.848 18.238 -9.066 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.024 16.434 -7.787 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.104 16.757 -9.508 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.243 18.795 -5.685 1.00 0.00 N ATOM 1432 CA ASP A 96 -9.982 18.896 -4.220 1.00 0.00 C ATOM 1433 C ASP A 96 -8.478 19.006 -3.964 1.00 0.00 C ATOM 1434 O ASP A 96 -8.017 19.910 -3.296 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.528 17.651 -3.518 1.00 0.00 C ATOM 1436 CG ASP A 96 -10.384 16.439 -4.440 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -9.520 16.474 -5.301 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -11.140 15.497 -4.270 1.00 0.00 O ATOM 0 H ASP A 96 -10.956 18.116 -5.952 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.478 19.785 -3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.987 17.479 -2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.576 17.799 -3.256 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.707 18.093 -4.488 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.235 18.147 -4.269 1.00 0.00 C ATOM 1445 C VAL A 97 -5.733 19.576 -4.495 1.00 0.00 C ATOM 1446 O VAL A 97 -5.062 20.147 -3.657 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.536 17.197 -5.245 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -5.833 15.749 -4.849 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.053 17.451 -6.661 1.00 0.00 C ATOM 0 H VAL A 97 -8.033 17.313 -5.058 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.011 17.844 -3.246 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.460 17.371 -5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.335 15.072 -5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -5.467 15.566 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.909 15.576 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.556 16.775 -7.357 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.129 17.277 -6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.844 18.482 -6.945 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.049 20.159 -5.619 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.588 21.549 -5.894 1.00 0.00 C ATOM 1461 C GLU A 98 -6.514 22.543 -5.191 1.00 0.00 C ATOM 1462 O GLU A 98 -6.156 23.680 -4.953 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.614 21.806 -7.401 1.00 0.00 C ATOM 1464 CG GLU A 98 -7.022 21.548 -7.941 1.00 0.00 C ATOM 1465 CD GLU A 98 -7.150 22.145 -9.343 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.371 23.341 -9.438 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -7.026 21.396 -10.298 1.00 0.00 O ATOM 0 H GLU A 98 -6.607 19.732 -6.359 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.571 21.674 -5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.316 22.833 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.896 21.157 -7.903 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.220 20.477 -7.971 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.764 21.991 -7.277 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.706 22.127 -4.861 1.00 0.00 N ATOM 1475 CA LYS A 99 -8.657 23.049 -4.180 1.00 0.00 C ATOM 1476 C LYS A 99 -8.189 23.305 -2.745 1.00 0.00 C ATOM 1477 O LYS A 99 -7.929 24.426 -2.360 1.00 0.00 O ATOM 1478 CB LYS A 99 -10.050 22.418 -4.158 1.00 0.00 C ATOM 1479 CG LYS A 99 -11.010 23.268 -4.992 1.00 0.00 C ATOM 1480 CD LYS A 99 -10.671 23.114 -6.476 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.481 24.121 -7.293 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.681 23.447 -7.864 1.00 0.00 N ATOM 0 H LYS A 99 -8.062 21.187 -5.034 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.694 23.995 -4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.007 21.404 -4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.411 22.344 -3.132 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.039 22.958 -4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.935 24.315 -4.698 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.605 23.275 -6.635 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.893 22.099 -6.807 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.786 24.956 -6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.867 24.534 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.232 24.132 -8.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.380 22.664 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.270 23.074 -7.092 1.00 0.00 H new ATOM 1496 N GLU A 100 -8.085 22.276 -1.950 1.00 0.00 N ATOM 1497 CA GLU A 100 -7.640 22.469 -0.541 1.00 0.00 C ATOM 1498 C GLU A 100 -6.111 22.504 -0.485 1.00 0.00 C ATOM 1499 O GLU A 100 -5.527 23.204 0.319 1.00 0.00 O ATOM 1500 CB GLU A 100 -8.159 21.319 0.326 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.880 19.984 -0.367 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.077 19.080 0.570 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -7.675 18.514 1.471 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -5.878 18.969 0.372 1.00 0.00 O ATOM 0 H GLU A 100 -8.288 21.312 -2.214 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.037 23.412 -0.165 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.676 21.341 1.303 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.229 21.434 0.497 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.818 19.501 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.327 20.151 -1.291 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.456 21.754 -1.331 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.965 21.745 -1.323 1.00 0.00 C ATOM 1513 C ALA A 101 -3.461 21.700 0.121 1.00 0.00 C ATOM 1514 O ALA A 101 -2.381 22.164 0.427 1.00 0.00 O ATOM 1515 CB ALA A 101 -3.445 23.012 -2.006 1.00 0.00 C ATOM 0 H ALA A 101 -5.890 21.147 -2.027 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.604 20.868 -1.860 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -2.355 23.007 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.803 23.044 -3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.806 23.889 -1.469 1.00 0.00 H new ATOM 1521 N ASN A 102 -4.237 21.147 1.014 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.804 21.077 2.437 1.00 0.00 C ATOM 1523 C ASN A 102 -2.786 19.947 2.607 1.00 0.00 C ATOM 1524 O ASN A 102 -1.615 20.183 2.830 1.00 0.00 O ATOM 1525 CB ASN A 102 -5.019 20.807 3.327 1.00 0.00 C ATOM 1526 CG ASN A 102 -5.564 22.131 3.863 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -5.933 22.227 5.016 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -5.629 23.165 3.069 1.00 0.00 N ATOM 0 H ASN A 102 -5.152 20.741 0.818 1.00 0.00 H new ATOM 0 HA ASN A 102 -3.346 22.024 2.724 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.791 20.287 2.759 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.739 20.155 4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.990 24.053 3.417 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.319 23.085 2.101 1.00 0.00 H new ATOM 1535 N ALA A 103 -3.222 18.722 2.507 1.00 0.00 N ATOM 1536 CA ALA A 103 -2.276 17.582 2.666 1.00 0.00 C ATOM 1537 C ALA A 103 -2.726 16.416 1.782 1.00 0.00 C ATOM 1538 O ALA A 103 -2.536 15.263 2.115 1.00 0.00 O ATOM 1539 CB ALA A 103 -2.259 17.133 4.128 1.00 0.00 C ATOM 0 H ALA A 103 -4.191 18.461 2.322 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.276 17.898 2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.567 16.299 4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.938 17.962 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.260 16.818 4.424 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.318 16.706 0.655 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.775 15.614 -0.247 1.00 0.00 C ATOM 1547 C PHE A 104 -2.567 15.006 -0.963 1.00 0.00 C ATOM 1548 O PHE A 104 -2.686 14.037 -1.685 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.751 16.180 -1.281 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.167 15.979 -0.799 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.451 15.996 0.572 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.199 15.776 -1.724 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.765 15.809 1.017 