USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=33 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 20 GLN : amide:sc= -10.1! C(o=-18!,f=-30!) USER MOD Set 1.2: A 151 HIS : no HE2:sc= -8.11! C(o=-18!,f=-27!) USER MOD Set 2.1: A 120 GLN : amide:sc= 0 X(o=0,f=-0.0092) USER MOD Set 2.2: A 124 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0861) USER MOD Set 3.1: A 109 GLN : amide:sc= -3.81! C(o=-4.3!,f=-3.4!) USER MOD Set 3.2: A 113 GLN : amide:sc= -0.517 K(o=-4.3,f=-3.4) USER MOD Set 4.1: A 86 THR OG1 : rot -104:sc= 0.492 USER MOD Set 4.2: A 114 THR OG1 : rot -7:sc= 1.23 USER MOD Set 5.1: A 69 ASN : amide:sc= -3.49! C(o=-5.9!,f=-15!) USER MOD Set 5.2: A 136 LYS NZ :NH3+ -144:sc= -2.43! (180deg=-1.19!) USER MOD Set 6.1: A 53 GLN : amide:sc= -2.1! K(o=-2.6!,f=-1.4) USER MOD Set 6.2: A 158 LYS NZ :NH3+ -157:sc= -0.453 (180deg=-1.08) USER MOD Set 7.1: A 32 ASN : amide:sc= 0.223 K(o=0.22,f=-3.8!) USER MOD Set 7.2: A 33 SER OG : rot 180:sc= 0 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= -3.77! C(o=-3.8!,f=-14!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= -0.181 USER MOD Single : A 26 GLN : amide:sc= -2.94! K(o=-2.9!,f=-1.2) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0.078) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0277 K(o=-0.028,f=-2.1!) USER MOD Single : A 40 ASN : amide:sc= -9.32! C(o=-9.3!,f=-11!) USER MOD Single : A 41 LYS NZ :NH3+ 159:sc= -1.47 (180deg=-2.75!) USER MOD Single : A 44 LYS NZ :NH3+ 161:sc= -5.44! (180deg=-6.49!) USER MOD Single : A 47 SER OG : rot 93:sc= 0.0319 USER MOD Single : A 49 SER OG : rot -83:sc= -2.09! USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 55 SER OG : rot 160:sc= -0.721 USER MOD Single : A 58 SER OG : rot -100:sc= 1.16 USER MOD Single : A 59 SER OG : rot -80:sc= 1.23 USER MOD Single : A 60 SER OG : rot 152:sc= -1.79! USER MOD Single : A 62 GLN : amide:sc= -1.59 K(o=-1.6,f=-0.54) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -165:sc= -0.0449 (180deg=-0.556) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.56) USER MOD Single : A 81 GLN : amide:sc= -0.752 K(o=-0.75,f=-4.3!) USER MOD Single : A 82 ASN : amide:sc= -0.0337 K(o=-0.034,f=0.9) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -5.97! C(o=-6!,f=-8.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.72! C(o=-1.7!,f=-8.7!) USER MOD Single : A 105 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0275) USER MOD Single : A 107 LYS NZ :NH3+ -176:sc= -2.47! (180deg=-2.57!) USER MOD Single : A 115 THR OG1 : rot -170:sc= -0.0472 USER MOD Single : A 117 GLN : amide:sc= -2.24! K(o=-2.2!,f=-0.89) USER MOD Single : A 119 SER OG : rot -171:sc= -1.65! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -92:sc= 0.365 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 148:sc= -0.686 (180deg=-1.54!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.014) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -153:sc= -0.126 (180deg=-1.74!) USER MOD Single : A 156 GLN : amide:sc= -0.0739 X(o=-0.074,f=-0.26) USER MOD Single : A 157 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.221) USER MOD Single : A 160 HIS : no HE2:sc= -0.303 K(o=-0.3,f=-1.6) USER MOD Single : A 164 THR OG1 : rot -53:sc= 1.06 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 107 N GLU A 10 5.827 -14.645 -3.935 1.00 0.00 N ATOM 108 CA GLU A 10 6.525 -14.266 -2.674 1.00 0.00 C ATOM 109 C GLU A 10 7.832 -13.547 -3.013 1.00 0.00 C ATOM 110 O GLU A 10 8.200 -12.577 -2.379 1.00 0.00 O ATOM 111 CB GLU A 10 6.833 -15.527 -1.864 1.00 0.00 C ATOM 112 CG GLU A 10 6.194 -15.413 -0.478 1.00 0.00 C ATOM 113 CD GLU A 10 6.735 -16.520 0.427 1.00 0.00 C ATOM 114 OE1 GLU A 10 7.839 -16.977 0.178 1.00 0.00 O ATOM 115 OE2 GLU A 10 6.036 -16.893 1.355 1.00 0.00 O ATOM 0 HA GLU A 10 5.886 -13.604 -2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 10 6.450 -16.407 -2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.911 -15.657 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.411 -14.436 -0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.110 -15.492 -0.558 1.00 0.00 H new ATOM 122 N GLU A 11 8.538 -14.012 -4.007 1.00 0.00 N ATOM 123 CA GLU A 11 9.820 -13.353 -4.383 1.00 0.00 C ATOM 124 C GLU A 11 9.524 -12.073 -5.169 1.00 0.00 C ATOM 125 O GLU A 11 10.191 -11.070 -5.013 1.00 0.00 O ATOM 126 CB GLU A 11 10.647 -14.304 -5.252 1.00 0.00 C ATOM 127 CG GLU A 11 11.435 -15.260 -4.353 1.00 0.00 C ATOM 128 CD GLU A 11 11.154 -16.704 -4.773 1.00 0.00 C ATOM 129 OE1 GLU A 11 10.785 -16.906 -5.918 1.00 0.00 O ATOM 130 OE2 GLU A 11 11.313 -17.583 -3.942 1.00 0.00 O ATOM 0 H GLU A 11 8.282 -14.820 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 11 10.379 -13.105 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.993 -14.868 -5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.330 -13.736 -5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.502 -15.050 -4.427 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.153 -15.112 -3.311 1.00 0.00 H new ATOM 137 N MET A 12 8.527 -12.100 -6.011 1.00 0.00 N ATOM 138 CA MET A 12 8.191 -10.883 -6.803 1.00 0.00 C ATOM 139 C MET A 12 7.539 -9.844 -5.890 1.00 0.00 C ATOM 140 O MET A 12 7.987 -8.719 -5.794 1.00 0.00 O ATOM 141 CB MET A 12 7.219 -11.259 -7.925 1.00 0.00 C ATOM 142 CG MET A 12 7.984 -11.377 -9.245 1.00 0.00 C ATOM 143 SD MET A 12 8.518 -13.089 -9.483 1.00 0.00 S ATOM 144 CE MET A 12 9.952 -12.738 -10.529 1.00 0.00 C ATOM 0 H MET A 12 7.932 -12.910 -6.184 1.00 0.00 H new ATOM 0 HA MET A 12 9.101 -10.466 -7.234 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.726 -12.203 -7.692 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.437 -10.504 -8.012 1.00 0.00 H new ATOM 0 HG2 MET A 12 7.350 -11.064 -10.074 1.00 0.00 H new ATOM 0 HG3 MET A 12 8.848 -10.713 -9.237 1.00 0.00 H new ATOM 0 HE1 MET A 12 10.442 -13.673 -10.800 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.626 -12.224 -11.433 1.00 0.00 H new ATOM 0 HE3 MET A 12 10.653 -12.105 -9.985 1.00 0.00 H new ATOM 154 N GLU A 13 6.486 -10.210 -5.213 1.00 0.00 N ATOM 155 CA GLU A 13 5.811 -9.241 -4.305 1.00 0.00 C ATOM 156 C GLU A 13 6.845 -8.638 -3.350 1.00 0.00 C ATOM 157 O GLU A 13 6.733 -7.502 -2.936 1.00 0.00 O ATOM 158 CB GLU A 13 4.730 -9.969 -3.499 1.00 0.00 C ATOM 159 CG GLU A 13 4.294 -9.100 -2.317 1.00 0.00 C ATOM 160 CD GLU A 13 4.863 -9.678 -1.020 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.629 -10.848 -0.764 1.00 0.00 O ATOM 162 OE2 GLU A 13 5.522 -8.941 -0.306 1.00 0.00 O ATOM 0 H GLU A 13 6.064 -11.138 -5.249 1.00 0.00 H new ATOM 0 HA GLU A 13 5.351 -8.446 -4.892 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.874 -10.189 -4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.113 -10.924 -3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.644 -8.077 -2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.206 -9.060 -2.263 1.00 0.00 H new ATOM 169 N LYS A 14 7.846 -9.393 -2.995 1.00 0.00 N ATOM 170 CA LYS A 14 8.883 -8.869 -2.063 1.00 0.00 C ATOM 171 C LYS A 14 9.812 -7.909 -2.807 1.00 0.00 C ATOM 172 O LYS A 14 10.174 -6.864 -2.303 1.00 0.00 O ATOM 173 CB LYS A 14 9.699 -10.035 -1.502 1.00 0.00 C ATOM 174 CG LYS A 14 10.225 -9.668 -0.114 1.00 0.00 C ATOM 175 CD LYS A 14 11.747 -9.525 -0.165 1.00 0.00 C ATOM 176 CE LYS A 14 12.234 -8.800 1.091 1.00 0.00 C ATOM 177 NZ LYS A 14 13.463 -9.466 1.604 1.00 0.00 N ATOM 0 H LYS A 14 7.991 -10.352 -3.310 1.00 0.00 H new ATOM 0 HA LYS A 14 8.396 -8.336 -1.246 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.080 -10.931 -1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.530 -10.265 -2.169 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.773 -8.735 0.223 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.945 -10.436 0.607 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.213 -10.508 -0.234 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.041 -8.969 -1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.442 -7.755 0.863 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.456 -8.811 1.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 13.794 -8.973 2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.249 -10.457 1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.205 -9.434 0.876 1.00 0.00 H new ATOM 191 N HIS A 15 10.207 -8.253 -4.003 1.00 0.00 N ATOM 192 CA HIS A 15 11.117 -7.355 -4.770 1.00 0.00 C ATOM 193 C HIS A 15 10.321 -6.154 -5.299 1.00 0.00 C ATOM 194 O HIS A 15 10.880 -5.145 -5.682 1.00 0.00 O ATOM 195 CB HIS A 15 11.765 -8.148 -5.926 1.00 0.00 C ATOM 196 CG HIS A 15 11.049 -7.894 -7.230 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.667 -7.881 -7.324 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.514 -7.629 -8.494 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.351 -7.614 -8.605 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.440 -7.453 -9.361 1.00 0.00 N ATOM 0 H HIS A 15 9.940 -9.114 -4.481 1.00 0.00 H new ATOM 0 HA HIS A 15 11.911 -6.982 -4.123 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.813 -7.865 -6.022 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.743 -9.213 -5.697 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.009 -8.044 -6.562 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.555 -7.567 -8.773 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.340 -7.539 -8.976 1.00 0.00 H new ATOM 208 N ALA A 16 9.020 -6.259 -5.328 1.00 0.00 N ATOM 209 CA ALA A 16 8.190 -5.129 -5.835 1.00 0.00 C ATOM 210 C ALA A 16 8.083 -4.044 -4.760 1.00 0.00 C ATOM 211 O ALA A 16 8.357 -2.887 -5.003 1.00 0.00 O ATOM 212 CB ALA A 16 6.790 -5.642 -6.181 1.00 0.00 C ATOM 0 H ALA A 16 8.496 -7.079 -5.022 1.00 0.00 H new ATOM 0 HA ALA A 16 8.657 -4.709 -6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.182 -4.817 -6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.864 -6.412 -6.949 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.326 -6.063 -5.289 1.00 0.00 H new ATOM 218 N LYS A 17 7.684 -4.410 -3.572 1.00 0.00 N ATOM 219 CA LYS A 17 7.556 -3.398 -2.484 1.00 0.00 C ATOM 220 C LYS A 17 8.880 -2.652 -2.317 1.00 0.00 C ATOM 221 O LYS A 17 8.914 -1.440 -2.229 1.00 0.00 O ATOM 222 CB LYS A 17 7.199 -4.102 -1.173 1.00 0.00 C ATOM 223 CG LYS A 17 7.330 -3.115 -0.012 1.00 0.00 C ATOM 224 CD LYS A 17 8.703 -3.274 0.643 1.00 0.00 C ATOM 225 CE LYS A 17 8.545 -3.287 2.165 1.00 0.00 C ATOM 226 NZ LYS A 17 8.288 -4.681 2.625 1.00 0.00 N ATOM 0 H LYS A 17 7.441 -5.365 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 17 6.771 -2.687 -2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.181 -4.490 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.858 -4.955 -1.015 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.204 -2.094 -0.373 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.543 -3.293 0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.173 -4.199 0.308 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.358 -2.457 0.342 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.446 -2.897 2.638 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.722 -2.637 2.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.180 -4.691 3.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.417 -5.037 2.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.087 -5.289 2.354 1.00 0.00 H new ATOM 240 N GLU A 18 9.973 -3.363 -2.270 1.00 0.00 N ATOM 241 CA GLU A 18 11.292 -2.691 -2.104 1.00 0.00 C ATOM 242 C GLU A 18 11.408 -1.543 -3.110 1.00 0.00 C ATOM 243 O GLU A 18 12.142 -0.597 -2.906 1.00 0.00 O ATOM 244 CB GLU A 18 12.416 -3.699 -2.346 1.00 0.00 C ATOM 245 CG GLU A 18 12.344 -4.210 -3.784 1.00 0.00 C ATOM 246 CD GLU A 18 13.760 -4.391 -4.334 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.377 -5.392 -4.010 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.204 -3.525 -5.070 1.00 0.00 O ATOM 0 H GLU A 18 10.009 -4.380 -2.339 1.00 0.00 H new ATOM 0 HA GLU A 18 11.374 -2.297 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.383 -3.231 -2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.328 -4.532 -1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.806 -5.157 -3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.789 -3.506 -4.404 1.00 0.00 H new ATOM 255 N PHE A 19 10.684 -1.617 -4.194 1.00 0.00 N ATOM 256 CA PHE A 19 10.752 -0.528 -5.209 1.00 0.00 C ATOM 257 C PHE A 19 9.934 0.668 -4.720 1.00 0.00 C ATOM 258 O PHE A 19 10.369 1.799 -4.796 1.00 0.00 O ATOM 259 CB PHE A 19 10.183 -1.029 -6.538 1.00 0.00 C ATOM 260 CG PHE A 19 11.315 -1.286 -7.504 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.997 -2.508 -7.475 1.00 0.00 C ATOM 262 CD2 PHE A 19 11.684 -0.300 -8.428 1.00 0.00 C ATOM 263 CE1 PHE A 19 13.047 -2.746 -8.369 1.00 0.00 C ATOM 264 CE2 PHE A 19 12.733 -0.539 -9.323 1.00 0.00 C ATOM 265 CZ PHE A 19 13.415 -1.760 -9.293 1.00 0.00 C ATOM 0 H PHE A 19 10.050 -2.383 -4.420 1.00 0.00 H new ATOM 0 HA PHE A 19 11.790 -0.227 -5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.611 -1.943 -6.380 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.496 -0.291 -6.953 1.00 0.00 H new ATOM 0 HD1 PHE A 19 11.713 -3.268 -6.762 1.00 0.00 H new ATOM 0 HD2 PHE A 19 11.159 0.644 -8.450 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.573 -3.689 -8.346 1.00 0.00 H new ATOM 0 HE2 PHE A 19 13.016 0.220 -10.037 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.226 -1.942 -9.983 1.00 0.00 H new ATOM 275 N GLN A 20 8.756 0.428 -4.213 1.00 0.00 N ATOM 276 CA GLN A 20 7.918 1.555 -3.715 1.00 0.00 C ATOM 277 C GLN A 20 8.791 2.507 -2.896 1.00 0.00 C ATOM 278 O GLN A 20 8.514 3.685 -2.790 1.00 0.00 O ATOM 279 CB GLN A 20 6.795 1.007 -2.833 1.00 0.00 C ATOM 280 CG GLN A 20 6.088 -0.143 -3.556 1.00 0.00 C ATOM 281 CD GLN A 20 5.773 0.273 -4.994 1.00 0.00 C ATOM 282 OE1 GLN A 20 6.667 0.539 -5.772 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.529 0.340 -5.383 1.00 0.00 N ATOM 0 H GLN A 20 8.338 -0.498 -4.122 1.00 0.00 H new ATOM 0 HA GLN A 20 7.485 2.090 -4.560 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.202 0.658 -1.884 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.081 1.798 -2.602 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.720 -1.031 -3.554 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.168 -0.405 -3.032 1.00 0.00 H new ATOM 0 HE21 GLN A 20 3.778 0.117 -4.730 1.00 0.00 H new ATOM 0 HE22 GLN A 20 4.308 0.616 -6.340 1.00 0.00 H new ATOM 292 N LYS A 21 9.849 2.004 -2.318 1.00 0.00 N ATOM 293 CA LYS A 21 10.742 2.877 -1.507 1.00 0.00 C ATOM 294 C LYS A 21 11.303 3.993 -2.392 1.00 0.00 C ATOM 295 O LYS A 21 11.256 5.155 -2.041 1.00 0.00 O ATOM 296 CB LYS A 21 11.895 2.043 -0.945 1.00 0.00 C ATOM 297 CG LYS A 21 12.133 2.423 0.518 1.00 0.00 C ATOM 298 CD LYS A 21 11.079 1.747 1.399 1.00 0.00 C ATOM 299 CE LYS A 21 11.722 0.597 2.175 1.00 0.00 C ATOM 300 NZ LYS A 21 10.717 -0.002 3.099 1.00 0.00 N ATOM 0 H LYS A 21 10.132 1.026 -2.373 1.00 0.00 H new ATOM 0 HA LYS A 21 10.176 3.315 -0.685 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.662 0.981 -1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.800 2.214 -1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.132 2.115 0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.082 3.505 0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.650 2.471 2.091 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.262 1.372 0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.093 -0.160 1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.580 0.960 2.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.154 -0.784 3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.384 0.723 3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.911 -0.363 2.549 1.00 0.00 H new ATOM 314 N THR A 22 11.836 3.652 -3.534 1.00 0.00 N ATOM 315 CA THR A 22 12.397 4.701 -4.432 1.00 0.00 C ATOM 316 C THR A 22 11.375 5.831 -4.587 1.00 0.00 C ATOM 317 O THR A 22 11.717 6.996 -4.582 1.00 0.00 O ATOM 318 CB THR A 22 12.716 4.092 -5.804 1.00 0.00 C ATOM 319 OG1 THR A 22 13.613 4.946 -6.499 1.00 0.00 O ATOM 320 CG2 THR A 22 11.430 3.928 -6.620 1.00 0.00 C ATOM 0 H THR A 22 11.907 2.696 -3.883 1.00 0.00 H new ATOM 0 HA THR A 22 13.315 5.100 -4.001 1.00 0.00 H new ATOM 0 HB THR A 22 13.173 3.112 -5.663 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.820 4.559 -7.375 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.668 3.495 -7.592 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.743 3.270 -6.088 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.962 4.902 -6.762 1.00 0.00 H new ATOM 328 N PHE A 23 10.122 5.493 -4.719 1.00 0.00 N ATOM 329 CA PHE A 23 9.078 6.546 -4.867 1.00 0.00 C ATOM 330 C PHE A 23 8.782 7.160 -3.495 1.00 0.00 C ATOM 331 O PHE A 23 8.381 8.302 -3.389 1.00 0.00 O ATOM 332 CB PHE A 23 7.802 5.919 -5.444 1.00 0.00 C ATOM 333 CG PHE A 23 6.626 6.842 -5.215 1.00 0.00 C ATOM 334 CD1 PHE A 23 6.773 8.222 -5.396 1.00 0.00 C ATOM 335 CD2 PHE A 23 5.392 6.315 -4.817 1.00 0.00 C ATOM 336 CE1 PHE A 23 5.685 9.076 -5.179 1.00 0.00 C ATOM 337 CE2 PHE A 23 4.303 7.170 -4.602 1.00 0.00 C ATOM 338 CZ PHE A 23 4.451 8.550 -4.782 1.00 0.00 C ATOM 0 H PHE A 23 9.776 4.534 -4.731 1.00 0.00 H new ATOM 0 HA PHE A 23 9.432 7.325 -5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.928 5.734 -6.511 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.615 4.954 -4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 23 7.726 8.628 -5.703 1.00 0.00 H new ATOM 0 HD2 PHE A 23 5.279 5.250 -4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 23 5.798 10.141 -5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 23 3.350 6.764 -4.297 1.00 0.00 H new ATOM 0 HZ PHE A 23 3.612 9.209 -4.614 1.00 0.00 H new ATOM 348 N SER A 24 8.975 6.410 -2.445 1.00 0.00 N ATOM 349 CA SER A 24 8.701 6.949 -1.083 1.00 0.00 C ATOM 350 C SER A 24 9.737 8.020 -0.736 1.00 0.00 C ATOM 351 O SER A 24 9.462 8.952 -0.008 1.00 0.00 O ATOM 352 CB SER A 24 8.778 5.814 -0.061 1.00 0.00 C ATOM 353 OG SER A 24 8.175 6.236 1.156 1.00 0.00 O ATOM 0 H SER A 24 9.311 5.447 -2.471 1.00 0.00 H new ATOM 0 HA SER A 24 7.705 7.391 -1.062 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.270 4.929 -0.444 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.817 5.535 0.112 1.00 0.00 H new ATOM 0 HG SER A 24 8.221 5.510 1.813 1.00 0.00 H new ATOM 359 N GLU A 25 10.929 7.895 -1.249 1.00 0.00 N ATOM 360 CA GLU A 25 11.976 8.909 -0.943 1.00 0.00 C ATOM 361 C GLU A 25 11.858 10.081 -1.920 1.00 0.00 C ATOM 362 O GLU A 25 12.305 11.177 -1.645 1.00 0.00 O ATOM 363 CB GLU A 25 13.359 8.269 -1.083 1.00 0.00 C ATOM 364 CG GLU A 25 14.394 9.124 -0.347 1.00 0.00 C ATOM 365 CD GLU A 25 15.005 8.313 0.798 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.738 7.381 0.512 1.00 0.00 O ATOM 367 OE2 GLU A 25 14.728 8.639 1.941 1.00 0.00 O ATOM 0 H GLU A 25 11.223 7.137 -1.865 1.00 0.00 H new ATOM 0 HA GLU A 25 11.841 9.272 0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.347 7.259 -0.672 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.626 8.182 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 25 15.175 9.443 -1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.924 10.027 0.043 1.00 0.00 H new ATOM 374 N GLN A 26 11.268 9.857 -3.064 1.00 0.00 N ATOM 375 CA GLN A 26 11.135 10.959 -4.058 1.00 0.00 C ATOM 376 C GLN A 26 9.992 11.900 -3.669 1.00 0.00 C ATOM 377 O GLN A 26 10.178 13.094 -3.550 1.00 0.00 O ATOM 378 CB GLN A 26 10.857 10.371 -5.442 1.00 0.00 C ATOM 379 CG GLN A 26 11.145 11.432 -6.506 1.00 0.00 C ATOM 380 CD GLN A 26 12.635 11.778 -6.493 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.005 12.927 -6.636 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.513 10.827 -6.325 1.00 0.00 N ATOM 0 H GLN A 26 10.874 8.961 -3.352 1.00 0.00 H new ATOM 0 HA GLN A 26 12.067 11.524 -4.076 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.480 9.493 -5.609 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.820 10.043 -5.509 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.855 11.063 -7.490 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.552 12.326 -6.313 1.00 0.00 H new ATOM 0 HE21 GLN A 26 13.203 9.863 -6.205 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.509 11.048 -6.314 1.00 0.00 H new ATOM 391 N PHE A 27 8.805 11.384 -3.484 1.00 0.00 N ATOM 392 CA PHE A 27 7.666 12.274 -3.122 1.00 0.00 C ATOM 393 C PHE A 27 8.095 13.213 -1.995 1.00 0.00 C ATOM 394 O PHE A 27 7.552 14.288 -1.829 1.00 0.00 O ATOM 395 CB PHE A 27 6.449 11.436 -2.697 1.00 0.00 C ATOM 396 CG PHE A 27 6.585 10.969 -1.262 1.00 0.00 C ATOM 397 CD1 PHE A 27 6.447 11.879 -0.207 1.00 0.00 C ATOM 398 CD2 PHE A 27 6.830 9.617 -0.990 1.00 0.00 C ATOM 399 CE1 PHE A 27 6.559 11.439 1.118 1.00 0.00 C ATOM 400 CE2 PHE A 27 6.938 9.178 0.334 1.00 0.00 C ATOM 401 CZ PHE A 27 6.804 10.089 1.389 1.00 0.00 C ATOM 0 H PHE A 27 8.577 10.393 -3.567 1.00 0.00 H new ATOM 0 HA PHE A 27 7.381 12.868 -3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.540 12.027 -2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.349 10.573 -3.356 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.254 12.921 -0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.936 8.913 -1.802 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.456 12.143 1.931 1.00 0.00 H new ATOM 0 HE2 PHE A 27 7.125 8.135 0.543 1.00 0.00 H new ATOM 0 HZ PHE A 27 6.890 9.750 2.411 1.00 0.00 H new ATOM 411 N ASN A 28 9.074 12.825 -1.226 1.00 0.00 N ATOM 412 CA ASN A 28 9.543 13.706 -0.124 1.00 0.00 C ATOM 413 C ASN A 28 10.333 14.869 -0.725 1.00 0.00 C ATOM 414 O ASN A 28 10.372 15.956 -0.183 1.00 0.00 O ATOM 415 CB ASN A 28 10.442 12.910 0.824 1.00 0.00 C ATOM 416 CG ASN A 28 10.149 13.317 2.270 1.00 0.00 C ATOM 417 OD1 ASN A 28 10.211 14.482 2.610 1.00 0.00 O ATOM 418 ND2 ASN A 28 9.830 12.400 3.141 1.00 0.00 N ATOM 0 H ASN A 28 9.568 11.937 -1.314 1.00 0.00 H new ATOM 0 HA ASN A 28 8.688 14.088 0.434 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.270 11.842 0.694 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.490 13.095 0.589 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.633 12.661 4.107 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.778 11.422 2.856 1.00 0.00 H new ATOM 425 N SER A 29 10.956 14.650 -1.852 1.00 0.00 N ATOM 426 CA SER A 29 11.731 15.740 -2.501 1.00 0.00 C ATOM 427 C SER A 29 10.760 16.673 -3.221 1.00 0.00 C ATOM 428 O SER A 29 10.958 17.870 -3.287 1.00 0.00 O ATOM 429 CB SER A 29 12.712 15.143 -3.511 1.00 0.00 C ATOM 430 OG SER A 29 13.290 13.965 -2.963 1.00 0.00 O ATOM 0 H SER A 29 10.960 13.760 -2.350 1.00 0.00 H new ATOM 0 HA SER A 29 12.290 16.295 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.196 14.910 -4.442 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.491 15.867 -3.751 1.00 0.00 H new ATOM 0 HG SER A 29 13.918 13.578 -3.608 1.00 0.00 H new ATOM 436 N LEU A 30 9.706 16.125 -3.759 1.00 0.00 N ATOM 437 CA LEU A 30 8.710 16.963 -4.477 1.00 0.00 C ATOM 438 C LEU A 30 8.329 18.161 -3.606 1.00 0.00 C ATOM 439 O LEU A 30 8.054 19.237 -4.098 1.00 0.00 O ATOM 440 CB LEU A 30 7.463 16.125 -4.770 1.00 0.00 C ATOM 441 CG LEU A 30 6.336 17.043 -5.237 1.00 0.00 C ATOM 442 CD1 LEU A 30 5.864 16.610 -6.626 1.00 0.00 C ATOM 443 CD2 LEU A 30 5.168 16.960 -4.253 1.00 0.00 C ATOM 0 H LEU A 30 9.492 15.128 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 30 9.138 17.320 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.682 15.381 -5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.158 15.581 -3.876 1.00 0.00 H new ATOM 0 HG LEU A 30 6.701 18.069 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.059 17.266 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.695 16.671 -7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.500 15.583 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.364 17.616 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.804 15.934 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.503 17.272 -3.264 1.00 0.00 H new ATOM 455 N VAL A 31 8.310 17.984 -2.312 1.00 0.00 N ATOM 456 CA VAL A 31 7.946 19.114 -1.412 1.00 0.00 C ATOM 457 C VAL A 31 9.114 20.101 -1.334 1.00 0.00 C ATOM 458 O VAL A 31 9.605 20.414 -0.267 1.00 0.00 O ATOM 459 CB VAL A 31 7.639 18.575 -0.014 1.00 0.00 C ATOM 460 CG1 VAL A 31 6.522 17.534 -0.103 1.00 0.00 C ATOM 461 CG2 VAL A 31 8.896 17.924 0.566 1.00 0.00 C ATOM 0 H VAL A 31 8.531 17.107 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 31 7.066 19.623 -1.806 1.00 0.00 H new ATOM 0 HB VAL A 31 7.321 19.394 0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.303 17.149 0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.627 17.996 -0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.840 16.714 -0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.680 17.539 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.212 17.104 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.693 18.664 0.628 1.00 0.00 H new ATOM 471 N ASN A 32 9.562 20.591 -2.457 1.00 0.00 N ATOM 472 CA ASN A 32 10.697 21.555 -2.450 1.00 0.00 C ATOM 473 C ASN A 32 10.194 22.937 -2.876 1.00 0.00 C ATOM 474 O ASN A 32 9.072 23.312 -2.597 1.00 0.00 O ATOM 475 CB ASN A 32 11.775 21.078 -3.426 1.00 0.00 C ATOM 476 CG ASN A 32 13.158 21.386 -2.849 1.00 0.00 C ATOM 477 OD1 ASN A 32 13.600 22.518 -2.870 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.866 20.419 -2.332 1.00 0.00 N ATOM 0 H ASN A 32 9.190 20.365 -3.380 1.00 0.00 H new ATOM 0 HA ASN A 32 11.118 21.617 -1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.673 20.007 -3.602 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.653 21.573 -4.390 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.790 20.613 -1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.495 19.469 -2.314 1.00 0.00 H new ATOM 485 N SER A 33 11.013 23.699 -3.548 1.00 0.00 N ATOM 486 CA SER A 33 10.577 25.055 -3.989 1.00 0.00 C ATOM 487 C SER A 33 9.178 24.968 -4.600 1.00 0.00 C ATOM 488 O SER A 33 8.699 23.901 -4.932 1.00 0.00 O ATOM 489 CB SER A 33 11.557 25.590 -5.033 1.00 0.00 C ATOM 490 OG SER A 33 12.872 25.572 -4.496 1.00 0.00 O ATOM 0 H SER A 33 11.964 23.442 -3.811 1.00 0.00 H new ATOM 0 HA SER A 33 10.557 25.727 -3.131 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.512 24.981 -5.936 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.283 26.605 -5.319 1.00 0.00 H new ATOM 0 HG SER A 33 13.503 25.913 -5.164 1.00 0.00 H new ATOM 496 N LYS A 34 8.516 26.083 -4.751 1.00 0.00 N ATOM 497 CA LYS A 34 7.147 26.063 -5.341 1.00 0.00 C ATOM 498 C LYS A 34 6.191 25.345 -4.387 1.00 0.00 C ATOM 499 O LYS A 34 5.771 24.232 -4.635 1.00 0.00 O ATOM 500 CB LYS A 34 7.179 25.325 -6.681 1.00 0.00 C ATOM 501 CG LYS A 34 6.941 26.320 -7.818 1.00 0.00 C ATOM 502 CD LYS A 34 8.187 27.186 -8.010 1.00 0.00 C ATOM 503 CE LYS A 34 9.401 26.286 -8.247 1.00 0.00 C ATOM 504 NZ LYS A 34 10.403 27.011 -9.078 1.00 0.00 N ATOM 0 H LYS A 34 8.864 27.006 -4.492 1.00 0.00 H new ATOM 0 HA LYS A 34 6.805 27.086 -5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 34 8.141 24.830 -6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.415 24.547 -6.698 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.711 25.786 -8.740 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.080 26.949 -7.591 1.00 0.00 H new ATOM 0 HD2 LYS A 34 8.049 27.859 -8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.349 27.809 -7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 34 9.844 25.997 -7.294 1.00 0.00 H new ATOM 0 HE3 LYS A 34 9.094 25.368 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 11.228 26.399 -9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 9.977 27.266 -9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 10.704 27.875 -8.584 1.00 0.00 H new ATOM 518 N ASN A 35 5.844 25.972 -3.297 1.00 0.00 N ATOM 519 CA ASN A 35 4.915 25.325 -2.328 1.00 0.00 C ATOM 520 C ASN A 35 4.149 26.402 -1.558 1.00 0.00 C ATOM 521 O ASN A 35 4.276 26.529 -0.356 1.00 0.00 O ATOM 522 CB ASN A 35 5.718 24.469 -1.346 1.00 0.00 C ATOM 523 CG ASN A 35 4.797 23.434 -0.699 1.00 0.00 C ATOM 524 OD1 ASN A 35 3.590 23.568 -0.737 1.00 0.00 O ATOM 525 ND2 ASN A 35 5.318 22.397 -0.102 1.00 0.00 N ATOM 0 H ASN A 35 6.164 26.905 -3.035 1.00 0.00 H new ATOM 0 HA ASN A 35 4.209 24.694 -2.868 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.535 23.969 -1.867 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.167 25.101 -0.580 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.712 21.700 0.332 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.331 22.283 -0.069 1.00 0.00 H new ATOM 575 N PHE A 39 1.041 25.555 -6.112 1.00 0.00 N ATOM 576 CA PHE A 39 1.804 24.554 -6.909 1.00 0.00 C ATOM 577 C PHE A 39 1.277 23.148 -6.607 1.00 0.00 C ATOM 578 O PHE A 39 1.723 22.173 -7.178 1.00 0.00 O ATOM 579 CB PHE A 39 3.287 24.632 -6.539 1.00 0.00 C ATOM 580 CG PHE A 39 4.099 23.847 -7.541 1.00 0.00 C ATOM 581 CD1 PHE A 39 4.312 22.476 -7.349 1.00 0.00 C ATOM 582 CD2 PHE A 39 4.639 24.489 -8.662 1.00 0.00 C ATOM 583 CE1 PHE A 39 5.065 21.748 -8.277 1.00 0.00 C ATOM 584 CE2 PHE A 39 5.392 23.760 -9.591 1.00 0.00 C ATOM 585 CZ PHE A 39 5.605 22.391 -9.398 1.00 0.00 C ATOM 0 HA PHE A 39 1.681 24.767 -7.971 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.615 25.671 -6.524 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.444 24.234 -5.536 1.00 0.00 H new ATOM 0 HD1 PHE A 39 3.895 21.981 -6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 39 4.475 25.546 -8.810 1.00 0.00 H new ATOM 0 HE1 PHE A 39 5.230 20.691 -8.129 1.00 0.00 H new ATOM 0 HE2 PHE A 39 5.808 24.255 -10.456 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.186 21.829 -10.114 1.00 0.00 H new ATOM 595 N ASN A 40 0.331 23.035 -5.715 1.00 0.00 N ATOM 596 CA ASN A 40 -0.220 21.692 -5.380 1.00 0.00 C ATOM 597 C ASN A 40 -0.961 21.128 -6.595 1.00 0.00 C ATOM 598 O ASN A 40 -0.990 19.933 -6.815 1.00 0.00 O ATOM 599 CB ASN A 40 -1.192 21.817 -4.204 1.00 0.00 C ATOM 600 CG ASN A 40 -0.671 20.998 -3.022 1.00 0.00 C ATOM 601 OD1 ASN A 40 -1.407 20.240 -2.421 1.00 0.00 O ATOM 602 ND2 ASN A 40 0.578 21.116 -2.660 1.00 0.00 N ATOM 0 H ASN A 40 -0.084 23.814 -5.204 1.00 0.00 H new ATOM 0 HA ASN A 40 0.596 21.023 -5.107 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.299 22.863 -3.916 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.181 21.464 -4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.935 20.573 -1.874 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.197 21.752 -3.163 1.00 0.00 H new ATOM 609 N LYS A 41 -1.558 21.977 -7.383 1.00 0.00 N ATOM 610 CA LYS A 41 -2.294 21.488 -8.584 1.00 0.00 C ATOM 611 C LYS A 41 -1.420 20.489 -9.344 1.00 0.00 C ATOM 612 O LYS A 41 -1.913 19.610 -10.024 1.00 0.00 O ATOM 613 CB LYS A 41 -2.628 22.671 -9.495 1.00 0.00 C ATOM 614 CG LYS A 41 -3.412 22.174 -10.710 1.00 0.00 C ATOM 615 CD LYS A 41 -3.213 23.143 -11.877 1.00 0.00 C ATOM 616 CE LYS A 41 -4.271 24.246 -11.812 1.00 0.00 C ATOM 617 NZ LYS A 41 -4.196 24.930 -10.492 1.00 0.00 N ATOM 0 H LYS A 41 -1.569 22.988 -7.249 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.217 21.000 -8.271 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.214 23.410 -8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.712 23.165 -9.818 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.075 21.176 -10.990 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.471 22.095 -10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.215 23.579 -11.835 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.288 22.608 -12.824 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.112 24.965 -12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.264 23.821 -11.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.635 25.870 -10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.700 24.365 -9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.200 25.034 -10.211 1.00 0.00 H new ATOM 631 N ALA A 42 -0.126 20.617 -9.234 1.00 0.00 N ATOM 632 CA ALA A 42 0.779 19.674 -9.951 1.00 0.00 C ATOM 633 C ALA A 42 0.766 18.318 -9.241 1.00 0.00 C ATOM 634 O ALA A 42 1.101 17.303 -9.818 1.00 0.00 O ATOM 635 CB ALA A 42 2.202 20.237 -9.950 1.00 0.00 C ATOM 0 H ALA A 42 0.343 21.333 -8.679 1.00 0.00 H new ATOM 0 HA ALA A 42 0.437 19.549 -10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.866 19.549 -10.474 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.211 21.204 -10.453 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.544 20.360 -8.922 1.00 0.00 H new ATOM 641 N LEU A 43 0.383 18.295 -7.994 1.00 0.00 N ATOM 642 CA LEU A 43 0.351 17.005 -7.247 1.00 0.00 C ATOM 643 C LEU A 43 -0.693 16.078 -7.874 1.00 0.00 C ATOM 644 O LEU A 43 -0.449 14.907 -8.087 1.00 0.00 O ATOM 645 CB LEU A 43 -0.021 17.271 -5.787 1.00 0.00 C ATOM 646 CG LEU A 43 1.251 17.485 -4.965 1.00 0.00 C ATOM 647 CD1 LEU A 43 2.162 18.482 -5.684 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.877 18.039 -3.588 1.00 0.00 C ATOM 0 H LEU A 43 0.091 19.113 -7.460 1.00 0.00 H new ATOM 0 HA LEU A 43 1.333 16.534 -7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.662 18.150 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.588 16.431 -5.387 1.00 0.00 H new ATOM 0 HG LEU A 43 1.773 16.535 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.068 18.635 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.426 18.090 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.641 19.432 -5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.782 18.193 -3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.356 18.989 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.227 17.330 -3.075 1.00 0.00 H new ATOM 660 N LYS A 44 -1.855 16.592 -8.168 1.00 0.00 N ATOM 661 CA LYS A 44 -2.916 15.741 -8.775 1.00 0.00 C ATOM 662 C LYS A 44 -2.496 15.328 -10.187 1.00 0.00 C ATOM 663 O LYS A 44 -3.007 14.377 -10.743 1.00 0.00 O ATOM 664 CB LYS A 44 -4.225 16.530 -8.846 1.00 0.00 C ATOM 665 CG LYS A 44 -4.428 17.308 -7.543 1.00 0.00 C ATOM 666 CD LYS A 44 -4.192 16.382 -6.349 1.00 0.00 C ATOM 667 CE LYS A 44 -5.315 15.347 -6.277 1.00 0.00 C ATOM 668 NZ LYS A 44 -4.878 14.199 -5.433 1.00 0.00 N ATOM 0 H LYS A 44 -2.116 17.566 -8.014 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.059 14.851 -8.163 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.201 17.217 -9.692 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.062 15.851 -9.010 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.741 18.153 -7.502 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.438 17.716 -7.505 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.228 15.882 -6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.158 16.962 -5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.214 15.799 -5.858 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.569 15.000 -7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.712 13.664 -5.