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.512 15.590 -1.279 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.796 15.606 0.092 1.00 0.00 C ATOM 0 H PHE A 104 -3.504 17.652 0.321 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.276 14.843 0.339 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.556 17.241 -1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.608 15.684 -2.241 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.656 16.153 1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.981 15.763 -2.782 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.984 15.821 2.075 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.307 15.434 -1.993 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.810 15.462 0.436 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.405 15.566 -0.771 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.194 15.015 -1.444 1.00 0.00 C ATOM 1567 C LYS A 105 0.133 13.642 -0.857 1.00 0.00 C ATOM 1568 O LYS A 105 0.590 12.752 -1.548 1.00 0.00 O ATOM 1569 CB LYS A 105 0.988 15.961 -1.218 1.00 0.00 C ATOM 1570 CG LYS A 105 0.493 17.408 -1.217 1.00 0.00 C ATOM 1571 CD LYS A 105 1.672 18.352 -1.457 1.00 0.00 C ATOM 1572 CE LYS A 105 1.957 19.150 -0.184 1.00 0.00 C ATOM 1573 NZ LYS A 105 2.597 18.261 0.827 1.00 0.00 N ATOM 0 H LYS A 105 -1.241 16.380 -0.178 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.383 14.918 -2.513 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.474 15.732 -0.270 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.734 15.821 -2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -0.260 17.546 -1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.016 17.640 -0.265 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.555 17.782 -1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.447 19.030 -2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.611 19.993 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.030 19.563 0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.964 18.153 1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.778 17.328 0.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.496 18.681 1.139 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.094 13.461 0.416 1.00 0.00 N ATOM 1588 CA ASP A 106 0.207 12.146 1.048 1.00 0.00 C ATOM 1589 C ASP A 106 -0.895 11.141 0.705 1.00 0.00 C ATOM 1590 O ASP A 106 -0.712 9.945 0.818 1.00 0.00 O ATOM 1591 CB ASP A 106 0.285 12.318 2.567 1.00 0.00 C ATOM 1592 CG ASP A 106 1.568 11.667 3.090 1.00 0.00 C ATOM 1593 OD1 ASP A 106 2.525 11.604 2.337 1.00 0.00 O ATOM 1594 OD2 ASP A 106 1.569 11.243 4.233 1.00 0.00 O ATOM 0 H ASP A 106 -0.475 14.168 1.045 1.00 0.00 H new ATOM 0 HA ASP A 106 1.161 11.776 0.672 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.271 13.377 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.585 11.863 3.040 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.041 11.611 0.292 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.146 10.673 -0.049 1.00 0.00 C ATOM 1601 C LYS A 107 -2.634 9.620 -1.036 1.00 0.00 C ATOM 1602 O LYS A 107 -3.004 8.464 -0.974 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.315 11.452 -0.669 1.00 0.00 C ATOM 1604 CG LYS A 107 -4.033 11.742 -2.147 1.00 0.00 C ATOM 1605 CD LYS A 107 -4.969 12.849 -2.636 1.00 0.00 C ATOM 1606 CE LYS A 107 -6.416 12.479 -2.307 1.00 0.00 C ATOM 1607 NZ LYS A 107 -6.720 12.861 -0.899 1.00 0.00 N ATOM 0 H LYS A 107 -2.258 12.601 0.177 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.494 10.176 0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.236 10.877 -0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.465 12.387 -0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.994 12.045 -2.278 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.179 10.839 -2.740 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.708 13.795 -2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.854 12.988 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.097 12.989 -2.988 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.569 11.409 -2.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.759 12.006 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.976 13.495 -0.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.638 13.349 -0.862 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.785 10.010 -1.947 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.249 9.031 -2.933 1.00 0.00 C ATOM 1623 C LEU A 108 -0.170 8.175 -2.267 1.00 0.00 C ATOM 1624 O LEU A 108 -0.239 6.962 -2.266 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.643 9.781 -4.121 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.016 8.778 -5.091 1.00 0.00 C ATOM 1627 CD1 LEU A 108 0.018 9.378 -6.497 1.00 0.00 C ATOM 1628 CD2 LEU A 108 1.411 8.459 -4.639 1.00 0.00 C ATOM 0 H LEU A 108 -1.440 10.964 -2.051 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.058 8.390 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.413 10.362 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.111 10.487 -3.773 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.609 7.864 -5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.465 8.662 -7.187 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.998 9.607 -6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.611 10.293 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.860 7.744 -5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.003 9.374 -4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.388 8.031 -3.637 1.00 0.00 H new ATOM 1640 N GLN A 109 0.828 8.797 -1.699 1.00 0.00 N ATOM 1641 CA GLN A 109 1.908 8.018 -1.034 1.00 0.00 C ATOM 1642 C GLN A 109 1.284 6.993 -0.085 1.00 0.00 C ATOM 1643 O GLN A 109 1.767 5.887 0.055 1.00 0.00 O ATOM 1644 CB GLN A 109 2.808 8.967 -0.239 1.00 0.00 C ATOM 1645 CG GLN A 109 3.939 8.171 0.415 1.00 0.00 C ATOM 1646 CD GLN A 109 4.410 8.895 1.677 1.00 0.00 C ATOM 1647 OE1 GLN A 109 3.633 9.136 2.579 1.00 0.00 O ATOM 1648 NE2 GLN A 109 5.661 9.253 1.781 1.00 0.00 N ATOM 0 H GLN A 109 0.941 9.810 -1.668 1.00 0.00 H new ATOM 0 HA GLN A 109 2.502 7.502 -1.789 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.221 9.731 -0.898 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.225 9.484 0.523 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.594 7.168 0.666 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.769 8.057 -0.283 1.00 0.00 H new ATOM 0 HE21 GLN A 109 6.314 9.051 1.024 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.986 9.735 2.619 1.00 0.00 H new ATOM 1657 N ALA A 110 0.212 7.352 0.567 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.444 6.398 1.504 1.00 0.00 C ATOM 1659 C ALA A 110 -1.253 5.374 0.706 1.00 0.00 C ATOM 1660 O ALA A 110 -1.498 4.274 1.157 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.376 7.165 2.444 1.00 0.00 C ATOM 0 H ALA A 110 -0.237 8.265 0.491 1.00 0.00 H new ATOM 0 HA ALA A 110 0.317 5.882 2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.856 6.467 3.130 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.799 7.894 3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.138 7.681 1.860 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.673 5.730 -0.479 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.467 4.777 -1.306 1.00 0.00 C ATOM 1669 C ALA A 111 -1.532 3.741 -1.934 1.00 0.00 C ATOM 1670 O ALA A 111 -1.715 2.551 -1.778 1.00 0.00 O ATOM 1671 CB ALA A 111 -3.194 5.545 -2.411 1.00 0.00 C ATOM 0 H ALA A 111 -1.500 6.639 -0.909 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.197 4.270 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.775 4.849 -3.016 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.862 6.281 -1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.464 6.053 -3.042 1.00 0.00 H new ATOM 1677 N VAL A 112 -0.532 4.184 -2.645 1.00 0.00 N ATOM 1678 CA VAL A 112 0.412 3.222 -3.282 1.00 0.00 C ATOM 1679 C VAL A 112 1.038 2.332 -2.207 1.00 0.00 C ATOM 1680 O VAL A 112 1.011 1.120 -2.295 1.00 0.00 O ATOM 1681 CB VAL A 112 1.513 3.995 -4.009 1.00 0.00 C ATOM 1682 CG1 VAL A 112 2.572 3.016 -4.520 1.00 0.00 C ATOM 1683 CG2 VAL A 112 0.907 4.751 -5.194 1.00 0.00 