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.257 13.577 -5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.360 14.555 -4.604 1.00 0.00 H new ATOM 682 N ASP A 45 -1.573 16.037 -10.777 1.00 0.00 N ATOM 683 CA ASP A 45 -1.131 15.683 -12.154 1.00 0.00 C ATOM 684 C ASP A 45 -0.180 14.484 -12.102 1.00 0.00 C ATOM 685 O ASP A 45 -0.377 13.494 -12.779 1.00 0.00 O ATOM 686 CB ASP A 45 -0.410 16.877 -12.781 1.00 0.00 C ATOM 687 CG ASP A 45 -0.856 17.037 -14.236 1.00 0.00 C ATOM 688 OD1 ASP A 45 -1.443 16.106 -14.761 1.00 0.00 O ATOM 689 OD2 ASP A 45 -0.604 18.089 -14.800 1.00 0.00 O ATOM 0 H ASP A 45 -1.107 16.845 -10.365 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.003 15.425 -12.755 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.632 17.785 -12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.669 16.729 -12.735 1.00 0.00 H new ATOM 694 N GLY A 46 0.854 14.567 -11.310 1.00 0.00 N ATOM 695 CA GLY A 46 1.820 13.435 -11.221 1.00 0.00 C ATOM 696 C GLY A 46 1.234 12.314 -10.361 1.00 0.00 C ATOM 697 O GLY A 46 1.301 11.152 -10.710 1.00 0.00 O ATOM 0 H GLY A 46 1.072 15.370 -10.720 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.045 13.059 -12.219 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.760 13.781 -10.791 1.00 0.00 H new ATOM 701 N SER A 47 0.670 12.652 -9.235 1.00 0.00 N ATOM 702 CA SER A 47 0.091 11.604 -8.348 1.00 0.00 C ATOM 703 C SER A 47 -1.051 10.883 -9.070 1.00 0.00 C ATOM 704 O SER A 47 -1.054 9.674 -9.192 1.00 0.00 O ATOM 705 CB SER A 47 -0.447 12.257 -7.075 1.00 0.00 C ATOM 706 OG SER A 47 0.639 12.776 -6.318 1.00 0.00 O ATOM 0 H SER A 47 0.585 13.608 -8.890 1.00 0.00 H new ATOM 0 HA SER A 47 0.867 10.882 -8.092 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.143 13.056 -7.329 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.001 11.527 -6.484 1.00 0.00 H new ATOM 0 HG SER A 47 0.782 13.717 -6.553 1.00 0.00 H new ATOM 712 N ASP A 48 -2.023 11.613 -9.543 1.00 0.00 N ATOM 713 CA ASP A 48 -3.165 10.966 -10.249 1.00 0.00 C ATOM 714 C ASP A 48 -2.637 10.030 -11.341 1.00 0.00 C ATOM 715 O ASP A 48 -3.127 8.934 -11.523 1.00 0.00 O ATOM 716 CB ASP A 48 -4.048 12.041 -10.887 1.00 0.00 C ATOM 717 CG ASP A 48 -5.289 11.388 -11.497 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.781 10.437 -10.913 1.00 0.00 O ATOM 719 OD2 ASP A 48 -5.726 11.849 -12.539 1.00 0.00 O ATOM 0 H ASP A 48 -2.076 12.629 -9.471 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.749 10.391 -9.531 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.342 12.776 -10.138 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.490 12.575 -11.656 1.00 0.00 H new ATOM 724 N SER A 49 -1.644 10.458 -12.073 1.00 0.00 N ATOM 725 CA SER A 49 -1.089 9.596 -13.156 1.00 0.00 C ATOM 726 C SER A 49 -0.795 8.199 -12.607 1.00 0.00 C ATOM 727 O SER A 49 -1.188 7.201 -13.178 1.00 0.00 O ATOM 728 CB SER A 49 0.204 10.214 -13.687 1.00 0.00 C ATOM 729 OG SER A 49 0.538 11.353 -12.905 1.00 0.00 O ATOM 0 H SER A 49 -1.193 11.367 -11.968 1.00 0.00 H new ATOM 0 HA SER A 49 -1.818 9.520 -13.963 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.012 9.483 -13.649 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.081 10.500 -14.732 1.00 0.00 H new ATOM 0 HG SER A 49 0.038 12.131 -13.230 1.00 0.00 H new ATOM 735 N VAL A 50 -0.103 8.118 -11.504 1.00 0.00 N ATOM 736 CA VAL A 50 0.221 6.785 -10.921 1.00 0.00 C ATOM 737 C VAL A 50 -1.071 6.005 -10.666 1.00 0.00 C ATOM 738 O VAL A 50 -1.055 4.805 -10.480 1.00 0.00 O ATOM 739 CB VAL A 50 0.969 6.975 -9.601 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.424 5.615 -9.069 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.193 7.865 -9.834 1.00 0.00 C ATOM 0 H VAL A 50 0.253 8.918 -10.981 1.00 0.00 H new ATOM 0 HA VAL A 50 0.847 6.229 -11.619 1.00 0.00 H new ATOM 0 HB VAL A 50 0.307 7.446 -8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.957 5.752 -8.128 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.554 4.979 -8.904 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.086 5.143 -9.795 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.728 8.002 -8.894 1.00 0.00 H new ATOM 0 HG22 VAL A 50 2.853 7.393 -10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.871 8.835 -10.212 1.00 0.00 H new ATOM 751 N LEU A 51 -2.190 6.676 -10.654 1.00 0.00 N ATOM 752 CA LEU A 51 -3.480 5.970 -10.406 1.00 0.00 C ATOM 753 C LEU A 51 -3.949 5.283 -11.691 1.00 0.00 C ATOM 754 O LEU A 51 -4.235 4.103 -11.706 1.00 0.00 O ATOM 755 CB LEU A 51 -4.532 6.982 -9.953 1.00 0.00 C ATOM 756 CG LEU A 51 -3.907 7.943 -8.940 1.00 0.00 C ATOM 757 CD1 LEU A 51 -5.008 8.765 -8.266 1.00 0.00 C ATOM 758 CD2 LEU A 51 -3.151 7.140 -7.879 1.00 0.00 C ATOM 0 H LEU A 51 -2.267 7.682 -10.805 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.338 5.218 -9.630 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.912 7.537 -10.811 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.381 6.465 -9.505 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.217 8.613 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.561 9.449 -7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.549 9.336 -9.020 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.699 8.096 -7.752 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.705 7.822 -7.156 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.843 6.471 -7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.366 6.554 -8.357 1.00 0.00 H new ATOM 770 N GLN A 52 -4.028 6.012 -12.770 1.00 0.00 N ATOM 771 CA GLN A 52 -4.475 5.399 -14.051 1.00 0.00 C ATOM 772 C GLN A 52 -3.324 4.594 -14.652 1.00 0.00 C ATOM 773 O GLN A 52 -3.510 3.804 -15.556 1.00 0.00 O ATOM 774 CB GLN A 52 -4.891 6.502 -15.026 1.00 0.00 C ATOM 775 CG GLN A 52 -3.660 7.315 -15.433 1.00 0.00 C ATOM 776 CD GLN A 52 -4.102 8.674 -15.978 1.00 0.00 C ATOM 777 OE1 GLN A 52 -4.710 9.456 -15.274 1.00 0.00 O ATOM 778 NE2 GLN A 52 -3.820 8.991 -17.213 1.00 0.00 N ATOM 0 H GLN A 52 -3.802 7.005 -12.819 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.324 4.741 -13.866 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.359 6.065 -15.908 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.632 7.152 -14.561 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -3.002 7.452 -14.575 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -3.089 6.776 -16.189 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.310 8.335 -17.804 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.110 9.895 -17.586 1.00 0.00 H new ATOM 787 N GLN A 53 -2.133 4.787 -14.152 1.00 0.00 N ATOM 788 CA GLN A 53 -0.970 4.031 -14.692 1.00 0.00 C ATOM 789 C GLN A 53 -0.989 2.611 -14.129 1.00 0.00 C ATOM 790 O GLN A 53 -0.944 1.641 -14.860 1.00 0.00 O ATOM 791 CB GLN A 53 0.327 4.729 -14.278 1.00 0.00 C ATOM 792 CG GLN A 53 0.676 5.807 -15.306 1.00 0.00 C ATOM 793 CD GLN A 53 1.895 5.364 -16.116 1.00 0.00 C ATOM 794 OE1 GLN A 53 1.787 4.528 -16.991 1.00 0.00 O ATOM 795 NE2 GLN A 53 3.060 5.893 -15.860 1.00 0.00 N ATOM 0 H GLN A 53 -1.917 5.435 -13.394 1.00 0.00 H new ATOM 0 HA GLN A 53 -1.029 3.993 -15.780 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.213 5.176 -13.291 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.137 4.003 -14.207 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -0.171 5.980 -15.969 1.00 0.00 H new ATOM 0 HG3 GLN A 53 0.884 6.751 -14.802 1.00 0.00 H new ATOM 0 HE21 GLN A 53 3.151 6.595 -15.126 1.00 0.00 H new ATOM 0 HE22 GLN A 53 3.880 5.605 -16.394 1.00 0.00 H new ATOM 804 N LEU A 54 -1.058 2.480 -12.833 1.00 0.00 N ATOM 805 CA LEU A 54 -1.084 1.125 -12.222 1.00 0.00 C ATOM 806 C LEU A 54 -2.481 0.525 -12.382 1.00 0.00 C ATOM 807 O LEU A 54 -2.652 -0.677 -12.408 1.00 0.00 O ATOM 808 CB LEU A 54 -0.741 1.232 -10.735 1.00 0.00 C ATOM 809 CG LEU A 54 -1.841 2.009 -10.013 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.875 1.031 -9.455 1.00 0.00 C ATOM 811 CD2 LEU A 54 -1.227 2.813 -8.864 1.00 0.00 C ATOM 0 H LEU A 54 -1.097 3.255 -12.171 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.354 0.485 -12.718 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.640 0.237 -10.302 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.218 1.735 -10.607 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.326 2.688 -10.714 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.659 1.586 -8.940 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -3.312 0.458 -10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.391 0.351 -8.754 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.011 3.368 -8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.742 2.134 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.490 3.511 -9.261 1.00 0.00 H new ATOM 823 N SER A 55 -3.482 1.355 -12.495 1.00 0.00 N ATOM 824 CA SER A 55 -4.867 0.833 -12.657 1.00 0.00 C ATOM 825 C SER A 55 -4.863 -0.296 -13.689 1.00 0.00 C ATOM 826 O SER A 55 -5.536 -1.296 -13.534 1.00 0.00 O ATOM 827 CB SER A 55 -5.784 1.959 -13.137 1.00 0.00 C ATOM 828 OG SER A 55 -5.370 2.384 -14.428 1.00 0.00 O ATOM 0 H SER A 55 -3.400 2.372 -12.482 1.00 0.00 H new ATOM 0 HA SER A 55 -5.229 0.454 -11.701 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.817 1.613 -13.169 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.749 2.795 -12.438 1.00 0.00 H new ATOM 0 HG SER A 55 -6.108 2.854 -14.870 1.00 0.00 H new ATOM 834 N ALA A 56 -4.106 -0.146 -14.743 1.00 0.00 N ATOM 835 CA ALA A 56 -4.056 -1.211 -15.782 1.00 0.00 C ATOM 836 C ALA A 56 -3.332 -2.434 -15.218 1.00 0.00 C ATOM 837 O ALA A 56 -3.698 -3.562 -15.482 1.00 0.00 O ATOM 838 CB ALA A 56 -3.300 -0.695 -17.008 1.00 0.00 C ATOM 0 H ALA A 56 -3.521 0.669 -14.928 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.071 -1.486 -16.070 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.264 -1.475 -17.768 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.812 0.179 -17.410 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.285 -0.421 -16.721 1.00 0.00 H new ATOM 844 N PHE A 57 -2.305 -2.218 -14.444 1.00 0.00 N ATOM 845 CA PHE A 57 -1.555 -3.365 -13.862 1.00 0.00 C ATOM 846 C PHE A 57 -2.547 -4.372 -13.276 1.00 0.00 C ATOM 847 O PHE A 57 -2.284 -5.557 -13.220 1.00 0.00 O ATOM 848 CB PHE A 57 -0.626 -2.856 -12.756 1.00 0.00 C ATOM 849 CG PHE A 57 0.347 -1.838 -13.319 1.00 0.00 C ATOM 850 CD1 PHE A 57 0.357 -1.542 -14.691 1.00 0.00 C ATOM 851 CD2 PHE A 57 1.242 -1.187 -12.461 1.00 0.00 C ATOM 852 CE1 PHE A 57 1.261 -0.601 -15.199 1.00 0.00 C ATOM 853 CE2 PHE A 57 2.145 -0.245 -12.971 1.00 0.00 C ATOM 854 CZ PHE A 57 2.154 0.047 -14.340 1.00 0.00 C ATOM 0 H PHE A 57 -1.953 -1.295 -14.189 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.962 -3.848 -14.638 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -1.213 -2.405 -11.956 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.078 -3.690 -12.318 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -0.333 -2.040 -15.355 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.236 -1.411 -11.405 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.269 -0.376 -16.255 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.834 0.256 -12.308 1.00 0.00 H new ATOM 0 HZ PHE A 57 2.851 0.773 -14.733 1.00 0.00 H new ATOM 864 N SER A 58 -3.687 -3.910 -12.843 1.00 0.00 N ATOM 865 CA SER A 58 -4.698 -4.839 -12.266 1.00 0.00 C ATOM 866 C SER A 58 -5.274 -5.715 -13.380 1.00 0.00 C ATOM 867 O SER A 58 -5.774 -6.796 -13.138 1.00 0.00 O ATOM 868 CB SER A 58 -5.823 -4.032 -11.619 1.00 0.00 C ATOM 869 OG SER A 58 -6.565 -3.365 -12.632 1.00 0.00 O ATOM 0 H SER A 58 -3.962 -2.928 -12.864 1.00 0.00 H new ATOM 0 HA SER A 58 -4.226 -5.469 -11.513 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.477 -4.691 -11.048 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.409 -3.307 -10.918 1.00 0.00 H new ATOM 0 HG SER A 58 -6.278 -2.429 -12.685 1.00 0.00 H new ATOM 875 N SER A 59 -5.205 -5.257 -14.601 1.00 0.00 N ATOM 876 CA SER A 59 -5.747 -6.063 -15.731 1.00 0.00 C ATOM 877 C SER A 59 -4.897 -7.323 -15.909 1.00 0.00 C ATOM 878 O SER A 59 -5.259 -8.230 -16.633 1.00 0.00 O ATOM 879 CB SER A 59 -5.705 -5.233 -17.014 1.00 0.00 C ATOM 880 OG SER A 59 -4.368 -5.177 -17.493 1.00 0.00 O ATOM 0 H SER A 59 -4.797 -4.360 -14.864 1.00 0.00 H new ATOM 0 HA SER A 59 -6.777 -6.347 -15.516 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.356 -5.675 -17.768 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.077 -4.227 -16.822 1.00 0.00 H new ATOM 0 HG SER A 59 -3.866 -4.507 -16.984 1.00 0.00 H new ATOM 886 N SER A 60 -3.772 -7.388 -15.253 1.00 0.00 N ATOM 887 CA SER A 60 -2.902 -8.589 -15.384 1.00 0.00 C ATOM 888 C SER A 60 -3.480 -9.727 -14.542 1.00 0.00 C ATOM 889 O SER A 60 -3.406 -10.884 -14.907 1.00 0.00 O ATOM 890 CB SER A 60 -1.492 -8.256 -14.893 1.00 0.00 C ATOM 891 OG SER A 60 -0.653 -8.002 -16.013 1.00 0.00 O ATOM 0 H SER A 60 -3.418 -6.661 -14.632 1.00 0.00 H new ATOM 0 HA SER A 60 -2.858 -8.894 -16.429 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.519 -7.385 -14.239 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.094 -9.084 -14.306 1.00 0.00 H new ATOM 0 HG SER A 60 0.062 -7.385 -15.753 1.00 0.00 H new ATOM 897 N LEU A 61 -4.059 -9.409 -13.416 1.00 0.00 N ATOM 898 CA LEU A 61 -4.644 -10.471 -12.551 1.00 0.00 C ATOM 899 C LEU A 61 -5.988 -10.916 -13.129 1.00 0.00 C ATOM 900 O LEU A 61 -6.330 -12.082 -13.105 1.00 0.00 O ATOM 901 CB LEU A 61 -4.853 -9.920 -11.139 1.00 0.00 C ATOM 902 CG LEU A 61 -3.603 -9.154 -10.701 1.00 0.00 C ATOM 903 CD1 LEU A 61 -3.762 -8.709 -9.245 1.00 0.00 C ATOM 904 CD2 LEU A 61 -2.380 -10.063 -10.824 1.00 0.00 C ATOM 0 H LEU A 61 -4.152 -8.458 -13.058 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.966 -11.323 -12.512 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.722 -9.262 -11.119 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.055 -10.736 -10.445 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.472 -8.279 -11.337 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.872 -8.163 -8.932 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.635 -8.062 -9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.893 -9.585 -8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.489 -9.518 -10.512 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.512 -10.938 -10.188 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.266 -10.382 -11.860 1.00 0.00 H new ATOM 916 N GLN A 62 -6.755 -9.996 -13.649 1.00 0.00 N ATOM 917 CA GLN A 62 -8.077 -10.367 -14.229 1.00 0.00 C ATOM 918 C GLN A 62 -7.866 -11.308 -15.417 1.00 0.00 C ATOM 919 O GLN A 62 -8.773 -11.991 -15.849 1.00 0.00 O ATOM 920 CB GLN A 62 -8.801 -9.105 -14.701 1.00 0.00 C ATOM 921 CG GLN A 62 -8.106 -8.552 -15.947 1.00 0.00 C ATOM 922 CD GLN A 62 -8.946 -7.419 -16.539 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.835 -7.113 -17.710 1.00 0.00 O ATOM 924 NE2 GLN A 62 -9.788 -6.780 -15.774 1.00 0.00 N ATOM 0 H GLN A 62 -6.523 -9.004 -13.697 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.678 -10.868 -13.470 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.843 -9.333 -14.924 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.801 -8.356 -13.909 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.112 -8.186 -15.690 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.973 -9.344 -16.684 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -9.881 -7.037 -14.791 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.353 -6.023 -16.159 1.00 0.00 H new ATOM 933 N GLY A 63 -6.675 -11.349 -15.949 1.00 0.00 N ATOM 934 CA GLY A 63 -6.406 -12.244 -17.109 1.00 0.00 C ATOM 935 C GLY A 63 -6.238 -13.682 -16.615 1.00 0.00 C ATOM 936 O GLY A 63 -6.638 -14.625 -17.270 1.00 0.00 O ATOM 0 H GLY A 63 -5.876 -10.801 -15.630 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.227 -12.187 -17.824 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.506 -11.920 -17.631 1.00 0.00 H new ATOM 940 N ALA A 64 -5.650 -13.858 -15.464 1.00 0.00 N ATOM 941 CA ALA A 64 -5.457 -15.235 -14.928 1.00 0.00 C ATOM 942 C ALA A 64 -6.808 -15.809 -14.501 1.00 0.00 C ATOM 943 O ALA A 64 -7.155 -16.925 -14.835 1.00 0.00 O ATOM 944 CB ALA A 64 -4.521 -15.184 -13.720 1.00 0.00 C ATOM 0 H ALA A 64 -5.295 -13.108 -14.871 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.020 -15.868 -15.700 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.379 -16.191 -13.327 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.558 -14.774 -14.023 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.958 -14.551 -12.948 1.00 0.00 H new ATOM 950 N ILE A 65 -7.575 -15.055 -13.762 1.00 0.00 N ATOM 951 CA ILE A 65 -8.905 -15.555 -13.312 1.00 0.00 C ATOM 952 C ILE A 65 -9.743 -15.940 -14.534 1.00 0.00 C ATOM 953 O ILE A 65 -10.726 -16.646 -14.425 1.00 0.00 O ATOM 954 CB ILE A 65 -9.614 -14.454 -12.516 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.108 -14.791 -12.375 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.441 -13.109 -13.228 1.00 0.00 C ATOM 957 CD1 ILE A 65 -11.877 -14.364 -13.633 1.00 0.00 C ATOM 0 H ILE A 65 -7.338 -14.113 -13.450 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.776 -16.432 -12.677 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.173 -14.388 -11.521 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.231 -15.862 -12.212 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.520 -14.286 -11.501 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.946 -12.329 -12.659 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.380 -12.872 -13.305 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.873 -13.168 -14.227 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.932 -14.610 -13.515 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.769 -13.289 -13.778 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.476 -14.889 -14.500 1.00 0.00 H new ATOM 969 N SER A 66 -9.364 -15.483 -15.695 1.00 0.00 N ATOM 970 CA SER A 66 -10.140 -15.823 -16.920 1.00 0.00 C ATOM 971 C SER A 66 -10.201 -17.343 -17.086 1.00 0.00 C ATOM 972 O SER A 66 -11.142 -17.878 -17.639 1.00 0.00 O ATOM 973 CB SER A 66 -9.459 -15.204 -18.142 1.00 0.00 C ATOM 974 OG SER A 66 -10.068 -15.709 -19.323 1.00 0.00 O ATOM 0 H SER A 66 -8.550 -14.888 -15.848 1.00 0.00 H new ATOM 0 HA SER A 66 -11.152 -15.429 -16.827 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.545 -14.118 -18.110 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.395 -15.439 -18.138 1.00 0.00 H new ATOM 0 HG SER A 66 -9.636 -15.314 -20.109 1.00 0.00 H new ATOM 980 N ASP A 67 -9.205 -18.044 -16.616 1.00 0.00 N ATOM 981 CA ASP A 67 -9.211 -19.528 -16.752 1.00 0.00 C ATOM 982 C ASP A 67 -9.047 -20.172 -15.373 1.00 0.00 C ATOM 983 O ASP A 67 -9.129 -21.375 -15.226 1.00 0.00 O ATOM 984 CB ASP A 67 -8.056 -19.962 -17.657 1.00 0.00 C ATOM 985 CG ASP A 67 -8.590 -20.869 -18.767 1.00 0.00 C ATOM 986 OD1 ASP A 67 -9.551 -21.576 -18.516 1.00 0.00 O ATOM 987 OD2 ASP A 67 -8.028 -20.840 -19.851 1.00 0.00 O ATOM 0 H ASP A 67 -8.389 -17.654 -16.145 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.157 -19.846 -17.190 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.571 -19.087 -18.090 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.301 -20.489 -17.074 1.00 0.00 H new ATOM 992 N ALA A 68 -8.812 -19.382 -14.362 1.00 0.00 N ATOM 993 CA ALA A 68 -8.641 -19.951 -12.996 1.00 0.00 C ATOM 994 C ALA A 68 -9.846 -20.830 -12.653 1.00 0.00 C ATOM 995 O ALA A 68 -10.971 -20.513 -12.983 1.00 0.00 O ATOM 996 CB ALA A 68 -8.535 -18.812 -11.980 1.00 0.00 C ATOM 0 H ALA A 68 -8.731 -18.367 -14.423 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.733 -20.553 -12.965 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.410 -19.227 -10.980 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.676 -18.186 -12.223 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.443 -18.210 -12.012 1.00 0.00 H new ATOM 1002 N ASN A 69 -9.619 -21.934 -11.994 1.00 0.00 N ATOM 1003 CA ASN A 69 -10.753 -22.831 -11.632 1.00 0.00 C ATOM 1004 C ASN A 69 -10.395 -23.625 -10.373 1.00 0.00 C ATOM 1005 O ASN A 69 -10.991 -24.644 -10.081 1.00 0.00 O ATOM 1006 CB ASN A 69 -11.027 -23.798 -12.786 1.00 0.00 C ATOM 1007 CG ASN A 69 -9.744 -24.553 -13.136 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -9.003 -24.954 -12.260 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -9.449 -24.768 -14.389 1.00 0.00 N ATOM 0 H ASN A 69 -8.699 -22.253 -11.691 1.00 0.00 H new ATOM 0 HA ASN A 69 -11.643 -22.232 -11.441 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -11.811 -24.502 -12.506 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -11.387 -23.249 -13.656 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.597 -25.272 -14.633 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.071 -24.432 -15.124 1.00 0.00 H new ATOM 1016 N GLY A 70 -9.428 -23.169 -9.626 1.00 0.00 N ATOM 1017 CA GLY A 70 -9.035 -23.899 -8.387 1.00 0.00 C ATOM 1018 C GLY A 70 -9.302 -23.015 -7.168 1.00 0.00 C ATOM 1019 O GLY A 70 -8.483 -22.905 -6.277 1.00 0.00 O ATOM 0 H GLY A 70 -8.893 -22.323 -9.819 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -9.598 -24.829 -8.306 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -7.980 -24.168 -8.430 1.00 0.00 H new ATOM 1023 N LYS A 71 -10.443 -22.383 -7.121 1.00 0.00 N ATOM 1024 CA LYS A 71 -10.766 -21.505 -5.960 1.00 0.00 C ATOM 1025 C LYS A 71 -9.831 -20.292 -5.960 1.00 0.00 C ATOM 1026 O LYS A 71 -9.814 -19.512 -5.029 1.00 0.00 O ATOM 1027 CB LYS A 71 -10.584 -22.288 -4.659 1.00 0.00 C ATOM 1028 CG LYS A 71 -11.953 -22.688 -4.107 1.00 0.00 C ATOM 1029 CD LYS A 71 -12.630 -21.465 -3.483 1.00 0.00 C ATOM 1030 CE LYS A 71 -13.914 -21.899 -2.775 1.00 0.00 C ATOM 1031 NZ LYS A 71 -14.786 -22.636 -3.733 1.00 0.00 N ATOM 0 H LYS A 71 -11.167 -22.437 -7.838 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.799 -21.168 -6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.979 -23.177 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.049 -21.681 -3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.575 -23.093 -4.906 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.840 -23.475 -3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.956 -20.985 -2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.858 -20.729 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.675 -22.534 -1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.439 -21.027 -2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.747 -22.709 -3.