C ATOM 0 H VAL A 112 -0.328 5.169 -2.813 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.129 2.601 -3.996 1.00 0.00 H new ATOM 0 HB VAL A 112 1.974 4.704 -3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.357 3.567 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.004 2.475 -3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.111 2.308 -5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.691 5.302 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.447 4.041 -5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.151 5.448 -4.833 1.00 0.00 H new ATOM 1693 N GLN A 113 1.606 2.923 -1.192 1.00 0.00 N ATOM 1694 CA GLN A 113 2.239 2.112 -0.111 1.00 0.00 C ATOM 1695 C GLN A 113 1.317 0.950 0.268 1.00 0.00 C ATOM 1696 O GLN A 113 1.761 -0.073 0.750 1.00 0.00 O ATOM 1697 CB GLN A 113 2.477 2.995 1.115 1.00 0.00 C ATOM 1698 CG GLN A 113 3.342 2.241 2.127 1.00 0.00 C ATOM 1699 CD GLN A 113 4.818 2.548 1.866 1.00 0.00 C ATOM 1700 OE1 GLN A 113 5.642 2.423 2.750 1.00 0.00 O ATOM 1701 NE2 GLN A 113 5.188 2.947 0.679 1.00 0.00 N ATOM 0 H GLN A 113 1.660 3.933 -1.063 1.00 0.00 H new ATOM 0 HA GLN A 113 3.191 1.717 -0.466 1.00 0.00 H new ATOM 0 HB2 GLN A 113 2.969 3.922 0.819 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.525 3.270 1.568 1.00 0.00 H new ATOM 0 HG2 GLN A 113 3.073 2.534 3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 113 3.163 1.169 2.047 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.496 3.052 -0.063 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.169 3.154 0.493 1.00 0.00 H new ATOM 1710 N THR A 114 0.037 1.099 0.059 1.00 0.00 N ATOM 1711 CA THR A 114 -0.905 0.000 0.413 1.00 0.00 C ATOM 1712 C THR A 114 -0.665 -1.199 -0.507 1.00 0.00 C ATOM 1713 O THR A 114 -0.729 -2.337 -0.086 1.00 0.00 O ATOM 1714 CB THR A 114 -2.346 0.490 0.248 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.677 0.526 -1.134 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.483 1.890 0.846 1.00 0.00 C ATOM 0 H THR A 114 -0.396 1.932 -0.340 1.00 0.00 H new ATOM 0 HA THR A 114 -0.739 -0.300 1.448 1.00 0.00 H new ATOM 0 HB THR A 114 -3.023 -0.190 0.766 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.681 1.455 -1.445 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.509 2.237 0.728 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.230 1.859 1.906 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.807 2.573 0.331 1.00 0.00 H new ATOM 1724 N THR A 115 -0.391 -0.954 -1.758 1.00 0.00 N ATOM 1725 CA THR A 115 -0.147 -2.081 -2.701 1.00 0.00 C ATOM 1726 C THR A 115 0.893 -3.030 -2.103 1.00 0.00 C ATOM 1727 O THR A 115 0.728 -4.233 -2.111 1.00 0.00 O ATOM 1728 CB THR A 115 0.369 -1.532 -4.033 1.00 0.00 C ATOM 1729 OG1 THR A 115 1.433 -0.623 -3.786 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.764 -0.810 -4.764 1.00 0.00 C ATOM 0 H THR A 115 -0.325 -0.022 -2.168 1.00 0.00 H new ATOM 0 HA THR A 115 -1.079 -2.621 -2.869 1.00 0.00 H new ATOM 0 HB THR A 115 0.729 -2.354 -4.651 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.032 -0.603 -4.561 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.395 -0.420 -5.712 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.579 -1.509 -4.952 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.127 0.014 -4.149 1.00 0.00 H new ATOM 1738 N VAL A 116 1.965 -2.496 -1.584 1.00 0.00 N ATOM 1739 CA VAL A 116 3.014 -3.367 -0.985 1.00 0.00 C ATOM 1740 C VAL A 116 2.356 -4.426 -0.100 1.00 0.00 C ATOM 1741 O VAL A 116 2.792 -5.558 -0.040 1.00 0.00 O ATOM 1742 CB VAL A 116 3.960 -2.513 -0.139 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.944 -3.418 0.603 1.00 0.00 C ATOM 1744 CG2 VAL A 116 4.735 -1.558 -1.050 1.00 0.00 C ATOM 0 H VAL A 116 2.159 -1.495 -1.549 1.00 0.00 H new ATOM 0 HA VAL A 116 3.576 -3.858 -1.780 1.00 0.00 H new ATOM 0 HB VAL A 116 3.380 -1.939 0.584 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.617 -2.807 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.394 -4.099 1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.524 -3.994 -0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.410 -0.949 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.313 -2.134 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.035 -0.911 -1.578 1.00 0.00 H new ATOM 1754 N GLN A 117 1.306 -4.068 0.588 1.00 0.00 N ATOM 1755 CA GLN A 117 0.621 -5.054 1.470 1.00 0.00 C ATOM 1756 C GLN A 117 -0.244 -5.988 0.619 1.00 0.00 C ATOM 1757 O GLN A 117 -0.112 -7.194 0.675 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.265 -4.313 2.474 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.622 -5.250 3.629 1.00 0.00 C ATOM 1760 CD GLN A 117 -1.693 -6.241 3.171 1.00 0.00 C ATOM 1761 OE1 GLN A 117 -1.522 -7.438 3.292 1.00 0.00 O ATOM 1762 NE2 GLN A 117 -2.799 -5.791 2.645 1.00 0.00 N ATOM 0 H GLN A 117 0.893 -3.135 0.577 1.00 0.00 H new ATOM 0 HA GLN A 117 1.368 -5.639 2.007 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.254 -3.433 2.853 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.173 -3.961 1.984 1.00 0.00 H new ATOM 0 HG2 GLN A 117 0.266 -5.787 3.963 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.985 -4.673 4.480 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.943 -4.786 2.543 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -3.519 -6.444 2.336 1.00 0.00 H new ATOM 1771 N GLU A 118 -1.128 -5.440 -0.168 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.999 -6.299 -1.020 1.00 0.00 C ATOM 1773 C GLU A 118 -1.129 -7.253 -1.838 1.00 0.00 C ATOM 1774 O GLU A 118 -1.476 -8.398 -2.052 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.819 -5.417 -1.963 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.605 -4.396 -1.142 1.00 0.00 C ATOM 1777 CD GLU A 118 -3.772 -3.108 -1.950 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -4.752 -3.007 -2.670 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -2.919 -2.246 -1.836 1.00 0.00 O ATOM 0 H GLU A 118 -1.285 -4.436 -0.258 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.673 -6.876 -0.387 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.161 -4.907 -2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.501 -6.030 -2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.582 -4.801 -0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.084 -4.186 -0.208 1.00 0.00 H new ATOM 1786 N SER A 119 0.002 -6.792 -2.295 1.00 0.00 N ATOM 1787 CA SER A 119 0.896 -7.674 -3.095 1.00 0.00 C ATOM 1788 C SER A 119 1.084 -9.003 -2.360 1.00 0.00 C ATOM 1789 O SER A 119 1.408 -10.011 -2.954 1.00 0.00 O ATOM 1790 CB SER A 119 2.253 -6.993 -3.275 1.00 0.00 C ATOM 1791 OG SER A 119 2.061 -5.709 -3.853 1.00 0.00 O ATOM 0 H SER A 119 0.346 -5.843 -2.149 1.00 0.00 H new ATOM 0 HA SER A 119 0.451 -7.858 -4.073 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.756 -6.900 -2.313 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.895 -7.600 -3.913 1.00 0.00 H new ATOM 0 HG SER A 119 1.898 -5.052 -3.144 1.00 0.00 H new ATOM 1797 N GLN A 120 0.884 -9.011 -1.070 1.00 0.00 N ATOM 1798 CA GLN A 120 1.054 -10.276 -0.300 1.00 0.00 C ATOM 1799 C GLN A 120 -0.173 -11.168 -0.506 1.00 0.00 C ATOM 1800 O GLN A 120 -0.091 -12.379 -0.433 1.00 0.00 O ATOM 1801 CB GLN A 120 1.207 -9.952 1.188 1.00 0.00 C ATOM 1802 CG GLN A 120 -0.144 -9.521 1.764 1.00 0.00 C ATOM 1803 CD GLN A 120 -0.730 -10.660 2.601 1.00 0.00 C ATOM 1804 OE1 GLN A 120 -0.493 -11.818 2.322 1.00 0.00 O ATOM 1805 NE2 GLN A 120 -1.492 -10.378 3.622 1.00 0.00 N ATOM 0 H GLN A 120 0.611 -8.198 -0.517 1.00 0.00 H new ATOM 0 HA GLN A 120 1.945 -10.798 -0.651 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.580 -10.825 1.724 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.941 -9.158 1.323 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -0.021 -8.630 2.379 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -0.828 -9.259 0.957 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -1.691 -9.406 3.857 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -1.888 -11.130 4.186 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.309 -10.581 -0.762 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.539 -11.396 -0.971 1.00 0.00 C ATOM 1816 C LYS A 121 -2.382 -12.247 -2.233 1.00 0.00 C ATOM 1817 O LYS A 121 -2.524 -13.453 -2.201 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.745 -10.468 -1.129 1.00 0.00 C ATOM 1819 CG LYS A 121 -5.027 -11.236 -0.801 1.00 0.00 C ATOM 1820 CD LYS A 121 -5.791 -10.507 0.307 1.00 0.00 C ATOM 1821 CE LYS A 121 -7.160 -11.162 0.499 1.00 0.00 C ATOM 1822 NZ LYS A 121 -7.067 -12.205 1.560 1.00 0.00 N ATOM 0 H LYS A 121 -1.439 -9.572 -0.836 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.691 -12.048 -0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.644 -9.608 -0.467 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.790 -10.083 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.650 -11.321 -1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.785 -12.250 -0.483 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.225 -10.543 1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.912 -9.455 0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.899 -10.410 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.496 -11.609 -0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.997 -12.651 1.