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.818 -22.124 -4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.402 -23.590 -3.888 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.056 -20.126 -6.995 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.128 -18.962 -7.053 1.00 0.00 C ATOM 1047 C ALA A 72 -8.747 -17.867 -7.922 1.00 0.00 C ATOM 1048 O ALA A 72 -8.289 -16.741 -7.941 1.00 0.00 O ATOM 1049 CB ALA A 72 -6.793 -19.402 -7.657 1.00 0.00 C ATOM 0 H ALA A 72 -9.025 -20.746 -7.804 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.959 -18.578 -6.047 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.114 -18.550 -7.699 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.354 -20.185 -7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.958 -19.785 -8.664 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.784 -18.190 -8.645 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.434 -17.172 -9.515 1.00 0.00 C ATOM 1057 C LYS A 73 -11.192 -16.166 -8.646 1.00 0.00 C ATOM 1058 O LYS A 73 -11.360 -15.019 -9.011 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.416 -17.864 -10.463 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.441 -18.658 -9.650 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.656 -17.774 -9.358 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.919 -18.447 -9.897 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.948 -17.410 -10.190 1.00 0.00 N ATOM 0 H LYS A 73 -10.209 -19.117 -8.670 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.672 -16.651 -10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.923 -17.124 -11.082 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.878 -18.529 -11.138 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.749 -19.547 -10.201 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.994 -19.000 -8.717 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.749 -17.609 -8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.527 -16.796 -9.821 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.687 -19.010 -10.801 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.303 -19.160 -9.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.807 -17.867 -10.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.177 -16.892 -9.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.579 -16.746 -10.900 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.655 -16.586 -7.500 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.404 -15.653 -6.614 1.00 0.00 C ATOM 1079 C GLU A 74 -11.421 -14.729 -5.889 1.00 0.00 C ATOM 1080 O GLU A 74 -11.656 -13.545 -5.751 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.202 -16.457 -5.584 1.00 0.00 C ATOM 1082 CG GLU A 74 -12.247 -17.314 -4.750 1.00 0.00 C ATOM 1083 CD GLU A 74 -11.757 -16.508 -3.545 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -12.299 -15.440 -3.312 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -10.849 -16.973 -2.876 1.00 0.00 O ATOM 0 H GLU A 74 -11.547 -17.534 -7.140 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.086 -15.053 -7.217 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.762 -15.783 -4.936 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.930 -17.092 -6.088 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.753 -18.219 -4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.400 -17.630 -5.358 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.326 -15.260 -5.421 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.333 -14.412 -4.702 1.00 0.00 C ATOM 1094 C ALA A 75 -8.517 -13.600 -5.711 1.00 0.00 C ATOM 1095 O ALA A 75 -7.928 -12.592 -5.377 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.395 -15.307 -3.889 1.00 0.00 C ATOM 0 H ALA A 75 -10.075 -16.245 -5.505 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.858 -13.730 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.668 -14.689 -3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.975 -15.880 -3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.873 -15.990 -4.559 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.474 -14.032 -6.942 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.690 -13.283 -7.966 1.00 0.00 C ATOM 1104 C LEU A 76 -8.475 -12.049 -8.416 1.00 0.00 C ATOM 1105 O LEU A 76 -7.907 -11.063 -8.845 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.431 -14.189 -9.171 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.199 -15.054 -8.905 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.303 -16.352 -9.707 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.941 -14.294 -9.329 1.00 0.00 C ATOM 0 H LEU A 76 -8.947 -14.869 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.740 -12.968 -7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.299 -14.822 -9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.279 -13.586 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.143 -15.287 -7.842 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.424 -16.968 -9.517 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.199 -16.895 -9.406 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.360 -16.119 -10.770 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.062 -14.910 -9.139 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.998 -14.060 -10.392 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.865 -13.369 -8.758 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.775 -12.093 -8.325 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.593 -10.921 -8.753 1.00 0.00 C ATOM 1123 C GLU A 77 -10.544 -9.838 -7.673 1.00 0.00 C ATOM 1124 O GLU A 77 -10.748 -8.670 -7.943 1.00 0.00 O ATOM 1125 CB GLU A 77 -12.042 -11.362 -8.968 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.743 -10.377 -9.905 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.669 -9.469 -9.093 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -13.242 -9.004 -8.049 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -14.787 -9.254 -9.530 1.00 0.00 O ATOM 0 H GLU A 77 -10.307 -12.889 -7.973 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.192 -10.521 -9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.068 -12.366 -9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.565 -11.406 -8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.005 -9.778 -10.438 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.316 -10.919 -10.657 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.282 -10.213 -6.452 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.227 -9.201 -5.358 1.00 0.00 C ATOM 1138 C GLN A 78 -8.900 -8.442 -5.425 1.00 0.00 C ATOM 1139 O GLN A 78 -8.864 -7.230 -5.349 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.343 -9.907 -4.005 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.771 -10.426 -3.820 1.00 0.00 C ATOM 1142 CD GLN A 78 -12.323 -9.933 -2.482 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.609 -9.875 -1.501 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -13.574 -9.571 -2.400 1.00 0.00 N ATOM 0 H GLN A 78 -10.104 -11.175 -6.164 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.051 -8.498 -5.475 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.635 -10.734 -3.953 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.088 -9.217 -3.200 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -12.404 -10.079 -4.637 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.780 -11.516 -3.850 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -14.174 -9.619 -3.223 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.952 -9.240 -1.512 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.808 -9.144 -5.562 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.486 -8.459 -5.628 1.00 0.00 C ATOM 1155 C ALA A 79 -6.407 -7.615 -6.902 1.00 0.00 C ATOM 1156 O ALA A 79 -5.560 -6.754 -7.036 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.371 -9.505 -5.641 1.00 0.00 C ATOM 0 H ALA A 79 -7.774 -10.161 -5.631 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.370 -7.812 -4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.404 -9.005 -5.689 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.424 -10.105 -4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.489 -10.152 -6.510 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.280 -7.855 -7.842 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.250 -7.066 -9.106 1.00 0.00 C ATOM 1165 C ARG A 80 -7.868 -5.687 -8.864 1.00 0.00 C ATOM 1166 O ARG A 80 -7.257 -4.669 -9.123 1.00 0.00 O ATOM 1167 CB ARG A 80 -8.050 -7.800 -10.183 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.127 -6.934 -11.442 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.304 -5.964 -11.325 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.197 -6.123 -12.507 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.940 -5.124 -12.902 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -10.456 -3.912 -12.904 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -12.165 -5.338 -13.297 1.00 0.00 N ATOM 0 H ARG A 80 -8.012 -8.563 -7.789 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.218 -6.948 -9.435 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.578 -8.755 -10.414 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.053 -8.020 -9.819 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.197 -6.380 -11.572 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -8.248 -7.565 -12.323 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.859 -6.158 -10.407 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -8.940 -4.938 -11.266 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.228 -7.011 -13.007 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -9.498 -3.745 -12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -11.036 -3.132 -13.212 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -12.543 -6.286 -13.297 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -12.745 -4.558 -13.605 1.00 0.00 H new ATOM 1187 N GLN A 81 -9.075 -5.645 -8.373 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.731 -4.331 -8.119 1.00 0.00 C ATOM 1189 C GLN A 81 -9.133 -3.694 -6.864 1.00 0.00 C ATOM 1190 O GLN A 81 -8.915 -2.501 -6.806 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.233 -4.543 -7.918 1.00 0.00 C ATOM 1192 CG GLN A 81 -12.010 -3.542 -8.776 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.065 -4.282 -9.598 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -12.848 -4.586 -10.754 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -14.209 -4.588 -9.046 1.00 0.00 N ATOM 0 H GLN A 81 -9.636 -6.463 -8.136 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.567 -3.672 -8.972 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.507 -5.562 -8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.492 -4.415 -6.867 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.487 -2.796 -8.140 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.328 -3.008 -9.437 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -14.391 -4.333 -8.075 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.920 -5.082 -9.586 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.869 -4.481 -5.857 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.287 -3.920 -4.606 1.00 0.00 C ATOM 1206 C ASN A 82 -7.067 -3.060 -4.947 1.00 0.00 C ATOM 1207 O ASN A 82 -6.896 -1.975 -4.430 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.862 -5.063 -3.682 1.00 0.00 C ATOM 1209 CG ASN A 82 -9.013 -5.411 -2.736 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -9.946 -6.089 -3.119 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.987 -4.972 -1.507 1.00 0.00 N ATOM 0 H ASN A 82 -9.031 -5.488 -5.847 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.035 -3.306 -4.104 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.585 -5.937 -4.271 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.981 -4.773 -3.109 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.750 -5.198 -0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -8.204 -4.403 -1.185 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.217 -3.538 -5.815 1.00 0.00 N ATOM 1219 CA VAL A 83 -5.009 -2.749 -6.186 1.00 0.00 C ATOM 1220 C VAL A 83 -5.402 -1.647 -7.171 1.00 0.00 C ATOM 1221 O VAL A 83 -4.738 -0.637 -7.284 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.978 -3.672 -6.837 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.649 -4.823 -5.886 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.552 -4.236 -8.139 1.00 0.00 C ATOM 0 H VAL A 83 -6.307 -4.440 -6.283 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.580 -2.299 -5.291 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.070 -3.108 -7.052 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.914 -5.480 -6.351 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.242 -4.423 -4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.556 -5.388 -5.671 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.819 -4.894 -8.605 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.460 -4.799 -7.923 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.787 -3.416 -8.818 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.476 -1.834 -7.888 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.907 -0.798 -8.867 1.00 0.00 C ATOM 1236 C GLU A 84 -7.586 0.356 -8.125 1.00 0.00 C ATOM 1237 O GLU A 84 -7.419 1.510 -8.467 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.894 -1.414 -9.861 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.435 -0.324 -10.788 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.955 -0.454 -10.896 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.604 -0.467 -9.863 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.445 -0.538 -12.011 1.00 0.00 O ATOM 0 H GLU A 84 -7.073 -2.659 -7.838 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.036 -0.423 -9.404 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.400 -2.191 -10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.715 -1.891 -9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.170 0.661 -10.402 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.981 -0.413 -11.775 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.354 0.055 -7.112 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.043 1.137 -6.353 1.00 0.00 C ATOM 1251 C LYS A 85 -8.049 1.818 -5.410 1.00 0.00 C ATOM 1252 O LYS A 85 -7.928 3.026 -5.387 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.188 0.535 -5.536 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.832 1.628 -4.679 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.355 1.529 -4.785 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.997 2.677 -4.004 1.00 0.00 C ATOM 1257 NZ LYS A 85 -14.469 2.460 -3.922 1.00 0.00 N ATOM 0 H LYS A 85 -8.533 -0.892 -6.778 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.440 1.873 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.931 0.094 -6.201 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.813 -0.267 -4.900 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.521 1.520 -3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.497 2.610 -5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.661 1.571 -5.830 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.696 0.572 -4.391 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.571 2.733 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.785 3.627 -4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.906 3.240 -3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.869 2.427 -4.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.661 1.561 -3.436 1.00 0.00 H new ATOM 1271 N THR A 86 -7.338 1.052 -4.628 1.00 0.00 N ATOM 1272 CA THR A 86 -6.356 1.656 -3.684 1.00 0.00 C ATOM 1273 C THR A 86 -5.554 2.745 -4.400 1.00 0.00 C ATOM 1274 O THR A 86 -5.181 3.741 -3.814 1.00 0.00 O ATOM 1275 CB THR A 86 -5.405 0.570 -3.175 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.576 1.110 -2.156 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.535 0.067 -4.330 1.00 0.00 C ATOM 0 H THR A 86 -7.395 0.034 -4.602 1.00 0.00 H new ATOM 0 HA THR A 86 -6.889 2.098 -2.842 1.00 0.00 H new ATOM 0 HB THR A 86 -5.984 -0.261 -2.772 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.679 1.272 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.858 -0.706 -3.966 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.172 -0.347 -5.112 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.954 0.895 -4.736 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.284 2.564 -5.664 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.504 3.590 -6.413 1.00 0.00 C ATOM 1287 C ALA A 87 -5.427 4.737 -6.829 1.00 0.00 C ATOM 1288 O ALA A 87 -5.179 5.888 -6.526 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.893 2.951 -7.660 1.00 0.00 C ATOM 0 H ALA A 87 -5.569 1.751 -6.210 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.711 3.979 -5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.322 3.699 -8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.233 2.136 -7.365 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.688 2.562 -8.296 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.491 4.434 -7.520 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.428 5.508 -7.953 1.00 0.00 C ATOM 1297 C GLU A 88 -8.187 6.044 -6.738 1.00 0.00 C ATOM 1298 O GLU A 88 -8.946 6.989 -6.836 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.423 4.940 -8.968 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.400 4.002 -8.257 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.715 2.811 -9.165 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.031 2.655 -10.162 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.635 2.076 -8.846 1.00 0.00 O ATOM 0 H GLU A 88 -6.752 3.490 -7.803 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.863 6.318 -8.414 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.968 5.751 -9.452 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.891 4.401 -9.752 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.969 3.654 -7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.317 4.536 -8.008 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.989 5.450 -5.593 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.699 5.926 -4.372 1.00 0.00 C ATOM 1312 C GLU A 89 -8.671 7.455 -4.323 1.00 0.00 C ATOM 1313 O GLU A 89 -9.693 8.098 -4.189 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.007 5.361 -3.130 1.00 0.00 C ATOM 1315 CG GLU A 89 -8.590 6.017 -1.876 1.00 0.00 C ATOM 1316 CD GLU A 89 -7.886 5.464 -0.636 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -6.694 5.216 -0.717 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -8.549 5.298 0.373 1.00 0.00 O ATOM 0 H GLU A 89 -7.366 4.655 -5.450 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.734 5.586 -4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.144 4.281 -3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.934 5.545 -3.184 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.464 7.099 -1.927 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.661 5.823 -1.816 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.511 8.043 -4.426 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.427 9.530 -4.381 1.00 0.00 C ATOM 1327 C LEU A 90 -7.731 10.105 -5.769 1.00 0.00 C ATOM 1328 O LEU A 90 -7.947 11.289 -5.927 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.023 9.953 -3.921 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.051 9.968 -5.106 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.918 11.396 -5.639 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.680 9.472 -4.644 1.00 0.00 C ATOM 0 H LEU A 90 -6.620 7.560 -4.539 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.160 9.917 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.066 10.942 -3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.662 9.266 -3.156 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.430 9.318 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.227 11.407 -6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.894 11.755 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.538 12.045 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.987 9.482 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.304 10.124 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.771 8.456 -4.261 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.754 9.273 -6.775 1.00 0.00 N ATOM 1345 CA ARG A 91 -8.047 9.773 -8.148 1.00 0.00 C ATOM 1346 C ARG A 91 -9.428 10.432 -8.164 1.00 0.00 C ATOM 1347 O ARG A 91 -9.767 11.161 -9.075 1.00 0.00 O ATOM 1348 CB ARG A 91 -8.029 8.603 -9.135 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.141 9.140 -10.563 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.562 8.918 -11.083 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.553 8.941 -12.573 1.00 0.00 N ATOM 1352 CZ ARG A 91 -9.548 7.821 -13.244 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -8.779 6.838 -12.865 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -10.313 7.685 -14.292 1.00 0.00 N ATOM 0 H ARG A 91 -7.583 8.270 -6.705 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.291 10.502 -8.438 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -7.108 8.031 -9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.855 7.923 -8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.897 10.202 -10.583 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.423 8.636 -11.210 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.947 7.963 -10.725 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.226 9.693 -10.700 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.551 9.832 -13.069 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -8.182 6.945 -12.045 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -8.775 5.963 -13.389 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -10.915 8.454 -14.587 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.309 6.810 -14.816 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.225 10.180 -7.163 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.584 10.791 -7.121 1.00 0.00 C ATOM 1370 C LYS A 92 -11.470 12.257 -6.696 1.00 0.00 C ATOM 1371 O LYS A 92 -12.386 13.037 -6.874 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.452 10.033 -6.114 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.860 9.854 -6.685 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.283 8.389 -6.552 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.804 8.307 -6.398 1.00 0.00 C ATOM 1376 NZ LYS A 92 -16.222 6.877 -6.352 1.00 0.00 N ATOM 0 H LYS A 92 -9.995 9.578 -6.373 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.040 10.734 -8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.010 9.061 -5.897 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.497 10.580 -5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.563 10.496 -6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.880 10.156 -7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.965 7.827 -7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.795 7.936 -5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.116 8.818 -5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.292 8.813 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.255 6.821 -6.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.937 6.403 -7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.766 6.408 -5.544 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.356 12.637 -6.135 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.186 14.052 -5.698 1.00 0.00 C ATOM 1392 C ALA A 93 -9.341 14.807 -6.727 1.00 0.00 C ATOM 1393 O ALA A 93 -8.948 14.265 -7.740 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.483 14.084 -4.339 1.00 0.00 C ATOM 0 H ALA A 93 -9.556 12.029 -5.960 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.164 14.526 -5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.358 15.118 -4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.084 13.547 -3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.505 13.610 -4.424 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.059 16.057 -6.475 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.240 16.846 -7.438 1.00 0.00 C ATOM 1402 C HIS A 94 -8.327 18.336 -7.089 1.00 0.00 C ATOM 1403 O HIS A 94 -7.314 18.986 -6.914 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.760 16.622 -8.860 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.665 16.039 -9.710 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -7.383 14.683 -9.725 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -6.774 16.618 -10.580 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -6.362 14.490 -10.579 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -5.952 15.637 -11.128 1.00 0.00 N ATOM 0 H HIS A 94 -9.361 16.565 -5.644 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.201 16.521 -7.377 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.618 15.950 -8.843 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.102 17.565 -9.286 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -7.863 13.962 -9.186 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -6.719 17.673 -10.805 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.927 13.525 -10.795 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.535 18.836 -7.000 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.782 20.251 -6.673 1.00 0.00 C ATOM 1419 C PRO A 95 -9.611 20.492 -5.170 1.00 0.00 C ATOM 1420 O PRO A 95 -9.241 21.567 -4.743 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.237 20.469 -7.097 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.902 19.072 -7.105 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.763 18.041 -7.213 1.00 0.00 C ATOM 0 HA PRO A 95 -9.091 20.932 -7.170 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.747 21.138 -6.405 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.289 20.930 -8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.482 18.914 -6.196 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.592 18.976 -7.944 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.864 17.256 -6.464 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.758 17.553 -8.188 1.00 0.00 H new ATOM 1431 N ASP A 96 -9.878 19.499 -4.367 1.00 0.00 N ATOM 1432 CA ASP A 96 -9.731 19.673 -2.895 1.00 0.00 C ATOM 1433 C ASP A 96 -8.246 19.757 -2.536 1.00 0.00 C ATOM 1434 O ASP A 96 -7.822 20.633 -1.810 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.364 18.479 -2.175 1.00 0.00 C ATOM 1436 CG ASP A 96 -11.868 18.712 -2.025 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -12.283 19.856 -2.120 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -12.581 17.744 -1.818 1.00 0.00 O ATOM 0 H ASP A 96 -10.191 18.576 -4.666 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.231 20.591 -2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.182 17.563 -2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.906 18.348 -1.195 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.451 18.853 -3.041 1.00 0.00 N ATOM 1444 CA VAL A 97 -5.995 18.883 -2.728 1.00 0.00 C ATOM 1445 C VAL A 97 -5.383 20.181 -3.260 1.00 0.00 C ATOM 1446 O VAL A 97 -4.607 20.834 -2.590 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.307 17.687 -3.388 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -3.789 17.864 -3.315 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -5.705 16.404 -2.655 1.00 0.00 C ATOM 0 H VAL A 97 -7.747 18.096 -3.656 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.856 18.833 -1.648 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.614 17.622 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.300 17.011 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.504 18.778 -3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.480 17.929 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.216 15.550 -3.124 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.397 16.471 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.786 16.276 -2.707 1.00 0.00 H new ATOM 1459 N GLU A 98 -5.724 20.558 -4.461 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.161 21.812 -5.035 1.00 0.00 C ATOM 1461 C GLU A 98 -5.797 23.019 -4.342 1.00 0.00 C ATOM 1462 O GLU A 98 -5.278 24.117 -4.386 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.460 21.867 -6.535 1.00 0.00 C ATOM 1464 CG GLU A 98 -6.954 22.115 -6.751 1.00 0.00 C ATOM 1465 CD GLU A 98 -7.164 23.530 -7.293 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -6.265 24.341 -7.141 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -8.219 23.779 -7.852 1.00 0.00 O ATOM 0 H GLU A 98 -6.368 20.052 -5.069 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.082 21.831 -4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.878 22.661 -7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.164 20.932 -7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.357 21.383 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.494 21.990 -5.812 1.00 0.00 H new ATOM 1474 N LYS A 99 -6.918 22.824 -3.704 1.00 0.00 N ATOM 1475 CA LYS A 99 -7.585 23.961 -3.008 1.00 0.00 C ATOM 1476 C LYS A 99 -6.910 24.195 -1.655 1.00 0.00 C ATOM 1477 O LYS A 99 -6.381 25.256 -1.390 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.063 23.629 -2.791 1.00 0.00 C ATOM 1479 CG LYS A 99 -9.898 24.269 -3.902 1.00 0.00 C ATOM 1480 CD LYS A 99 -11.072 23.354 -4.252 1.00 0.00 C ATOM 1481 CE LYS A 99 -12.374 23.973 -3.740 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.869 23.194 -2.569 1.00 0.00 N ATOM 0 H LYS A 99 -7.401 21.928 -3.634 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.501 24.861 -3.617 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.208 22.549 -2.789 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.390 23.996 -1.818 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.266 25.243 -3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.280 24.438 -4.784 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.125 23.210 -5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.925 22.370 -3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.208 25.012 -3.455 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.124 23.976 -4.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.754 23.615 -2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.043 22.209 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.156 23.213 -1.812 1.00 0.00 H new ATOM 1496 N GLU A 100 -6.923 23.212 -0.798 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.280 23.379 0.536 1.00 0.00 C ATOM 1498 C GLU A 100 -4.788 23.059 0.428 1.00 0.00 C ATOM 1499 O GLU A 100 -3.965 23.658 1.093 1.00 0.00 O ATOM 1500 CB GLU A 100 -6.933 22.434 1.548 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.155 21.063 0.905 1.00 0.00 C ATOM 1502 CD GLU A 100 -8.645 20.869 0.616 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -9.190 21.662 -0.135 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -9.215 19.932 1.149 1.00 0.00 O ATOM 0 H GLU A 100 -7.351 22.301 -0.963 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.409 24.408 0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.299 22.335 2.429 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.884 22.847 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.582 20.986 -0.019 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.797 20.276 1.569 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.431 22.122 -0.408 1.00 0.00 N ATOM 1512 CA ALA A 101 -2.992 21.766 -0.561 1.00 0.00 C ATOM 1513 C ALA A 101 -2.333 21.694 0.818 1.00 0.00 C ATOM 1514 O ALA A 101 -1.144 21.900 0.958 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.292 22.832 -1.406 1.00 0.00 C ATOM 0 H ALA A 101 -5.074 21.588 -0.992 1.00 0.00 H new ATOM 0 HA ALA A 101 -2.908 20.797 -1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.239 22.573 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.761 22.883 -2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.377 23.800 -0.913 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.095 21.403 1.837 1.00 0.00 N ATOM 1522 CA ASN A 102 -2.508 21.319 3.204 1.00 0.00 C ATOM 1523 C ASN A 102 -1.501 20.169 3.255 1.00 0.00 C ATOM 1524 O ASN A 102 -0.436 20.289 3.827 1.00 0.00 O ATOM 1525 CB ASN A 102 -3.621 21.068 4.224 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.494 19.903 3.752 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -5.042 19.939 2.669 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -4.646 18.864 4.527 1.00 0.00 N ATOM 0 H ASN A 102 -4.097 21.220 1.782 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.004 22.256 3.441 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -3.190 20.842 5.199 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.228 21.965 4.344 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.225 18.081 4.223 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -4.185 18.834 5.437 1.00 0.00 H new ATOM 1535 N ALA A 103 -1.829 19.054 2.660 1.00 0.00 N ATOM 1536 CA ALA A 103 -0.892 17.896 2.674 1.00 0.00 C ATOM 1537 C ALA A 103 -1.651 16.624 2.291 1.00 0.00 C ATOM 1538 O ALA A 103 -1.430 15.567 2.848 1.00 0.00 O ATOM 1539 CB ALA A 103 -0.299 17.735 4.074 1.00 0.00 C ATOM 0 H ALA A 103 -2.706 18.896 2.165 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.088 18.070 1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 103 0.386 16.888 4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.241 18.642 4.347 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.101 17.561 4.791 1.00 0.00 H new ATOM 1545 N PHE A 104 -2.545 16.716 1.345 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.317 15.512 0.930 1.00 0.00 C ATOM 1547 C PHE A 104 -2.444 14.632 0.034 1.00 0.00 C ATOM 1548 O PHE A 104 -2.692 13.454 -0.124 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.565 15.947 0.160 1.00 0.00 C ATOM 1550 CG PHE A 104 -5.732 16.049 1.111 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -5.995 15.011 2.013 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -6.554 17.183 1.090 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.078 15.106 2.894 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -7.637 17.278 1.972 1.00 0.00 C ATOM 1555 CZ PHE A 104 -7.900 16.239 2.874 1.00 0.00 C ATOM 0 H PHE A 104 -2.774 17.573 0.842 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.615 14.948 1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.391 16.908 -0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.787 15.229 -0.630 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.362 14.136 2.029 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.352 17.984 0.394 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.280 14.305 3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.270 18.153 1.957 1.00 0.00 H new ATOM 0 HZ PHE A 104 -8.736 16.312 3.553 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.422 15.197 -0.553 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.532 14.394 -1.440 1.00 0.00 C ATOM 1567 C LYS A 105 -0.262 13.033 -0.799 1.00 0.00 C ATOM 1568 O LYS A 105 -0.007 12.056 -1.476 1.00 0.00 O ATOM 1569 CB LYS A 105 0.791 15.136 -1.641 1.00 0.00 C ATOM 1570 CG LYS A 105 1.548 15.195 -0.312 1.00 0.00 C ATOM 1571 CD LYS A 105 2.915 15.845 -0.532 1.00 0.00 C ATOM 1572 CE LYS A 105 3.863 15.437 0.597 1.00 0.00 C ATOM 1573 NZ LYS A 105 3.418 16.068 1.872 1.00 0.00 N ATOM 0 H LYS A 105 -1.166 16.180 -0.456 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.018 14.249 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.394 14.629 -2.394 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.603 16.144 -2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.976 15.765 0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.672 14.191 0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.325 15.537 -1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.813 16.930 -0.561 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.876 14.352 0.701 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.881 15.747 0.