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.374 -12.927 1.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.765 -11.766 2.453 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.090 -11.629 -3.345 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.925 -12.405 -4.606 1.00 0.00 C ATOM 1838 C LEU A 122 -0.686 -13.296 -4.500 1.00 0.00 C ATOM 1839 O LEU A 122 -0.585 -14.315 -5.153 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.760 -11.439 -5.781 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.964 -12.194 -7.095 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -2.582 -11.256 -8.133 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -0.613 -12.700 -7.606 1.00 0.00 C ATOM 0 H LEU A 122 -1.959 -10.621 -3.434 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.806 -13.027 -4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.481 -10.626 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.768 -10.988 -5.758 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.631 -13.040 -6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.727 -11.795 -9.069 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.544 -10.894 -7.770 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.916 -10.410 -8.301 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.757 -13.238 -8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.053 -11.854 -7.773 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.172 -13.369 -6.867 1.00 0.00 H new ATOM 1855 N ALA A 123 0.258 -12.921 -3.682 1.00 0.00 N ATOM 1856 CA ALA A 123 1.489 -13.748 -3.536 1.00 0.00 C ATOM 1857 C ALA A 123 1.186 -14.960 -2.654 1.00 0.00 C ATOM 1858 O ALA A 123 1.674 -16.049 -2.888 1.00 0.00 O ATOM 1859 CB ALA A 123 2.593 -12.909 -2.887 1.00 0.00 C ATOM 0 H ALA A 123 0.231 -12.078 -3.108 1.00 0.00 H new ATOM 0 HA ALA A 123 1.819 -14.086 -4.518 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.494 -13.513 -2.780 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.809 -12.044 -3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.263 -12.572 -1.904 1.00 0.00 H new ATOM 1865 N LYS A 124 0.384 -14.783 -1.640 1.00 0.00 N ATOM 1866 CA LYS A 124 0.051 -15.926 -0.744 1.00 0.00 C ATOM 1867 C LYS A 124 -0.984 -16.824 -1.426 1.00 0.00 C ATOM 1868 O LYS A 124 -1.096 -17.995 -1.127 1.00 0.00 O ATOM 1869 CB LYS A 124 -0.524 -15.393 0.571 1.00 0.00 C ATOM 1870 CG LYS A 124 0.217 -16.032 1.748 1.00 0.00 C ATOM 1871 CD LYS A 124 1.213 -15.027 2.330 1.00 0.00 C ATOM 1872 CE LYS A 124 2.361 -14.814 1.342 1.00 0.00 C ATOM 1873 NZ LYS A 124 3.411 -13.966 1.974 1.00 0.00 N ATOM 0 H LYS A 124 -0.055 -13.896 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 124 0.953 -16.502 -0.539 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.425 -14.308 0.611 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.589 -15.618 0.632 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.494 -16.341 2.514 1.00 0.00 H new ATOM 0 HG3 LYS A 124 0.740 -16.929 1.418 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.713 -14.080 2.533 1.00 0.00 H new ATOM 0 HD3 LYS A 124 1.601 -15.393 3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.783 -15.774 1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.990 -14.336 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.191 -13.821 1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.003 -13.045 2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.772 -14.439 2.827 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.741 -16.283 -2.341 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.767 -17.105 -3.040 1.00 0.00 C ATOM 1889 C GLU A 125 -2.073 -18.177 -3.884 1.00 0.00 C ATOM 1890 O GLU A 125 -2.372 -19.350 -3.782 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.609 -16.207 -3.949 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.543 -17.071 -4.799 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.276 -18.067 -3.899 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.658 -17.680 -2.806 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.445 -19.201 -4.317 1.00 0.00 O ATOM 0 H GLU A 125 -1.693 -15.307 -2.634 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.413 -17.583 -2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.190 -15.507 -3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.960 -15.613 -4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.262 -16.441 -5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.972 -17.604 -5.559 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.147 -17.783 -4.714 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.435 -18.780 -5.562 1.00 0.00 C ATOM 1904 C VAL A 126 0.612 -19.512 -4.719 1.00 0.00 C ATOM 1905 O VAL A 126 1.188 -20.493 -5.142 1.00 0.00 O ATOM 1906 CB VAL A 126 0.256 -18.061 -6.722 1.00 0.00 C ATOM 1907 CG1 VAL A 126 1.203 -16.994 -6.172 1.00 0.00 C ATOM 1908 CG2 VAL A 126 1.057 -19.075 -7.545 1.00 0.00 C ATOM 0 H VAL A 126 -0.853 -16.815 -4.842 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.152 -19.500 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.496 -17.588 -7.354 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.695 -16.482 -6.999 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.636 -16.272 -5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.955 -17.466 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.550 -18.564 -8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.808 -19.547 -6.911 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.384 -19.837 -7.939 1.00 0.00 H new ATOM 1918 N ALA A 127 0.861 -19.041 -3.527 1.00 0.00 N ATOM 1919 CA ALA A 127 1.869 -19.711 -2.658 1.00 0.00 C ATOM 1920 C ALA A 127 1.297 -21.030 -2.135 1.00 0.00 C ATOM 1921 O ALA A 127 1.994 -21.829 -1.541 1.00 0.00 O ATOM 1922 CB ALA A 127 2.210 -18.800 -1.477 1.00 0.00 C ATOM 0 H ALA A 127 0.410 -18.222 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 127 2.771 -19.910 -3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.947 -19.290 -0.841 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.618 -17.860 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.308 -18.600 -0.899 1.00 0.00 H new ATOM 1928 N SER A 128 0.031 -21.267 -2.351 1.00 0.00 N ATOM 1929 CA SER A 128 -0.584 -22.534 -1.867 1.00 0.00 C ATOM 1930 C SER A 128 0.350 -23.705 -2.177 1.00 0.00 C ATOM 1931 O SER A 128 0.674 -24.498 -1.315 1.00 0.00 O ATOM 1932 CB SER A 128 -1.924 -22.752 -2.570 1.00 0.00 C ATOM 1933 OG SER A 128 -1.752 -22.586 -3.971 1.00 0.00 O ATOM 0 H SER A 128 -0.603 -20.637 -2.842 1.00 0.00 H new ATOM 0 HA SER A 128 -0.744 -22.471 -0.791 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.303 -23.751 -2.354 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.663 -22.044 -2.196 1.00 0.00 H new ATOM 0 HG SER A 128 -1.876 -21.643 -4.206 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.105 -23.533 -12.908 1.00 0.00 N ATOM 2029 CA LYS A 135 -0.862 -23.168 -13.639 1.00 0.00 C ATOM 2030 C LYS A 135 -1.149 -21.999 -14.586 1.00 0.00 C ATOM 2031 O LYS A 135 -0.253 -21.440 -15.185 1.00 0.00 O ATOM 2032 CB LYS A 135 -0.373 -24.372 -14.447 1.00 0.00 C ATOM 2033 CG LYS A 135 1.035 -24.093 -14.976 1.00 0.00 C ATOM 2034 CD LYS A 135 1.909 -25.334 -14.781 1.00 0.00 C ATOM 2035 CE LYS A 135 3.221 -25.161 -15.548 1.00 0.00 C ATOM 2036 NZ LYS A 135 3.394 -26.294 -16.500 1.00 0.00 N ATOM 0 HA LYS A 135 -0.094 -22.874 -12.924 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.368 -25.265 -13.822 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.053 -24.567 -15.276 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.992 -23.828 -16.032 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.470 -23.243 -14.451 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.113 -25.485 -13.721 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.383 -26.221 -15.134 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.216 -24.215 -16.089 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.059 -25.126 -14.