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.133 15.904 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.297 17.091 1.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 2.513 15.650 2.169 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.317 12.957 0.502 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.066 11.657 1.183 1.00 0.00 C ATOM 1589 C ASP A 106 -1.022 10.599 0.629 1.00 0.00 C ATOM 1590 O ASP A 106 -0.752 9.416 0.684 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.295 11.815 2.688 1.00 0.00 C ATOM 1592 CG ASP A 106 -1.785 12.040 2.956 1.00 0.00 C ATOM 1593 OD1 ASP A 106 -2.282 13.089 2.582 1.00 0.00 O ATOM 1594 OD2 ASP A 106 -2.403 11.159 3.532 1.00 0.00 O ATOM 0 H ASP A 106 -0.525 13.739 1.123 1.00 0.00 H new ATOM 0 HA ASP A 106 0.963 11.346 1.004 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.050 10.925 3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.285 12.656 3.069 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.140 11.012 0.096 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.107 10.022 -0.459 1.00 0.00 C ATOM 1601 C LYS A 107 -2.421 9.200 -1.552 1.00 0.00 C ATOM 1602 O LYS A 107 -2.504 7.988 -1.575 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.320 10.753 -1.045 1.00 0.00 C ATOM 1604 CG LYS A 107 -3.853 11.897 -1.948 1.00 0.00 C ATOM 1605 CD LYS A 107 -4.703 13.141 -1.681 1.00 0.00 C ATOM 1606 CE LYS A 107 -5.929 13.134 -2.595 1.00 0.00 C ATOM 1607 NZ LYS A 107 -6.988 12.270 -2.000 1.00 0.00 N ATOM 0 H LYS A 107 -2.425 11.989 0.021 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.443 9.358 0.338 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.935 10.056 -1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.943 11.144 -0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.802 12.115 -1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.936 11.605 -2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.016 13.162 -0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.113 14.041 -1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.304 14.149 -2.726 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.657 12.765 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.795 12.211 -2.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.606 11.317 -1.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.303 12.679 -1.097 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.736 9.848 -2.456 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.040 9.101 -3.540 1.00 0.00 C ATOM 1623 C LEU A 108 0.249 8.494 -2.985 1.00 0.00 C ATOM 1624 O LEU A 108 0.547 7.336 -3.202 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.706 10.061 -4.687 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.021 9.300 -5.829 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.440 9.037 -5.466 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.735 7.965 -6.065 1.00 0.00 C ATOM 0 H LEU A 108 -1.629 10.862 -2.490 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.686 8.306 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.617 10.536 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.054 10.857 -4.327 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.069 9.900 -6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.925 8.496 -6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.952 9.986 -5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.487 8.441 -4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.244 7.429 -6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.693 7.365 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.776 8.151 -6.330 1.00 0.00 H new ATOM 1640 N GLN A 109 1.017 9.270 -2.270 1.00 0.00 N ATOM 1641 CA GLN A 109 2.287 8.742 -1.700 1.00 0.00 C ATOM 1642 C GLN A 109 2.004 7.447 -0.936 1.00 0.00 C ATOM 1643 O GLN A 109 2.650 6.439 -1.143 1.00 0.00 O ATOM 1644 CB GLN A 109 2.882 9.778 -0.745 1.00 0.00 C ATOM 1645 CG GLN A 109 4.011 9.137 0.065 1.00 0.00 C ATOM 1646 CD GLN A 109 3.428 8.453 1.303 1.00 0.00 C ATOM 1647 OE1 GLN A 109 2.497 8.950 1.904 1.00 0.00 O ATOM 1648 NE2 GLN A 109 3.940 7.324 1.710 1.00 0.00 N ATOM 0 H GLN A 109 0.819 10.247 -2.056 1.00 0.00 H new ATOM 0 HA GLN A 109 2.993 8.540 -2.506 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.263 10.630 -1.308 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.110 10.157 -0.076 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.545 8.410 -0.547 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.735 9.896 0.363 1.00 0.00 H new ATOM 0 HE21 GLN A 109 4.722 6.907 1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 109 3.558 6.858 2.533 1.00 0.00 H new ATOM 1657 N ALA A 110 1.044 7.466 -0.052 1.00 0.00 N ATOM 1658 CA ALA A 110 0.723 6.237 0.726 1.00 0.00 C ATOM 1659 C ALA A 110 -0.054 5.259 -0.160 1.00 0.00 C ATOM 1660 O ALA A 110 -0.283 4.124 0.205 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.127 6.610 1.941 1.00 0.00 C ATOM 0 H ALA A 110 0.468 8.280 0.165 1.00 0.00 H new ATOM 0 HA ALA A 110 1.648 5.767 1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -0.362 5.711 2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 110 0.426 7.305 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.052 7.080 1.607 1.00 0.00 H new ATOM 1667 N ALA A 111 -0.460 5.691 -1.322 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.222 4.784 -2.228 1.00 0.00 C ATOM 1669 C ALA A 111 -0.257 3.800 -2.895 1.00 0.00 C ATOM 1670 O ALA A 111 -0.649 2.740 -3.341 1.00 0.00 O ATOM 1671 CB ALA A 111 -1.930 5.611 -3.301 1.00 0.00 C ATOM 0 H ALA A 111 -0.298 6.631 -1.683 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.962 4.231 -1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.487 4.948 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -2.618 6.311 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.191 6.165 -3.880 1.00 0.00 H new ATOM 1677 N VAL A 112 1.001 4.141 -2.967 1.00 0.00 N ATOM 1678 CA VAL A 112 1.985 3.223 -3.607 1.00 0.00 C ATOM 1679 C VAL A 112 2.282 2.054 -2.664 1.00 0.00 C ATOM 1680 O VAL A 112 2.455 0.930 -3.089 1.00 0.00 O ATOM 1681 CB VAL A 112 3.279 3.984 -3.898 1.00 0.00 C ATOM 1682 CG1 VAL A 112 4.005 4.282 -2.586 1.00 0.00 C ATOM 1683 CG2 VAL A 112 4.178 3.130 -4.795 1.00 0.00 C ATOM 0 H VAL A 112 1.389 5.014 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 112 1.571 2.841 -4.540 1.00 0.00 H new ATOM 0 HB VAL A 112 3.044 4.922 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.927 4.824 -2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.365 4.889 -1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.242 3.346 -2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.101 3.670 -5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.412 2.193 -4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.662 2.918 -5.731 1.00 0.00 H new ATOM 1693 N GLN A 113 2.344 2.312 -1.386 1.00 0.00 N ATOM 1694 CA GLN A 113 2.632 1.217 -0.418 1.00 0.00 C ATOM 1695 C GLN A 113 1.421 0.286 -0.322 1.00 0.00 C ATOM 1696 O GLN A 113 1.548 -0.883 -0.019 1.00 0.00 O ATOM 1697 CB GLN A 113 2.924 1.819 0.958 1.00 0.00 C ATOM 1698 CG GLN A 113 4.296 2.496 0.940 1.00 0.00 C ATOM 1699 CD GLN A 113 4.200 3.859 1.629 1.00 0.00 C ATOM 1700 OE1 GLN A 113 4.790 4.822 1.180 1.00 0.00 O ATOM 1701 NE2 GLN A 113 3.478 3.982 2.708 1.00 0.00 N ATOM 0 H GLN A 113 2.208 3.234 -0.971 1.00 0.00 H new ATOM 0 HA GLN A 113 3.498 0.649 -0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 113 2.153 2.543 1.220 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.902 1.040 1.720 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.029 1.870 1.449 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.640 2.619 -0.087 1.00 0.00 H new ATOM 0 HE21 GLN A 113 2.983 3.174 3.085 1.00 0.00 H new ATOM 0 HE22 GLN A 113 3.409 4.886 3.175 1.00 0.00 H new ATOM 1710 N THR A 114 0.247 0.797 -0.574 1.00 0.00 N ATOM 1711 CA THR A 114 -0.970 -0.060 -0.495 1.00 0.00 C ATOM 1712 C THR A 114 -1.063 -0.934 -1.747 1.00 0.00 C ATOM 1713 O THR A 114 -1.789 -1.907 -1.784 1.00 0.00 O ATOM 1714 CB THR A 114 -2.212 0.827 -0.399 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.232 1.732 -1.494 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.182 1.611 0.914 1.00 0.00 C ATOM 0 H THR A 114 0.078 1.770 -0.831 1.00 0.00 H new ATOM 0 HA THR A 114 -0.908 -0.697 0.387 1.00 0.00 H new ATOM 0 HB THR A 114 -3.106 0.204 -0.426 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.392 1.660 -1.993 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.068 2.243 0.981 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.168 0.915 1.753 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.289 2.235 0.945 1.00 0.00 H new ATOM 1724 N THR A 115 -0.331 -0.596 -2.774 1.00 0.00 N ATOM 1725 CA THR A 115 -0.380 -1.408 -4.022 1.00 0.00 C ATOM 1726 C THR A 115 0.235 -2.784 -3.759 1.00 0.00 C ATOM 1727 O THR A 115 -0.367 -3.805 -4.024 1.00 0.00 O ATOM 1728 CB THR A 115 0.411 -0.698 -5.124 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.357 0.705 -4.915 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.193 -1.037 -6.488 1.00 0.00 C ATOM 0 H THR A 115 0.298 0.207 -2.802 1.00 0.00 H new ATOM 0 HA THR A 115 -1.416 -1.527 -4.338 1.00 0.00 H new ATOM 0 HB THR A 115 1.449 -1.029 -5.097 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.724 1.167 -5.698 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.371 -0.531 -7.272 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.149 -2.114 -6.648 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.232 -0.708 -6.518 1.00 0.00 H new ATOM 1738 N VAL A 116 1.432 -2.819 -3.238 1.00 0.00 N ATOM 1739 CA VAL A 116 2.084 -4.129 -2.958 1.00 0.00 C ATOM 1740 C VAL A 116 1.487 -4.735 -1.686 1.00 0.00 C ATOM 1741 O VAL A 116 1.553 -5.928 -1.466 1.00 0.00 O ATOM 1742 CB VAL A 116 3.587 -3.918 -2.765 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.301 -5.271 -2.793 1.00 0.00 C ATOM 1744 CG2 VAL A 116 4.125 -3.035 -3.893 1.00 0.00 C ATOM 0 H VAL A 116 1.985 -1.997 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 116 1.916 -4.805 -3.796 1.00 0.00 H new ATOM 0 HB VAL A 116 3.766 -3.433 -1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.372 -5.120 -2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.917 -5.902 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.123 -5.756 -3.753 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.196 -2.883 -3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.946 -3.521 -4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.617 -2.071 -3.874 1.00 0.00 H new ATOM 1754 N GLN A 117 0.903 -3.923 -0.848 1.00 0.00 N ATOM 1755 CA GLN A 117 0.302 -4.455 0.408 1.00 0.00 C ATOM 1756 C GLN A 117 -0.550 -5.684 0.084 1.00 0.00 C ATOM 1757 O GLN A 117 -0.420 -6.722 0.702 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.578 -3.379 1.047 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.836 -3.735 2.513 1.00 0.00 C ATOM 1760 CD GLN A 117 0.499 -3.892 3.243 1.00 0.00 C ATOM 1761 OE1 GLN A 117 0.583 -4.582 4.239 1.00 0.00 O ATOM 1762 NE2 GLN A 117 1.555 -3.274 2.788 1.00 0.00 N ATOM 0 H GLN A 117 0.816 -2.915 -0.978 1.00 0.00 H new ATOM 0 HA GLN A 117 1.095 -4.735 1.101 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -0.090 -2.407 0.978 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.523 -3.300 0.509 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.433 -2.956 2.988 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.409 -4.660 2.578 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.486 -2.694 1.952 1.00 0.00 H new ATOM 0 HE22 GLN A 117 2.449 -3.371 3.269 1.00 0.00 H new ATOM 1771 N GLU A 118 -1.419 -5.575 -0.884 1.00 0.00 N ATOM 1772 CA GLU A 118 -2.278 -6.738 -1.247 1.00 0.00 C ATOM 1773 C GLU A 118 -1.414 -7.828 -1.885 1.00 0.00 C ATOM 1774 O GLU A 118 -1.735 -8.999 -1.827 1.00 0.00 O ATOM 1775 CB GLU A 118 -3.349 -6.287 -2.242 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.929 -4.944 -1.793 1.00 0.00 C ATOM 1777 CD GLU A 118 -5.405 -5.120 -1.432 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -5.984 -6.109 -1.851 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.932 -4.262 -0.743 1.00 0.00 O ATOM 0 H GLU A 118 -1.571 -4.732 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.757 -7.132 -0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.918 -6.194 -3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -4.140 -7.034 -2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.376 -4.566 -0.933 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.824 -4.206 -2.589 1.00 0.00 H new ATOM 1786 N SER A 119 -0.321 -7.454 -2.490 1.00 0.00 N ATOM 1787 CA SER A 119 0.563 -8.469 -3.127 1.00 0.00 C ATOM 1788 C SER A 119 0.927 -9.543 -2.100 1.00 0.00 C ATOM 1789 O SER A 119 1.331 -10.636 -2.447 1.00 0.00 O ATOM 1790 CB SER A 119 1.836 -7.791 -3.632 1.00 0.00 C ATOM 1791 OG SER A 119 1.488 -6.752 -4.538 1.00 0.00 O ATOM 0 H SER A 119 -0.002 -6.489 -2.571 1.00 0.00 H new ATOM 0 HA SER A 119 0.042 -8.931 -3.966 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.402 -7.384 -2.794 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.478 -8.520 -4.126 1.00 0.00 H new ATOM 0 HG SER A 119 2.298 -6.410 -4.971 1.00 0.00 H new ATOM 1797 N GLN A 120 0.790 -9.240 -0.839 1.00 0.00 N ATOM 1798 CA GLN A 120 1.129 -10.243 0.210 1.00 0.00 C ATOM 1799 C GLN A 120 0.000 -11.270 0.320 1.00 0.00 C ATOM 1800 O GLN A 120 0.226 -12.463 0.275 1.00 0.00 O ATOM 1801 CB GLN A 120 1.307 -9.534 1.556 1.00 0.00 C ATOM 1802 CG GLN A 120 1.927 -10.503 2.566 1.00 0.00 C ATOM 1803 CD GLN A 120 3.264 -9.944 3.054 1.00 0.00 C ATOM 1804 OE1 GLN A 120 4.304 -10.269 2.516 1.00 0.00 O ATOM 1805 NE2 GLN A 120 3.282 -9.112 4.058 1.00 0.00 N ATOM 0 H GLN A 120 0.458 -8.341 -0.489 1.00 0.00 H new ATOM 0 HA GLN A 120 2.056 -10.750 -0.059 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.946 -8.659 1.436 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.344 -9.178 1.922 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.252 -10.648 3.409 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.075 -11.480 2.105 1.00 0.00 H new ATOM 0 HE21 GLN A 120 2.409 -8.839 4.510 1.00 0.00 H new ATOM 0 HE22 GLN A 120 4.169 -8.734 4.391 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.215 -10.816 0.465 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.358 -11.765 0.579 1.00 0.00 C ATOM 1816 C LYS A 121 -2.426 -12.637 -0.678 1.00 0.00 C ATOM 1817 O LYS A 121 -2.575 -13.840 -0.602 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.662 -10.978 0.724 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.851 -11.938 0.645 1.00 0.00 C ATOM 1820 CD LYS A 121 -5.797 -11.492 -0.472 1.00 0.00 C ATOM 1821 CE LYS A 121 -7.083 -12.317 -0.410 1.00 0.00 C ATOM 1822 NZ LYS A 121 -8.116 -11.693 -1.285 1.00 0.00 N ATOM 0 H LYS A 121 -1.465 -9.828 0.509 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.217 -12.399 1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.674 -10.446 1.675 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.735 -10.227 -0.063 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.500 -12.952 0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.380 -11.957 1.598 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.027 -10.432 -0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.317 -11.619 -1.442 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.888 -13.340 -0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.445 -12.370 0.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.991 -12.254 -1.