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.286 -26.176 -17.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.417 -27.190 -15.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.600 -26.308 -17.171 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.392 -21.628 -14.727 1.00 0.00 N ATOM 2051 CA LYS A 136 -2.734 -20.497 -15.635 1.00 0.00 C ATOM 2052 C LYS A 136 -2.402 -19.170 -14.948 1.00 0.00 C ATOM 2053 O LYS A 136 -2.310 -18.138 -15.582 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.227 -20.542 -15.965 1.00 0.00 C ATOM 2055 CG LYS A 136 -4.621 -21.965 -16.364 1.00 0.00 C ATOM 2056 CD LYS A 136 -5.935 -22.343 -15.678 1.00 0.00 C ATOM 2057 CE LYS A 136 -5.716 -23.575 -14.796 1.00 0.00 C ATOM 2058 NZ LYS A 136 -5.903 -24.808 -15.612 1.00 0.00 N ATOM 0 H LYS A 136 -3.185 -22.059 -14.253 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.156 -20.583 -16.555 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.810 -20.221 -15.102 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.451 -19.850 -16.777 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.731 -22.033 -17.446 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.835 -22.665 -16.079 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.295 -21.510 -15.074 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.701 -22.549 -16.425 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.713 -23.557 -14.369 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -6.418 -23.568 -13.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -5.755 -25.646 -15.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.868 -24.825 -15.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.217 -24.814 -16.394 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.227 -19.189 -13.656 1.00 0.00 N ATOM 2073 CA LEU A 137 -1.904 -17.928 -12.929 1.00 0.00 C ATOM 2074 C LEU A 137 -0.424 -17.586 -13.126 1.00 0.00 C ATOM 2075 O LEU A 137 0.029 -16.519 -12.760 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.190 -18.112 -11.437 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.703 -18.151 -11.210 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.273 -19.445 -11.792 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.992 -18.097 -9.708 1.00 0.00 C ATOM 0 H LEU A 137 -2.293 -20.022 -13.072 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.518 -17.117 -13.321 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.734 -19.035 -11.079 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.747 -17.295 -10.867 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.168 -17.297 -11.702 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.351 -19.473 -11.630 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.065 -19.486 -12.861 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.810 -20.300 -11.300 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.069 -18.125 -9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.528 -18.952 -9.217 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.585 -17.175 -9.292 1.00 0.00 H new ATOM 2091 N ALA A 138 0.334 -18.482 -13.696 1.00 0.00 N ATOM 2092 CA ALA A 138 1.784 -18.204 -13.908 1.00 0.00 C ATOM 2093 C ALA A 138 1.954 -17.115 -14.974 1.00 0.00 C ATOM 2094 O ALA A 138 2.595 -16.113 -14.732 1.00 0.00 O ATOM 2095 CB ALA A 138 2.492 -19.482 -14.361 1.00 0.00 C ATOM 0 H ALA A 138 0.013 -19.393 -14.024 1.00 0.00 H new ATOM 0 HA ALA A 138 2.223 -17.860 -12.972 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.551 -19.276 -14.515 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.379 -20.251 -13.597 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.051 -19.831 -15.295 1.00 0.00 H new ATOM 2101 N PRO A 139 1.371 -17.343 -16.126 1.00 0.00 N ATOM 2102 CA PRO A 139 1.440 -16.391 -17.251 1.00 0.00 C ATOM 2103 C PRO A 139 0.474 -15.222 -17.030 1.00 0.00 C ATOM 2104 O PRO A 139 -0.271 -14.847 -17.914 1.00 0.00 O ATOM 2105 CB PRO A 139 1.009 -17.229 -18.457 1.00 0.00 C ATOM 2106 CG PRO A 139 0.185 -18.409 -17.892 1.00 0.00 C ATOM 2107 CD PRO A 139 0.592 -18.564 -16.416 1.00 0.00 C ATOM 0 HA PRO A 139 2.428 -15.948 -17.373 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.413 -16.635 -19.150 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.876 -17.590 -19.010 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.884 -18.213 -17.980 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.388 -19.324 -18.448 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.281 -18.643 -15.768 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.188 -19.463 -16.259 1.00 0.00 H new ATOM 2115 N LYS A 140 0.482 -14.644 -15.861 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.435 -13.501 -15.588 1.00 0.00 C ATOM 2117 C LYS A 140 0.100 -12.692 -14.406 1.00 0.00 C ATOM 2118 O LYS A 140 0.130 -11.477 -14.435 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.829 -14.033 -15.252 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.586 -14.340 -16.545 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.657 -15.854 -16.748 1.00 0.00 C ATOM 2122 CE LYS A 140 -3.303 -16.158 -18.101 1.00 0.00 C ATOM 2123 NZ LYS A 140 -4.429 -17.116 -17.910 1.00 0.00 N ATOM 0 H LYS A 140 1.084 -14.913 -15.083 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.493 -12.863 -16.470 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -1.749 -14.934 -14.643 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.378 -13.298 -14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.591 -13.921 -16.498 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.085 -13.872 -17.392 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.657 -16.285 -16.706 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.235 -16.312 -15.946 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.668 -15.238 -18.557 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.564 -16.580 -18.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.536 -17.701 -18.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.229 -17.728 -17.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.309 -16.588 -17.740 1.00 0.00 H new ATOM 2137 N ILE A 141 0.524 -13.355 -13.365 1.00 0.00 N ATOM 2138 CA ILE A 141 1.055 -12.624 -12.181 1.00 0.00 C ATOM 2139 C ILE A 141 2.399 -11.982 -12.538 1.00 0.00 C ATOM 2140 O ILE A 141 2.849 -11.061 -11.889 1.00 0.00 O ATOM 2141 CB ILE A 141 1.251 -13.603 -11.024 1.00 0.00 C ATOM 2142 CG1 ILE A 141 2.410 -14.548 -11.346 1.00 0.00 C ATOM 2143 CG2 ILE A 141 -0.028 -14.417 -10.822 1.00 0.00 C ATOM 2144 CD1 ILE A 141 2.676 -15.461 -10.147 1.00 0.00 C ATOM 0 H ILE A 141 0.525 -14.372 -13.284 1.00 0.00 H new ATOM 0 HA ILE A 141 0.348 -11.848 -11.886 1.00 0.00 H new ATOM 0 HB ILE A 141 1.476 -13.048 -10.113 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.171 -15.146 -12.225 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.305 -13.974 -11.584 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.112 -15.115 -9.997 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -0.855 -13.745 -10.592 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -0.254 -14.972 -11.733 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.502 -16.134 -10.378 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.934 -14.855 -9.278 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.782 -16.046 -9.929 1.00 0.00 H new ATOM 2156 N LYS A 142 3.041 -12.463 -13.567 1.00 0.00 N ATOM 2157 CA LYS A 142 4.353 -11.879 -13.965 1.00 0.00 C ATOM 2158 C LYS A 142 4.134 -10.474 -14.529 1.00 0.00 C ATOM 2159 O LYS A 142 4.996 -9.621 -14.446 1.00 0.00 O ATOM 2160 CB LYS A 142 5.002 -12.763 -15.032 1.00 0.00 C ATOM 2161 CG LYS A 142 4.243 -12.612 -16.352 1.00 0.00 C ATOM 2162 CD LYS A 142 4.253 -13.946 -17.102 1.00 0.00 C ATOM 2163 CE LYS A 142 4.689 -13.715 -18.550 1.00 0.00 C ATOM 2164 NZ LYS A 142 5.200 -14.991 -19.125 1.00 0.00 N ATOM 0 H LYS A 142 2.714 -13.234 -14.149 1.00 0.00 H new ATOM 0 HA LYS A 142 5.006 -11.823 -13.094 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.046 -12.481 -15.167 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.992 -13.805 -14.712 1.00 0.00 H new ATOM 0 HG2 LYS A 142 3.217 -12.298 -16.160 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.705 -11.836 -16.963 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.932 -14.645 -16.614 1.00 0.00 H new ATOM 0 HD3 LYS A 142 3.261 -14.396 -17.077 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.849 -13.349 -19.140 1.00 0.00 H new ATOM 0 HE3 LYS A 142 5.464 -12.950 -18.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.496 -14.834 -20.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.013 -15.322 -18.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.448 -15.709 -19.100 1.00 0.00 H new ATOM 2178 N GLN A 143 2.990 -10.227 -15.103 1.00 0.00 N ATOM 2179 CA GLN A 143 2.717 -8.877 -15.672 1.00 0.00 C ATOM 2180 C GLN A 143 2.455 -7.888 -14.534 1.00 0.00 C ATOM 2181 O GLN A 143 2.750 -6.714 -14.638 1.00 0.00 O ATOM 2182 CB GLN A 143 1.490 -8.944 -16.582 1.00 0.00 C ATOM 2183 CG GLN A 143 1.869 -9.618 -17.902 1.00 0.00 C ATOM 2184 CD GLN A 143 1.864 -8.580 -19.026 1.00 0.00 C ATOM 2185 OE1 GLN A 143 2.721 -7.719 -19.078 1.00 0.00 O ATOM 2186 NE2 GLN A 143 0.928 -8.624 -19.934 1.00 0.00 N ATOM 0 H GLN A 143 2.232 -10.902 -15.203 1.00 0.00 H new ATOM 0 HA GLN A 143 3.579 -8.546 -16.251 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.691 -9.502 -16.093 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.109 -7.940 -16.770 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.855 -10.075 -17.819 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.165 -10.419 -18.129 1.00 0.00 H new ATOM 0 HE21 GLN A 143 0.209 -9.346 -19.891 1.00 0.00 H new ATOM 0 HE22 GLN A 143 0.915 -7.936 -20.687 1.00 0.00 H new ATOM 2195 N ALA A 144 1.901 -8.352 -13.447 1.00 0.00 N ATOM 2196 CA ALA A 144 1.621 -7.438 -12.304 1.00 0.00 C ATOM 2197 C ALA A 144 2.941 -7.008 -11.660 1.00 0.00 C ATOM 2198 O ALA A 144 3.197 -5.836 -11.469 1.00 0.00 O ATOM 2199 CB ALA A 144 0.760 -8.165 -11.269 1.00 0.00 C ATOM 0 H ALA A 144 1.630 -9.325 -13.301 1.00 0.00 H new ATOM 0 HA ALA A 144 1.089 -6.557 -12.664 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.555 -7.497 -10.433 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.180 -8.471 -11.728 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.291 -9.046 -10.908 1.00 0.00 H new ATOM 2205 N TYR A 145 3.780 -7.948 -11.320 1.00 0.00 N ATOM 2206 CA TYR A 145 5.082 -7.592 -10.688 1.00 0.00 C ATOM 2207 C TYR A 145 5.867 -6.666 -11.620 1.00 0.00 C ATOM 2208 O TYR A 145 6.340 -5.622 -11.217 1.00 0.00 O ATOM 2209 CB TYR A 145 5.891 -8.867 -10.436 1.00 0.00 C ATOM 2210 CG TYR A 145 5.009 -9.900 -9.776 1.00 0.00 C ATOM 2211 CD1 TYR A 145 4.007 -9.497 -8.885 1.00 0.00 C ATOM 2212 CD2 TYR A 145 5.194 -11.259 -10.055 1.00 0.00 C ATOM 2213 CE1 TYR A 145 3.189 -10.455 -8.273 1.00 0.00 C ATOM 2214 CE2 TYR A 145 4.377 -12.217 -9.442 1.00 0.00 C ATOM 2215 CZ TYR A 145 3.374 -11.814 -8.551 1.00 0.00 C ATOM 2216 OH TYR A 145 2.568 -12.758 -7.948 1.00 0.00 O ATOM 0 H TYR A 145 3.620 -8.947 -11.452 1.00 0.00 H new ATOM 0 HA TYR A 145 4.899 -7.083 -9.741 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.282 -9.254 -11.377 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.749 -8.647 -9.801 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.865 -8.448 -8.670 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.967 -11.569 -10.743 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.415 -10.145 -7.586 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.520 -13.266 -9.656 1.00 0.00 H new ATOM 0 HH TYR A 145 2.095 -12.350 -7.193 1.00 0.00 H new ATOM 2226 N ASP A 146 6.007 -7.039 -12.862 1.00 0.00 N ATOM 2227 CA ASP A 146 6.762 -6.180 -13.818 1.00 0.00 C ATOM 2228 C ASP A 146 6.204 -4.756 -13.776 1.00 0.00 C ATOM 2229 O ASP A 146 6.926 -3.791 -13.931 1.00 0.00 O ATOM 2230 CB ASP A 146 6.615 -6.743 -15.232 1.00 0.00 C ATOM 2231 CG ASP A 146 7.444 -5.901 -16.205 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.637 -5.778 -15.983 1.00 0.00 O ATOM 2233 OD2 ASP A 146 6.872 -5.395 -17.156 1.00 0.00 O ATOM 0 H ASP A 146 5.631 -7.901 -13.257 1.00 0.00 H new ATOM 0 HA ASP A 146 7.816 -6.165 -13.539 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.947 -7.781 -15.258 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.567 -6.736 -15.530 1.00 0.00 H new ATOM 2238 N ASP A 147 4.922 -4.617 -13.568 1.00 0.00 N ATOM 2239 CA ASP A 147 4.316 -3.257 -13.518 1.00 0.00 C ATOM 2240 C ASP A 147 4.613 -2.608 -12.163 1.00 0.00 C ATOM 2241 O ASP A 147 4.801 -1.412 -12.065 1.00 0.00 O ATOM 2242 CB ASP A 147 2.803 -3.370 -13.705 1.00 0.00 C ATOM 2243 CG ASP A 147 2.491 -3.679 -15.171 1.00 0.00 C ATOM 2244 OD1 ASP A 147 3.272 -3.279 -16.020 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.478 -4.310 -15.420 1.00 0.00 O ATOM 0 H ASP A 147 4.268 -5.388 -13.431 1.00 0.00 H new ATOM 0 HA ASP A 147 4.740 -2.643 -14.313 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.404 -4.156 -13.064 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.319 -2.440 -13.407 1.00 0.00 H new ATOM 2250 N PHE A 148 4.655 -3.387 -11.117 1.00 0.00 N ATOM 2251 CA PHE A 148 4.936 -2.813 -9.771 1.00 0.00 C ATOM 2252 C PHE A 148 6.238 -2.009 -9.815 1.00 0.00 C ATOM 2253 O PHE A 148 6.273 -0.848 -9.461 1.00 0.00 O ATOM 2254 CB PHE A 148 5.072 -3.947 -8.752 1.00 0.00 C ATOM 2255 CG PHE A 148 3.737 -4.194 -8.093 1.00 0.00 C ATOM 2256 CD1 PHE A 148 3.029 -3.128 -7.525 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.207 -5.489 -8.049 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.789 -3.356 -6.914 1.00 0.00 C ATOM 2259 CE2 PHE A 148 1.968 -5.718 -7.436 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.260 -4.652 -6.870 1.00 0.00 C ATOM 0 H PHE A 148 4.507 -4.396 -11.136 1.00 0.00 H new ATOM 0 HA PHE A 148 4.116 -2.157 -9.480 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.419 -4.854 -9.246 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.818 -3.688 -8.001 1.00 0.00 H new ATOM 0 HD1 PHE A 148 3.439 -2.129 -7.558 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.753 -6.311 -8.487 1.00 0.00 H new ATOM 0 HE1 PHE A 148 1.242 -2.533 -6.478 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.560 -6.717 -7.400 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.305 -4.829 -6.399 1.00 0.00 H new ATOM 2270 N VAL A 149 7.310 -2.618 -10.244 1.00 0.00 N ATOM 2271 CA VAL A 149 8.607 -1.888 -10.306 1.00 0.00 C ATOM 2272 C VAL A 149 8.584 -0.895 -11.470 1.00 0.00 C ATOM 2273 O VAL A 149 9.298 0.087 -11.475 1.00 0.00 O ATOM 2274 CB VAL A 149 9.745 -2.889 -10.515 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.407 -3.808 -11.690 1.00 0.00 C ATOM 2276 CG2 VAL A 149 11.040 -2.134 -10.816 1.00 0.00 C ATOM 0 H VAL A 149 7.343 -3.589 -10.554 1.00 0.00 H new ATOM 0 HA VAL A 149 8.762 -1.347 -9.372 1.00 0.00 H new ATOM 0 HB VAL A 149 9.873 -3.486 -9.612 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.218 -4.521 -11.839 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.484 -4.347 -11.476 1.00 0.00 H new ATOM 0 HG13 VAL A 149 9.278 -3.211 -12.593 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.851 -2.847 -10.965 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.912 -1.537 -11.719 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.282 -1.479 -9.979 1.00 0.00 H new ATOM 2286 N LYS A 150 7.770 -1.144 -12.460 1.00 0.00 N ATOM 2287 CA LYS A 150 7.704 -0.216 -13.623 1.00 0.00 C ATOM 2288 C LYS A 150 6.883 1.020 -13.250 1.00 0.00 C ATOM 2289 O LYS A 150 7.338 2.140 -13.373 1.00 0.00 O ATOM 2290 CB LYS A 150 7.046 -0.928 -14.807 1.00 0.00 C ATOM 2291 CG LYS A 150 8.062 -1.856 -15.475 1.00 0.00 C ATOM 2292 CD LYS A 150 9.092 -1.022 -16.240 1.00 0.00 C ATOM 2293 CE LYS A 150 10.471 -1.670 -16.111 1.00 0.00 C ATOM 2294 NZ LYS A 150 11.195 -1.073 -14.953 1.00 0.00 N ATOM 0 H LYS A 150 7.148 -1.951 -12.513 1.00 0.00 H new ATOM 0 HA LYS A 150 8.713 0.091 -13.898 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.184 -1.501 -14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.679 -0.196 -15.526 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.560 -2.468 -14.723 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.554 -2.539 -16.156 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.809 -0.950 -17.290 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.118 -0.006 -15.846 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.367 -2.746 -15.973 1.00 0.00 H new ATOM 0 HE3 LYS A 150 11.042 -1.520 -17.