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.309 -10.725 -0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.770 -11.665 -2.265 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.317 -12.040 -1.833 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.377 -12.835 -3.091 1.00 0.00 C ATOM 1838 C LEU A 122 -1.091 -13.651 -3.239 1.00 0.00 C ATOM 1839 O LEU A 122 -1.101 -14.761 -3.733 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.522 -11.890 -4.285 1.00 0.00 C ATOM 1841 CG LEU A 122 -2.551 -12.704 -5.580 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -3.704 -13.709 -5.525 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -2.752 -11.762 -6.769 1.00 0.00 C ATOM 0 H LEU A 122 -2.189 -11.036 -1.960 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.233 -13.509 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.437 -11.305 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.692 -11.183 -4.306 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.608 -13.239 -5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.725 -14.289 -6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.562 -14.380 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -4.647 -13.175 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.773 -12.341 -7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.695 -11.228 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.931 -11.046 -6.808 1.00 0.00 H new ATOM 1855 N ALA A 123 0.019 -13.109 -2.815 1.00 0.00 N ATOM 1856 CA ALA A 123 1.304 -13.854 -2.932 1.00 0.00 C ATOM 1857 C ALA A 123 1.261 -15.090 -2.033 1.00 0.00 C ATOM 1858 O ALA A 123 1.722 -16.154 -2.400 1.00 0.00 O ATOM 1859 CB ALA A 123 2.459 -12.948 -2.500 1.00 0.00 C ATOM 0 H ALA A 123 0.091 -12.183 -2.393 1.00 0.00 H new ATOM 0 HA ALA A 123 1.452 -14.163 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.400 -13.492 -2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.490 -12.067 -3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.311 -12.639 -1.465 1.00 0.00 H new ATOM 1865 N LYS A 124 0.712 -14.961 -0.856 1.00 0.00 N ATOM 1866 CA LYS A 124 0.642 -16.131 0.065 1.00 0.00 C ATOM 1867 C LYS A 124 -0.426 -17.108 -0.430 1.00 0.00 C ATOM 1868 O LYS A 124 -0.279 -18.310 -0.320 1.00 0.00 O ATOM 1869 CB LYS A 124 0.281 -15.650 1.473 1.00 0.00 C ATOM 1870 CG LYS A 124 1.411 -16.005 2.439 1.00 0.00 C ATOM 1871 CD LYS A 124 2.257 -14.760 2.716 1.00 0.00 C ATOM 1872 CE LYS A 124 2.979 -14.339 1.434 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.331 -13.812 1.776 1.00 0.00 N ATOM 0 H LYS A 124 0.309 -14.097 -0.493 1.00 0.00 H new ATOM 0 HA LYS A 124 1.609 -16.633 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.116 -14.573 1.470 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.650 -16.114 1.800 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.999 -16.392 3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.033 -16.793 2.014 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.623 -13.948 3.072 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.982 -14.967 3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.069 -15.190 0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.401 -13.577 0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.769 -13.402 0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.243 -13.079 2.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.926 -14.587 2.132 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.499 -16.605 -0.974 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.573 -17.506 -1.476 1.00 0.00 C ATOM 1889 C GLU A 125 -1.999 -18.439 -2.544 1.00 0.00 C ATOM 1890 O GLU A 125 -2.115 -19.647 -2.454 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.701 -16.668 -2.083 1.00 0.00 C ATOM 1892 CG GLU A 125 -5.052 -17.251 -1.664 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.604 -18.123 -2.792 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -6.108 -17.566 -3.753 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.512 -19.334 -2.676 1.00 0.00 O ATOM 0 H GLU A 125 -1.678 -15.608 -1.093 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.965 -18.098 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.620 -15.634 -1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.618 -16.660 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.939 -17.842 -0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.752 -16.447 -1.436 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.381 -17.892 -3.554 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.800 -18.749 -4.626 1.00 0.00 C ATOM 1904 C VAL A 126 0.358 -19.568 -4.053 1.00 0.00 C ATOM 1905 O VAL A 126 0.667 -20.642 -4.528 1.00 0.00 O ATOM 1906 CB VAL A 126 -0.287 -17.864 -5.763 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.927 -17.067 -5.283 1.00 0.00 C ATOM 1908 CG2 VAL A 126 0.118 -18.744 -6.948 1.00 0.00 C ATOM 0 H VAL A 126 -1.253 -16.888 -3.684 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.566 -19.423 -5.008 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.074 -17.176 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.292 -16.437 -6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.640 -16.441 -4.438 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.715 -17.754 -4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 126 0.484 -18.115 -7.760 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.905 -19.432 -6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.746 -19.313 -7.291 1.00 0.00 H new ATOM 1918 N ALA A 127 1.003 -19.069 -3.033 1.00 0.00 N ATOM 1919 CA ALA A 127 2.140 -19.822 -2.431 1.00 0.00 C ATOM 1920 C ALA A 127 1.602 -21.014 -1.638 1.00 0.00 C ATOM 1921 O ALA A 127 2.350 -21.855 -1.180 1.00 0.00 O ATOM 1922 CB ALA A 127 2.923 -18.897 -1.496 1.00 0.00 C ATOM 0 H ALA A 127 0.792 -18.174 -2.591 1.00 0.00 H new ATOM 0 HA ALA A 127 2.798 -20.182 -3.222 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.755 -19.446 -1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.307 -18.048 -2.062 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.265 -18.538 -0.705 1.00 0.00 H new ATOM 1928 N SER A 128 0.311 -21.093 -1.468 1.00 0.00 N ATOM 1929 CA SER A 128 -0.272 -22.231 -0.703 1.00 0.00 C ATOM 1930 C SER A 128 0.399 -23.535 -1.140 1.00 0.00 C ATOM 1931 O SER A 128 0.733 -24.374 -0.326 1.00 0.00 O ATOM 1932 CB SER A 128 -1.774 -22.313 -0.978 1.00 0.00 C ATOM 1933 OG SER A 128 -1.985 -22.542 -2.365 1.00 0.00 O ATOM 0 H SER A 128 -0.365 -20.419 -1.826 1.00 0.00 H new ATOM 0 HA SER A 128 -0.106 -22.076 0.363 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.219 -23.118 -0.393 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.263 -21.388 -0.672 1.00 0.00 H new ATOM 0 HG SER A 128 -2.094 -21.684 -2.825 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.040 -23.279 -12.761 1.00 0.00 N ATOM 2029 CA LYS A 135 -0.913 -22.977 -13.688 1.00 0.00 C ATOM 2030 C LYS A 135 -1.326 -21.863 -14.652 1.00 0.00 C ATOM 2031 O LYS A 135 -0.503 -21.112 -15.136 1.00 0.00 O ATOM 2032 CB LYS A 135 -0.558 -24.235 -14.484 1.00 0.00 C ATOM 2033 CG LYS A 135 0.855 -24.690 -14.117 1.00 0.00 C ATOM 2034 CD LYS A 135 1.741 -24.665 -15.364 1.00 0.00 C ATOM 2035 CE LYS A 135 2.406 -26.030 -15.545 1.00 0.00 C ATOM 2036 NZ LYS A 135 3.679 -26.069 -14.770 1.00 0.00 N ATOM 0 HA LYS A 135 -0.046 -22.653 -13.112 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.274 -25.028 -14.269 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.620 -24.031 -15.553 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.271 -24.037 -13.350 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.827 -25.696 -13.698 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.144 -24.420 -16.242 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.500 -23.889 -15.268 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.737 -26.820 -15.205 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.605 -26.212 -16.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.132 -26.997 -14.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.318 -25.324 -15.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.477 -25.913 -13.762 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.595 -21.750 -14.936 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.056 -20.684 -15.869 1.00 0.00 C ATOM 2052 C LYS A 136 -2.641 -19.316 -15.323 1.00 0.00 C ATOM 2053 O LYS A 136 -2.642 -18.329 -16.029 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.580 -20.742 -15.996 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.204 -20.850 -14.604 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.138 -22.061 -14.556 1.00 0.00 C ATOM 2057 CE LYS A 136 -5.688 -23.010 -13.444 1.00 0.00 C ATOM 2058 NZ LYS A 136 -6.878 -23.684 -12.853 1.00 0.00 N ATOM 0 H LYS A 136 -3.331 -22.349 -14.563 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.604 -20.837 -16.849 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.948 -19.850 -16.503 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.873 -21.598 -16.605 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.423 -20.950 -13.850 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.758 -19.941 -14.371 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.163 -21.736 -14.378 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.129 -22.578 -15.515 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.997 -23.753 -13.843 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.151 -22.456 -12.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.734 -23.810 -11.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -7.723 -23.100 -13.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.009 -24.614 -13.301 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.293 -19.253 -14.067 1.00 0.00 N ATOM 2073 CA LEU A 137 -1.877 -17.952 -13.468 1.00 0.00 C ATOM 2074 C LEU A 137 -0.426 -17.641 -13.852 1.00 0.00 C ATOM 2075 O LEU A 137 0.124 -16.631 -13.458 1.00 0.00 O ATOM 2076 CB LEU A 137 -1.997 -18.036 -11.945 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.462 -17.868 -11.539 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.208 -19.185 -11.761 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.540 -17.484 -10.059 1.00 0.00 C ATOM 0 H LEU A 137 -2.279 -20.048 -13.428 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.523 -17.158 -13.844 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.618 -18.995 -11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.388 -17.262 -11.478 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.918 -17.085 -12.144 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.252 -19.065 -11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.153 -19.461 -12.814 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.751 -19.968 -11.156 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.584 -17.364 -9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.083 -18.268 -9.455 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.009 -16.546 -9.898 1.00 0.00 H new ATOM 2091 N ALA A 138 0.203 -18.502 -14.606 1.00 0.00 N ATOM 2092 CA ALA A 138 1.622 -18.256 -14.998 1.00 0.00 C ATOM 2093 C ALA A 138 1.748 -16.892 -15.689 1.00 0.00 C ATOM 2094 O ALA A 138 2.508 -16.051 -15.252 1.00 0.00 O ATOM 2095 CB ALA A 138 2.091 -19.361 -15.947 1.00 0.00 C ATOM 0 H ALA A 138 -0.204 -19.365 -14.968 1.00 0.00 H new ATOM 0 HA ALA A 138 2.245 -18.258 -14.103 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.127 -19.180 -16.232 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.016 -20.326 -15.447 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.464 -19.365 -16.839 1.00 0.00 H new ATOM 2101 N PRO A 139 1.000 -16.712 -16.749 1.00 0.00 N ATOM 2102 CA PRO A 139 1.008 -15.454 -17.521 1.00 0.00 C ATOM 2103 C PRO A 139 0.234 -14.361 -16.777 1.00 0.00 C ATOM 2104 O PRO A 139 -0.623 -13.705 -17.335 1.00 0.00 O ATOM 2105 CB PRO A 139 0.301 -15.826 -18.824 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.559 -17.071 -18.507 1.00 0.00 C ATOM 2107 CD PRO A 139 0.077 -17.737 -17.275 1.00 0.00 C ATOM 0 HA PRO A 139 2.011 -15.060 -17.682 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -0.320 -15.004 -19.178 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.023 -16.042 -19.611 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.592 -16.788 -18.305 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.576 -17.757 -19.354 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.676 -18.012 -16.537 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.607 -18.650 -17.545 1.00 0.00 H new ATOM 2115 N LYS A 140 0.530 -14.160 -15.524 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.186 -13.110 -14.746 1.00 0.00 C ATOM 2117 C LYS A 140 0.731 -12.585 -13.639 1.00 0.00 C ATOM 2118 O LYS A 140 0.750 -11.407 -13.343 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.450 -13.710 -14.124 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.006 -12.754 -13.067 1.00 0.00 C ATOM 2121 CD LYS A 140 -1.352 -13.049 -11.716 1.00 0.00 C ATOM 2122 CE LYS A 140 -2.377 -13.694 -10.782 1.00 0.00 C ATOM 2123 NZ LYS A 140 -1.698 -14.144 -9.534 1.00 0.00 N ATOM 0 H LYS A 140 1.238 -14.678 -15.004 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.463 -12.289 -15.408 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.198 -13.889 -14.897 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.222 -14.675 -13.672 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.813 -11.721 -13.358 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.087 -12.868 -12.992 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.499 -13.713 -11.851 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.972 -12.127 -11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.166 -12.981 -10.543 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.852 -14.541 -11.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.358 -14.069 -8.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.394 -15.133 -9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.867 -13.544 -9.355 1.00 0.00 H new ATOM 2137 N ILE A 141 1.491 -13.450 -13.027 1.00 0.00 N ATOM 2138 CA ILE A 141 2.405 -13.004 -11.941 1.00 0.00 C ATOM 2139 C ILE A 141 3.613 -12.290 -12.556 1.00 0.00 C ATOM 2140 O ILE A 141 4.247 -11.469 -11.923 1.00 0.00 O ATOM 2141 CB ILE A 141 2.876 -14.223 -11.143 1.00 0.00 C ATOM 2142 CG1 ILE A 141 4.086 -13.840 -10.286 1.00 0.00 C ATOM 2143 CG2 ILE A 141 3.272 -15.342 -12.107 1.00 0.00 C ATOM 2144 CD1 ILE A 141 4.474 -15.021 -9.393 1.00 0.00 C ATOM 0 H ILE A 141 1.518 -14.449 -13.233 1.00 0.00 H new ATOM 0 HA ILE A 141 1.880 -12.318 -11.276 1.00 0.00 H new ATOM 0 HB ILE A 141 2.067 -14.566 -10.497 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.924 -13.563 -10.925 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.850 -12.970 -9.674 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.607 -16.210 -11.539 1.00 0.00 H new ATOM 0 HG22 ILE A 141 2.412 -15.618 -12.717 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.079 -14.997 -12.753 1.00 0.00 H new ATOM 0 HD11 ILE A 141 5.335 -14.748 -8.783 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.636 -15.277 -8.744 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.727 -15.880 -10.015 1.00 0.00 H new ATOM 2156 N LYS A 142 3.938 -12.597 -13.781 1.00 0.00 N ATOM 2157 CA LYS A 142 5.106 -11.936 -14.430 1.00 0.00 C ATOM 2158 C LYS A 142 4.749 -10.490 -14.782 1.00 0.00 C ATOM 2159 O LYS A 142 5.492 -9.572 -14.498 1.00 0.00 O ATOM 2160 CB LYS A 142 5.480 -12.696 -15.705 1.00 0.00 C ATOM 2161 CG LYS A 142 4.288 -12.706 -16.666 1.00 0.00 C ATOM 2162 CD LYS A 142 4.519 -13.756 -17.755 1.00 0.00 C ATOM 2163 CE LYS A 142 4.206 -13.149 -19.124 1.00 0.00 C ATOM 2164 NZ LYS A 142 4.746 -14.033 -20.195 1.00 0.00 N ATOM 0 H LYS A 142 3.446 -13.277 -14.361 1.00 0.00 H new ATOM 0 HA LYS A 142 5.952 -11.941 -13.743 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.340 -12.226 -16.182 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.771 -13.717 -15.459 1.00 0.00 H new ATOM 0 HG2 LYS A 142 3.370 -12.927 -16.121 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.162 -11.721 -17.116 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.552 -14.103 -17.727 1.00 0.00 H new ATOM 0 HD3 LYS A 142 3.886 -14.625 -17.577 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.129 -13.031 -19.244 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.646 -12.155 -19.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 4.533 -13.620 -21.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.776 -14.124 -20.