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 12.133 -1.514 -14.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 11.306 -0.050 -15.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.652 -1.238 -14.082 1.00 0.00 H new ATOM 2308 N HIS A 151 5.674 0.826 -12.797 1.00 0.00 N ATOM 2309 CA HIS A 151 4.824 1.991 -12.420 1.00 0.00 C ATOM 2310 C HIS A 151 5.260 2.525 -11.056 1.00 0.00 C ATOM 2311 O HIS A 151 4.873 3.603 -10.648 1.00 0.00 O ATOM 2312 CB HIS A 151 3.360 1.550 -12.353 1.00 0.00 C ATOM 2313 CG HIS A 151 2.866 1.247 -13.741 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.919 -0.029 -14.282 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.310 2.043 -14.712 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.410 0.038 -15.527 1.00 0.00 C ATOM 2317 NE2 HIS A 151 2.023 1.277 -15.838 1.00 0.00 N ATOM 0 H HIS A 151 5.239 -0.088 -12.672 1.00 0.00 H new ATOM 0 HA HIS A 151 4.934 2.778 -13.166 1.00 0.00 H new ATOM 0 HB2 HIS A 151 3.263 0.668 -11.720 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.753 2.335 -11.902 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.124 3.103 -14.616 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.325 -0.808 -16.193 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.606 1.594 -16.713 1.00 0.00 H new ATOM 2325 N ALA A 152 6.065 1.784 -10.345 1.00 0.00 N ATOM 2326 CA ALA A 152 6.523 2.254 -9.008 1.00 0.00 C ATOM 2327 C ALA A 152 7.309 3.558 -9.169 1.00 0.00 C ATOM 2328 O ALA A 152 7.001 4.560 -8.555 1.00 0.00 O ATOM 2329 CB ALA A 152 7.424 1.192 -8.373 1.00 0.00 C ATOM 0 H ALA A 152 6.425 0.874 -10.632 1.00 0.00 H new ATOM 0 HA ALA A 152 5.658 2.426 -8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.759 1.537 -7.395 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.866 0.263 -8.259 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.290 1.020 -9.013 1.00 0.00 H new ATOM 2335 N GLU A 153 8.323 3.552 -9.991 1.00 0.00 N ATOM 2336 CA GLU A 153 9.128 4.789 -10.192 1.00 0.00 C ATOM 2337 C GLU A 153 8.371 5.750 -11.113 1.00 0.00 C ATOM 2338 O GLU A 153 8.774 6.878 -11.314 1.00 0.00 O ATOM 2339 CB GLU A 153 10.471 4.426 -10.828 1.00 0.00 C ATOM 2340 CG GLU A 153 10.248 3.974 -12.272 1.00 0.00 C ATOM 2341 CD GLU A 153 11.593 3.619 -12.910 1.00 0.00 C ATOM 2342 OE1 GLU A 153 12.594 3.698 -12.217 1.00 0.00 O ATOM 2343 OE2 GLU A 153 11.600 3.276 -14.081 1.00 0.00 O ATOM 0 H GLU A 153 8.628 2.743 -10.532 1.00 0.00 H new ATOM 0 HA GLU A 153 9.299 5.270 -9.229 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.140 5.286 -10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.952 3.632 -10.258 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.583 3.110 -12.295 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.761 4.766 -12.841 1.00 0.00 H new ATOM 2350 N GLU A 154 7.277 5.313 -11.674 1.00 0.00 N ATOM 2351 CA GLU A 154 6.498 6.203 -12.580 1.00 0.00 C ATOM 2352 C GLU A 154 6.172 7.511 -11.856 1.00 0.00 C ATOM 2353 O GLU A 154 6.344 8.588 -12.391 1.00 0.00 O ATOM 2354 CB GLU A 154 5.197 5.507 -12.987 1.00 0.00 C ATOM 2355 CG GLU A 154 4.331 6.475 -13.794 1.00 0.00 C ATOM 2356 CD GLU A 154 4.297 6.033 -15.258 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.233 5.374 -15.679 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.335 6.359 -15.933 1.00 0.00 O ATOM 0 H GLU A 154 6.889 4.379 -11.544 1.00 0.00 H new ATOM 0 HA GLU A 154 7.088 6.419 -13.471 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.417 4.619 -13.580 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.658 5.173 -12.100 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.320 6.500 -13.387 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.730 7.486 -13.718 1.00 0.00 H new ATOM 2365 N VAL A 155 5.702 7.427 -10.642 1.00 0.00 N ATOM 2366 CA VAL A 155 5.366 8.666 -9.885 1.00 0.00 C ATOM 2367 C VAL A 155 6.652 9.422 -9.552 1.00 0.00 C ATOM 2368 O VAL A 155 6.737 10.624 -9.714 1.00 0.00 O ATOM 2369 CB VAL A 155 4.643 8.293 -8.590 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.588 7.500 -7.687 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.200 9.568 -7.868 1.00 0.00 C ATOM 0 H VAL A 155 5.536 6.554 -10.141 1.00 0.00 H new ATOM 0 HA VAL A 155 4.718 9.299 -10.492 1.00 0.00 H new ATOM 0 HB VAL A 155 3.770 7.685 -8.825 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.072 7.235 -6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 155 5.905 6.592 -8.200 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.462 8.108 -7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.685 9.303 -6.945 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.074 10.176 -7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.526 10.134 -8.510 1.00 0.00 H new ATOM 2381 N GLN A 156 7.655 8.730 -9.086 1.00 0.00 N ATOM 2382 CA GLN A 156 8.935 9.411 -8.743 1.00 0.00 C ATOM 2383 C GLN A 156 9.442 10.185 -9.963 1.00 0.00 C ATOM 2384 O GLN A 156 9.972 11.271 -9.845 1.00 0.00 O ATOM 2385 CB GLN A 156 9.974 8.366 -8.330 1.00 0.00 C ATOM 2386 CG GLN A 156 11.363 9.008 -8.293 1.00 0.00 C ATOM 2387 CD GLN A 156 12.174 8.541 -9.503 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.221 7.364 -9.801 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.819 9.422 -10.219 1.00 0.00 N ATOM 0 H GLN A 156 7.643 7.722 -8.928 1.00 0.00 H new ATOM 0 HA GLN A 156 8.770 10.103 -7.917 1.00 0.00 H new ATOM 0 HB2 GLN A 156 9.725 7.958 -7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 156 9.966 7.533 -9.033 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.273 10.094 -8.299 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.876 8.736 -7.371 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.780 10.410 -9.969 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.362 9.122 -11.029 1.00 0.00 H new ATOM 2398 N LYS A 157 9.283 9.633 -11.135 1.00 0.00 N ATOM 2399 CA LYS A 157 9.756 10.338 -12.360 1.00 0.00 C ATOM 2400 C LYS A 157 9.030 11.679 -12.486 1.00 0.00 C ATOM 2401 O LYS A 157 9.639 12.706 -12.711 1.00 0.00 O ATOM 2402 CB LYS A 157 9.457 9.478 -13.590 1.00 0.00 C ATOM 2403 CG LYS A 157 10.671 9.482 -14.521 1.00 0.00 C ATOM 2404 CD LYS A 157 11.834 8.750 -13.848 1.00 0.00 C ATOM 2405 CE LYS A 157 12.763 8.172 -14.918 1.00 0.00 C ATOM 2406 NZ LYS A 157 12.466 6.723 -15.102 1.00 0.00 N ATOM 0 H LYS A 157 8.847 8.725 -11.297 1.00 0.00 H new ATOM 0 HA LYS A 157 10.830 10.511 -12.290 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.222 8.458 -13.286 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.582 9.864 -14.113 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.420 8.998 -15.465 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.959 10.507 -14.755 1.00 0.00 H new ATOM 0 HD2 LYS A 157 12.385 9.436 -13.205 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.455 7.951 -13.211 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.627 8.705 -15.859 1.00 0.00 H new ATOM 0 HE3 LYS A 157 13.804 8.307 -14.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.097 6.329 -15.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.617 6.221 -14.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.477 6.607 -15.402 1.00 0.00 H new ATOM 2420 N LYS A 158 7.733 11.677 -12.345 1.00 0.00 N ATOM 2421 CA LYS A 158 6.970 12.953 -12.457 1.00 0.00 C ATOM 2422 C LYS A 158 7.269 13.834 -11.243 1.00 0.00 C ATOM 2423 O LYS A 158 7.478 15.026 -11.364 1.00 0.00 O ATOM 2424 CB LYS A 158 5.471 12.647 -12.508 1.00 0.00 C ATOM 2425 CG LYS A 158 4.880 13.203 -13.805 1.00 0.00 C ATOM 2426 CD LYS A 158 4.403 12.045 -14.685 1.00 0.00 C ATOM 2427 CE LYS A 158 4.650 12.386 -16.156 1.00 0.00 C ATOM 2428 NZ LYS A 158 3.720 13.472 -16.577 1.00 0.00 N ATOM 0 H LYS A 158 7.169 10.848 -12.157 1.00 0.00 H new ATOM 0 HA LYS A 158 7.266 13.475 -13.367 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.307 11.571 -12.453 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.969 13.090 -11.648 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.048 13.871 -13.581 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.628 13.792 -14.335 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.933 11.130 -14.419 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.342 11.860 -14.517 1.00 0.00 H new ATOM 0 HE2 LYS A 158 5.683 12.702 -16.299 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.498 11.502 -16.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 3.840 13.657 -17.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 2.739 13.180 -16.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 3.931 14.337 -16.040 1.00 0.00 H new ATOM 2442 N LEU A 159 7.293 13.259 -10.073 1.00 0.00 N ATOM 2443 CA LEU A 159 7.578 14.064 -8.852 1.00 0.00 C ATOM 2444 C LEU A 159 8.754 15.004 -9.125 1.00 0.00 C ATOM 2445 O LEU A 159 8.720 16.171 -8.786 1.00 0.00 O ATOM 2446 CB LEU A 159 7.932 13.128 -7.695 1.00 0.00 C ATOM 2447 CG LEU A 159 6.654 12.503 -7.134 1.00 0.00 C ATOM 2448 CD1 LEU A 159 7.019 11.355 -6.190 1.00 0.00 C ATOM 2449 CD2 LEU A 159 5.865 13.563 -6.364 1.00 0.00 C ATOM 0 H LEU A 159 7.128 12.266 -9.909 1.00 0.00 H new ATOM 0 HA LEU A 159 6.697 14.650 -8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.610 12.347 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.453 13.680 -6.913 1.00 0.00 H new ATOM 0 HG LEU A 159 6.046 12.120 -7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.108 10.909 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.583 10.599 -6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.626 11.738 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.954 13.119 -5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.473 13.945 -5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.605 14.382 -7.035 1.00 0.00 H new ATOM 2461 N HIS A 160 9.794 14.506 -9.736 1.00 0.00 N ATOM 2462 CA HIS A 160 10.970 15.373 -10.030 1.00 0.00 C ATOM 2463 C HIS A 160 10.549 16.502 -10.973 1.00 0.00 C ATOM 2464 O HIS A 160 11.080 17.594 -10.925 1.00 0.00 O ATOM 2465 CB HIS A 160 12.066 14.536 -10.694 1.00 0.00 C ATOM 2466 CG HIS A 160 13.362 15.299 -10.675 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.419 14.981 -11.512 1.00 0.00 N ATOM 2468 CD2 HIS A 160 13.786 16.366 -9.923 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.418 15.843 -11.248 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.085 16.709 -10.287 1.00 0.00 N ATOM 0 H HIS A 160 9.880 13.537 -10.044 1.00 0.00 H new ATOM 0 HA HIS A 160 11.349 15.799 -9.101 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.182 13.588 -10.169 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.786 14.300 -11.721 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.201 16.864 -9.164 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.373 15.836 -11.752 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.659 17.460 -9.903 1.00 0.00 H new ATOM 2478 N GLU A 161 9.598 16.249 -11.829 1.00 0.00 N ATOM 2479 CA GLU A 161 9.144 17.309 -12.773 1.00 0.00 C ATOM 2480 C GLU A 161 8.254 18.307 -12.030 1.00 0.00 C ATOM 2481 O GLU A 161 8.157 19.461 -12.398 1.00 0.00 O ATOM 2482 CB GLU A 161 8.350 16.670 -13.915 1.00 0.00 C ATOM 2483 CG GLU A 161 8.744 17.325 -15.240 1.00 0.00 C ATOM 2484 CD GLU A 161 7.542 18.077 -15.815 1.00 0.00 C ATOM 2485 OE1 GLU A 161 6.883 18.769 -15.056 1.00 0.00 O ATOM 2486 OE2 GLU A 161 7.301 17.948 -17.005 1.00 0.00 O ATOM 0 H GLU A 161 9.116 15.354 -11.916 1.00 0.00 H new ATOM 0 HA GLU A 161 10.012 17.828 -13.180 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.547 15.599 -13.954 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.281 16.791 -13.741 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.576 18.012 -15.085 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.084 16.567 -15.946 1.00 0.00 H new ATOM 2493 N ALA A 162 7.602 17.872 -10.986 1.00 0.00 N ATOM 2494 CA ALA A 162 6.719 18.797 -10.221 1.00 0.00 C ATOM 2495 C ALA A 162 7.578 19.735 -9.370 1.00 0.00 C ATOM 2496 O ALA A 162 7.316 20.918 -9.276 1.00 0.00 O ATOM 2497 CB ALA A 162 5.798 17.985 -9.310 1.00 0.00 C ATOM 0 H ALA A 162 7.643 16.917 -10.630 1.00 0.00 H new ATOM 0 HA ALA A 162 6.119 19.384 -10.916 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.152 18.661 -8.750 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.186 17.316 -9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.399 17.398 -8.615 1.00 0.00 H new ATOM 2503 N ALA A 163 8.603 19.218 -8.750 1.00 0.00 N ATOM 2504 CA ALA A 163 9.477 20.081 -7.906 1.00 0.00 C ATOM 2505 C ALA A 163 9.942 21.288 -8.722 1.00 0.00 C ATOM 2506 O ALA A 163 10.190 22.352 -8.189 1.00 0.00 O ATOM 2507 CB ALA A 163 10.694 19.277 -7.445 1.00 0.00 C ATOM 0 H ALA A 163 8.873 18.235 -8.791 1.00 0.00 H new ATOM 0 HA ALA A 163 8.918 20.425 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.334 19.907 -6.828 1.00 0.00 H new ATOM 0 HB2 ALA A 163 10.363 18.417 -6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.254 18.933 -8.315 1.00 0.00 H new ATOM 2513 N THR A 164 10.064 21.133 -10.011 1.00 0.00 N ATOM 2514 CA THR A 164 10.514 22.273 -10.859 1.00 0.00 C ATOM 2515 C THR A 164 10.151 21.997 -12.319 1.00 0.00 C ATOM 2516 O THR A 164 10.999 21.988 -13.189 1.00 0.00 O ATOM 2517 CB THR A 164 12.030 22.436 -10.733 1.00 0.00 C ATOM 2518 OG1 THR A 164 12.451 23.548 -11.510 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.725 21.169 -11.234 1.00 0.00 C ATOM 0 H THR A 164 9.872 20.267 -10.514 1.00 0.00 H new ATOM 0 HA THR A 164 10.022 23.188 -10.528 1.00 0.00 H new ATOM 0 HB THR A 164 12.292 22.602 -9.688 1.00 0.00 H new ATOM 0 HG1 THR A 164 12.181 23.416 -12.443 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.805 21.286 -11.144 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.402 20.316 -10.637 1.00 0.00 H new ATOM 0 HG23 THR A 164 12.465 21.000 -12.279 1.00 0.00 H new ATOM 2527 N LYS A 165 8.896 21.770 -12.595 1.00 0.00 N ATOM 2528 CA LYS A 165 8.480 21.495 -13.999 1.00 0.00 C ATOM 2529 C LYS A 165 9.122 22.524 -14.932 1.00 0.00 C ATOM 2530 O LYS A 165 9.317 22.275 -16.105 1.00 0.00 O ATOM 2531 CB LYS A 165 6.957 21.589 -14.107 1.00 0.00 C ATOM 2532 CG LYS A 165 6.466 22.830 -13.359 1.00 0.00 C ATOM 2533 CD LYS A 165 4.976 23.039 -13.634 1.00 0.00 C ATOM 2534 CE LYS A 165 4.797 23.697 -15.003 1.00 0.00 C ATOM 2535 NZ LYS A 165 3.343 23.827 -15.304 1.00 0.00 N ATOM 0 H LYS A 165 8.141 21.763 -11.909 1.00 0.00 H new ATOM 0 HA LYS A 165 8.804 20.494 -14.285 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.659 21.641 -15.154 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.497 20.694 -13.689 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.636 22.713 -12.289 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.031 23.706 -13.677 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.453 22.083 -13.607 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.536 23.665 -12.858 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.270 24.679 -15.011 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.287 23.100 -15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.220 24.274 -16.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.905 22.884 -15.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.889 24.414 -14.575 1.00 0.00 H new