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.306 -14.973 -20.124 1.00 0.00 H new ATOM 2178 N GLN A 143 3.619 -10.280 -15.399 1.00 0.00 N ATOM 2179 CA GLN A 143 3.221 -8.891 -15.768 1.00 0.00 C ATOM 2180 C GLN A 143 2.692 -8.163 -14.530 1.00 0.00 C ATOM 2181 O GLN A 143 2.575 -6.955 -14.511 1.00 0.00 O ATOM 2182 CB GLN A 143 2.126 -8.942 -16.835 1.00 0.00 C ATOM 2183 CG GLN A 143 2.378 -10.126 -17.771 1.00 0.00 C ATOM 2184 CD GLN A 143 1.554 -9.953 -19.048 1.00 0.00 C ATOM 2185 OE1 GLN A 143 0.819 -10.839 -19.435 1.00 0.00 O ATOM 2186 NE2 GLN A 143 1.646 -8.840 -19.724 1.00 0.00 N ATOM 0 H GLN A 143 2.955 -11.008 -15.663 1.00 0.00 H new ATOM 0 HA GLN A 143 4.087 -8.358 -16.159 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.148 -9.040 -16.363 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.114 -8.012 -17.403 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.438 -10.190 -18.016 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.108 -11.059 -17.275 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.263 -8.096 -19.399 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.101 -8.715 -20.577 1.00 0.00 H new ATOM 2195 N ALA A 144 2.367 -8.891 -13.496 1.00 0.00 N ATOM 2196 CA ALA A 144 1.841 -8.242 -12.262 1.00 0.00 C ATOM 2197 C ALA A 144 2.993 -7.621 -11.469 1.00 0.00 C ATOM 2198 O ALA A 144 2.845 -6.583 -10.853 1.00 0.00 O ATOM 2199 CB ALA A 144 1.135 -9.289 -11.398 1.00 0.00 C ATOM 0 H ALA A 144 2.443 -9.907 -13.453 1.00 0.00 H new ATOM 0 HA ALA A 144 1.135 -7.460 -12.541 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.750 -8.816 -10.495 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.309 -9.727 -11.959 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.842 -10.072 -11.124 1.00 0.00 H new ATOM 2205 N TYR A 145 4.139 -8.246 -11.470 1.00 0.00 N ATOM 2206 CA TYR A 145 5.291 -7.687 -10.708 1.00 0.00 C ATOM 2207 C TYR A 145 5.957 -6.574 -11.523 1.00 0.00 C ATOM 2208 O TYR A 145 6.175 -5.482 -11.037 1.00 0.00 O ATOM 2209 CB TYR A 145 6.298 -8.807 -10.397 1.00 0.00 C ATOM 2210 CG TYR A 145 7.238 -9.016 -11.565 1.00 0.00 C ATOM 2211 CD1 TYR A 145 8.344 -8.173 -11.732 1.00 0.00 C ATOM 2212 CD2 TYR A 145 7.005 -10.053 -12.476 1.00 0.00 C ATOM 2213 CE1 TYR A 145 9.215 -8.367 -12.810 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.877 -10.247 -13.555 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.982 -9.404 -13.722 1.00 0.00 C ATOM 2216 OH TYR A 145 9.841 -9.595 -14.784 1.00 0.00 O ATOM 0 H TYR A 145 4.327 -9.118 -11.965 1.00 0.00 H new ATOM 0 HA TYR A 145 4.937 -7.266 -9.767 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.869 -8.553 -9.504 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.765 -9.733 -10.181 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.525 -7.373 -11.029 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.153 -10.704 -12.347 1.00 0.00 H new ATOM 0 HE1 TYR A 145 10.067 -7.717 -12.939 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.697 -11.047 -14.258 1.00 0.00 H new ATOM 0 HH TYR A 145 9.535 -10.357 -15.319 1.00 0.00 H new ATOM 2226 N ASP A 146 6.278 -6.837 -12.761 1.00 0.00 N ATOM 2227 CA ASP A 146 6.922 -5.786 -13.596 1.00 0.00 C ATOM 2228 C ASP A 146 6.009 -4.561 -13.637 1.00 0.00 C ATOM 2229 O ASP A 146 6.445 -3.453 -13.879 1.00 0.00 O ATOM 2230 CB ASP A 146 7.133 -6.316 -15.015 1.00 0.00 C ATOM 2231 CG ASP A 146 8.379 -5.669 -15.622 1.00 0.00 C ATOM 2232 OD1 ASP A 146 9.307 -5.403 -14.876 1.00 0.00 O ATOM 2233 OD2 ASP A 146 8.385 -5.450 -16.823 1.00 0.00 O ATOM 0 H ASP A 146 6.123 -7.731 -13.228 1.00 0.00 H new ATOM 0 HA ASP A 146 7.888 -5.514 -13.170 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.246 -7.400 -14.997 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.260 -6.097 -15.630 1.00 0.00 H new ATOM 2238 N ASP A 147 4.742 -4.757 -13.398 1.00 0.00 N ATOM 2239 CA ASP A 147 3.789 -3.614 -13.418 1.00 0.00 C ATOM 2240 C ASP A 147 3.918 -2.818 -12.117 1.00 0.00 C ATOM 2241 O ASP A 147 4.146 -1.625 -12.129 1.00 0.00 O ATOM 2242 CB ASP A 147 2.364 -4.154 -13.547 1.00 0.00 C ATOM 2243 CG ASP A 147 1.848 -3.903 -14.965 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.403 -3.045 -15.633 1.00 0.00 O ATOM 2245 OD2 ASP A 147 0.907 -4.572 -15.358 1.00 0.00 O ATOM 0 H ASP A 147 4.325 -5.664 -13.189 1.00 0.00 H new ATOM 0 HA ASP A 147 4.014 -2.962 -14.263 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.347 -5.221 -13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.713 -3.668 -12.821 1.00 0.00 H new ATOM 2250 N PHE A 148 3.773 -3.468 -10.994 1.00 0.00 N ATOM 2251 CA PHE A 148 3.887 -2.747 -9.695 1.00 0.00 C ATOM 2252 C PHE A 148 5.189 -1.946 -9.666 1.00 0.00 C ATOM 2253 O PHE A 148 5.190 -0.751 -9.447 1.00 0.00 O ATOM 2254 CB PHE A 148 3.885 -3.759 -8.548 1.00 0.00 C ATOM 2255 CG PHE A 148 2.532 -4.424 -8.464 1.00 0.00 C ATOM 2256 CD1 PHE A 148 1.369 -3.646 -8.443 1.00 0.00 C ATOM 2257 CD2 PHE A 148 2.441 -5.820 -8.408 1.00 0.00 C ATOM 2258 CE1 PHE A 148 0.114 -4.263 -8.365 1.00 0.00 C ATOM 2259 CE2 PHE A 148 1.188 -6.438 -8.330 1.00 0.00 C ATOM 2260 CZ PHE A 148 0.024 -5.660 -8.308 1.00 0.00 C ATOM 0 H PHE A 148 3.581 -4.467 -10.921 1.00 0.00 H new ATOM 0 HA PHE A 148 3.042 -2.068 -9.583 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.661 -4.508 -8.709 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.115 -3.259 -7.607 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.439 -2.569 -8.487 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.339 -6.420 -8.425 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -0.783 -3.662 -8.349 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.119 -7.515 -8.287 1.00 0.00 H new ATOM 0 HZ PHE A 148 -0.943 -6.137 -8.247 1.00 0.00 H new ATOM 2270 N VAL A 149 6.300 -2.594 -9.886 1.00 0.00 N ATOM 2271 CA VAL A 149 7.601 -1.867 -9.874 1.00 0.00 C ATOM 2272 C VAL A 149 7.688 -0.958 -11.101 1.00 0.00 C ATOM 2273 O VAL A 149 8.614 -0.184 -11.247 1.00 0.00 O ATOM 2274 CB VAL A 149 8.750 -2.877 -9.905 1.00 0.00 C ATOM 2275 CG1 VAL A 149 8.538 -3.857 -11.061 1.00 0.00 C ATOM 2276 CG2 VAL A 149 10.073 -2.134 -10.105 1.00 0.00 C ATOM 0 H VAL A 149 6.363 -3.595 -10.073 1.00 0.00 H new ATOM 0 HA VAL A 149 7.672 -1.264 -8.969 1.00 0.00 H new ATOM 0 HB VAL A 149 8.777 -3.426 -8.964 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.357 -4.576 -11.083 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.595 -4.385 -10.922 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.512 -3.309 -12.003 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.893 -2.851 -10.127 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.044 -1.586 -11.047 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.225 -1.434 -9.283 1.00 0.00 H new ATOM 2286 N LYS A 150 6.731 -1.044 -11.985 1.00 0.00 N ATOM 2287 CA LYS A 150 6.761 -0.184 -13.200 1.00 0.00 C ATOM 2288 C LYS A 150 6.327 1.235 -12.832 1.00 0.00 C ATOM 2289 O LYS A 150 7.006 2.198 -13.130 1.00 0.00 O ATOM 2290 CB LYS A 150 5.805 -0.754 -14.250 1.00 0.00 C ATOM 2291 CG LYS A 150 6.582 -1.079 -15.527 1.00 0.00 C ATOM 2292 CD LYS A 150 7.211 0.202 -16.080 1.00 0.00 C ATOM 2293 CE LYS A 150 6.109 1.203 -16.430 1.00 0.00 C ATOM 2294 NZ LYS A 150 6.697 2.347 -17.184 1.00 0.00 N ATOM 0 H LYS A 150 5.931 -1.673 -11.917 1.00 0.00 H new ATOM 0 HA LYS A 150 7.773 -0.160 -13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.322 -1.653 -13.867 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.015 -0.035 -14.466 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.357 -1.816 -15.317 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.916 -1.520 -16.269 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.889 0.634 -15.344 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.805 -0.025 -16.965 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.338 0.717 -17.028 1.00 0.00 H new ATOM 0 HE3 LYS A 150 5.627 1.562 -15.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.118 3.197 -17.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.665 2.523 -16.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 6.719 2.120 -18.199 1.00 0.00 H new ATOM 2308 N HIS A 151 5.201 1.375 -12.187 1.00 0.00 N ATOM 2309 CA HIS A 151 4.730 2.736 -11.803 1.00 0.00 C ATOM 2310 C HIS A 151 5.506 3.219 -10.576 1.00 0.00 C ATOM 2311 O HIS A 151 5.516 4.392 -10.259 1.00 0.00 O ATOM 2312 CB HIS A 151 3.233 2.693 -11.483 1.00 0.00 C ATOM 2313 CG HIS A 151 3.007 1.967 -10.184 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.147 0.884 -10.085 1.00 0.00 N ATOM 2315 CD2 HIS A 151 3.511 2.161 -8.921 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.158 0.473 -8.805 1.00 0.00 C ATOM 2317 NE2 HIS A 151 2.972 1.217 -8.052 1.00 0.00 N ATOM 0 H HIS A 151 4.588 0.608 -11.910 1.00 0.00 H new ATOM 0 HA HIS A 151 4.900 3.424 -12.631 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.837 3.706 -11.417 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.695 2.192 -12.288 1.00 0.00 H new ATOM 0 HD1 HIS A 151 1.605 0.474 -10.845 1.00 0.00 H new ATOM 0 HD2 HIS A 151 4.218 2.929 -8.644 1.00 0.00 H new ATOM 0 HE1 HIS A 151 1.579 -0.358 -8.431 1.00 0.00 H new ATOM 2325 N ALA A 152 6.154 2.324 -9.882 1.00 0.00 N ATOM 2326 CA ALA A 152 6.926 2.734 -8.674 1.00 0.00 C ATOM 2327 C ALA A 152 7.982 3.768 -9.067 1.00 0.00 C ATOM 2328 O ALA A 152 8.038 4.852 -8.519 1.00 0.00 O ATOM 2329 CB ALA A 152 7.613 1.508 -8.070 1.00 0.00 C ATOM 0 H ALA A 152 6.183 1.328 -10.098 1.00 0.00 H new ATOM 0 HA ALA A 152 6.248 3.171 -7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.178 1.806 -7.187 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.861 0.771 -7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.291 1.072 -8.804 1.00 0.00 H new ATOM 2335 N GLU A 153 8.822 3.444 -10.012 1.00 0.00 N ATOM 2336 CA GLU A 153 9.874 4.410 -10.437 1.00 0.00 C ATOM 2337 C GLU A 153 9.252 5.478 -11.341 1.00 0.00 C ATOM 2338 O GLU A 153 9.885 6.455 -11.689 1.00 0.00 O ATOM 2339 CB GLU A 153 10.968 3.666 -11.206 1.00 0.00 C ATOM 2340 CG GLU A 153 10.350 2.934 -12.398 1.00 0.00 C ATOM 2341 CD GLU A 153 11.459 2.332 -13.260 1.00 0.00 C ATOM 2342 OE1 GLU A 153 12.569 2.214 -12.766 1.00 0.00 O ATOM 2343 OE2 GLU A 153 11.182 2.000 -14.400 1.00 0.00 O ATOM 0 H GLU A 153 8.825 2.553 -10.508 1.00 0.00 H new ATOM 0 HA GLU A 153 10.307 4.886 -9.557 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.726 4.369 -11.551 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.469 2.955 -10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.680 2.148 -12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.749 3.624 -12.990 1.00 0.00 H new ATOM 2350 N GLU A 154 8.018 5.299 -11.725 1.00 0.00 N ATOM 2351 CA GLU A 154 7.359 6.303 -12.608 1.00 0.00 C ATOM 2352 C GLU A 154 6.938 7.519 -11.779 1.00 0.00 C ATOM 2353 O GLU A 154 7.117 8.650 -12.185 1.00 0.00 O ATOM 2354 CB GLU A 154 6.124 5.677 -13.260 1.00 0.00 C ATOM 2355 CG GLU A 154 6.013 6.162 -14.707 1.00 0.00 C ATOM 2356 CD GLU A 154 6.379 5.019 -15.657 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.670 4.027 -15.660 1.00 0.00 O ATOM 2358 OE2 GLU A 154 7.362 5.158 -16.367 1.00 0.00 O ATOM 0 H GLU A 154 7.438 4.501 -11.466 1.00 0.00 H new ATOM 0 HA GLU A 154 8.059 6.618 -13.382 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.197 4.590 -13.234 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.227 5.950 -12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.999 6.507 -14.910 1.00 0.00 H new ATOM 0 HG3 GLU A 154 6.677 7.011 -14.869 1.00 0.00 H new ATOM 2365 N VAL A 155 6.380 7.300 -10.620 1.00 0.00 N ATOM 2366 CA VAL A 155 5.953 8.451 -9.775 1.00 0.00 C ATOM 2367 C VAL A 155 7.153 9.366 -9.528 1.00 0.00 C ATOM 2368 O VAL A 155 7.064 10.572 -9.651 1.00 0.00 O ATOM 2369 CB VAL A 155 5.421 7.940 -8.435 1.00 0.00 C ATOM 2370 CG1 VAL A 155 4.523 9.006 -7.804 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.610 6.662 -8.660 1.00 0.00 C ATOM 0 H VAL A 155 6.202 6.378 -10.223 1.00 0.00 H new ATOM 0 HA VAL A 155 5.166 9.004 -10.287 1.00 0.00 H new ATOM 0 HB VAL A 155 6.258 7.727 -7.770 1.00 0.00 H new ATOM 0 HG11 VAL A 155 4.143 8.643 -6.849 1.00 0.00 H new ATOM 0 HG12 VAL A 155 5.098 9.918 -7.643 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.687 9.218 -8.470 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.231 6.298 -7.705 1.00 0.00 H new ATOM 0 HG22 VAL A 155 3.773 6.875 -9.325 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.247 5.901 -9.111 1.00 0.00 H new ATOM 2381 N GLN A 156 8.279 8.802 -9.183 1.00 0.00 N ATOM 2382 CA GLN A 156 9.484 9.638 -8.933 1.00 0.00 C ATOM 2383 C GLN A 156 9.776 10.485 -10.174 1.00 0.00 C ATOM 2384 O GLN A 156 10.303 11.575 -10.084 1.00 0.00 O ATOM 2385 CB GLN A 156 10.679 8.725 -8.624 1.00 0.00 C ATOM 2386 CG GLN A 156 11.993 9.490 -8.809 1.00 0.00 C ATOM 2387 CD GLN A 156 12.767 8.895 -9.987 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.934 7.695 -10.075 1.00 0.00 O ATOM 2389 NE2 GLN A 156 13.249 9.690 -10.903 1.00 0.00 N ATOM 0 H GLN A 156 8.415 7.798 -9.064 1.00 0.00 H new ATOM 0 HA GLN A 156 9.310 10.298 -8.083 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.607 8.354 -7.602 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.661 7.855 -9.281 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.790 10.546 -8.989 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.592 9.432 -7.900 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.109 10.698 -10.829 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.766 9.304 -11.693 1.00 0.00 H new ATOM 2398 N LYS A 157 9.434 9.994 -11.334 1.00 0.00 N ATOM 2399 CA LYS A 157 9.688 10.776 -12.575 1.00 0.00 C ATOM 2400 C LYS A 157 8.826 12.039 -12.562 1.00 0.00 C ATOM 2401 O LYS A 157 9.247 13.095 -12.992 1.00 0.00 O ATOM 2402 CB LYS A 157 9.333 9.927 -13.797 1.00 0.00 C ATOM 2403 CG LYS A 157 10.611 9.357 -14.413 1.00 0.00 C ATOM 2404 CD LYS A 157 10.362 7.916 -14.862 1.00 0.00 C ATOM 2405 CE LYS A 157 11.685 7.147 -14.873 1.00 0.00 C ATOM 2406 NZ LYS A 157 12.644 7.820 -15.793 1.00 0.00 N ATOM 0 H LYS A 157 8.990 9.086 -11.475 1.00 0.00 H new ATOM 0 HA LYS A 157 10.741 11.053 -12.622 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.664 9.117 -13.508 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.802 10.532 -14.531 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.921 9.966 -15.263 1.00 0.00 H new ATOM 0 HG3 LYS A 157 11.423 9.388 -13.686 1.00 0.00 H new ATOM 0 HD2 LYS A 157 9.654 7.432 -14.190 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.915 7.906 -15.856 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.101 7.103 -13.866 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.517 6.119 -15.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.427 7.172 -16.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.155 8.083 -16.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.021 8.675 -15.337 1.00 0.00 H new ATOM 2420 N LYS A 158 7.621 11.941 -12.070 1.00 0.00 N ATOM 2421 CA LYS A 158 6.734 13.135 -12.028 1.00 0.00 C ATOM 2422 C LYS A 158 7.148 14.037 -10.864 1.00 0.00 C ATOM 2423 O LYS A 158 7.010 15.244 -10.920 1.00 0.00 O ATOM 2424 CB LYS A 158 5.283 12.687 -11.836 1.00 0.00 C ATOM 2425 CG LYS A 158 4.644 12.426 -13.201 1.00 0.00 C ATOM 2426 CD LYS A 158 5.154 11.096 -13.759 1.00 0.00 C ATOM 2427 CE LYS A 158 3.997 10.099 -13.842 1.00 0.00 C ATOM 2428 NZ LYS A 158 4.518 8.716 -13.648 1.00 0.00 N ATOM 0 H LYS A 158 7.213 11.084 -11.695 1.00 0.00 H new ATOM 0 HA LYS A 158 6.823 13.686 -12.964 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.248 11.783 -11.228 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.722 13.454 -11.301 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.558 12.400 -13.107 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.885 13.237 -13.888 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.589 11.247 -14.747 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.944 10.700 -13.120 1.00 0.00 H new ATOM 0 HE2 LYS A 158 3.250 10.328 -13.082 1.00 0.00 H new ATOM 0 HE3 LYS A 158 3.502 10.180 -14.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 3.859 8.034 -14.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 5.449 8.629 -14.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 4.610 8.519 -12.631 1.00 0.00 H new ATOM 2442 N LEU A 159 7.654 13.463 -9.807 1.00 0.00 N ATOM 2443 CA LEU A 159 8.075 14.289 -8.641 1.00 0.00 C ATOM 2444 C LEU A 159 9.379 15.017 -8.973 1.00 0.00 C ATOM 2445 O LEU A 159 9.553 16.177 -8.657 1.00 0.00 O ATOM 2446 CB LEU A 159 8.295 13.384 -7.427 1.00 0.00 C ATOM 2447 CG LEU A 159 7.100 12.443 -7.266 1.00 0.00 C ATOM 2448 CD1 LEU A 159 7.529 11.206 -6.477 1.00 0.00 C ATOM 2449 CD2 LEU A 159 5.982 13.165 -6.512 1.00 0.00 C ATOM 0 H LEU A 159 7.794 12.458 -9.701 1.00 0.00 H new ATOM 0 HA LEU A 159 7.298 15.019 -8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.211 12.807 -7.552 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.419 13.988 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 159 6.740 12.141 -8.249 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.678 10.535 -6.362 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.327 10.692 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.888 11.508 -5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.130 12.495 -6.397 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.342 13.467 -5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.676 14.048 -7.073 1.00 0.00 H new ATOM 2461 N HIS A 160 10.298 14.342 -9.608 1.00 0.00 N ATOM 2462 CA HIS A 160 11.592 14.990 -9.960 1.00 0.00 C ATOM 2463 C HIS A 160 11.324 16.300 -10.703 1.00 0.00 C ATOM 2464 O HIS A 160 12.005 17.287 -10.507 1.00 0.00 O ATOM 2465 CB HIS A 160 12.404 14.052 -10.854 1.00 0.00 C ATOM 2466 CG HIS A 160 13.853 14.452 -10.816 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.285 15.608 -10.182 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.982 13.861 -11.328 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.621 15.673 -10.328 1.00 0.00 C ATOM 2470 NE2 HIS A 160 16.097 14.634 -11.018 1.00 0.00 N ATOM 0 H HIS A 160 10.208 13.368 -9.898 1.00 0.00 H new ATOM 0 HA HIS A 160 12.152 15.200 -9.049 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.291 13.022 -10.516 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.031 14.094 -11.877 1.00 0.00 H new ATOM 0 HD1 HIS A 160 13.698 16.285 -9.695 1.00 0.00 H new ATOM 0 HD2 HIS A 160 15.002 12.937 -11.886 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.234 16.470 -9.934 1.00 0.00 H new ATOM 2478 N GLU A 161 10.338 16.318 -11.558 1.00 0.00 N ATOM 2479 CA GLU A 161 10.031 17.564 -12.315 1.00 0.00 C ATOM 2480 C GLU A 161 9.341 18.568 -11.387 1.00 0.00 C ATOM 2481 O GLU A 161 9.779 19.690 -11.236 1.00 0.00 O ATOM 2482 CB GLU A 161 9.105 17.233 -13.487 1.00 0.00 C ATOM 2483 CG GLU A 161 9.944 16.948 -14.736 1.00 0.00 C ATOM 2484 CD GLU A 161 10.696 15.629 -14.556 1.00 0.00 C ATOM 2485 OE1 GLU A 161 11.673 15.620 -13.825 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.283 14.648 -15.153 1.00 0.00 O ATOM 0 H GLU A 161 9.732 15.524 -11.765 1.00 0.00 H new ATOM 0 HA GLU A 161 10.957 17.997 -12.694 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.489 16.367 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.426 18.065 -13.674 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.301 16.895 -15.615 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.650 17.761 -14.906 1.00 0.00 H new ATOM 2493 N ALA A 162 8.263 18.172 -10.765 1.00 0.00 N ATOM 2494 CA ALA A 162 7.545 19.103 -9.849 1.00 0.00 C ATOM 2495 C ALA A 162 8.553 19.798 -8.932 1.00 0.00 C ATOM 2496 O ALA A 162 8.459 20.982 -8.675 1.00 0.00 O ATOM 2497 CB ALA A 162 6.546 18.313 -9.002 1.00 0.00 C ATOM 0 H ALA A 162 7.849 17.244 -10.852 1.00 0.00 H new ATOM 0 HA ALA A 162 7.013 19.852 -10.436 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.020 18.993 -8.331 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.827 17.818 -9.655 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.078 17.564 -8.415 1.00 0.00 H new ATOM 2503 N ALA A 163 9.516 19.072 -8.434 1.00 0.00 N ATOM 2504 CA ALA A 163 10.529 19.691 -7.532 1.00 0.00 C ATOM 2505 C ALA A 163 10.962 21.045 -8.099 1.00 0.00 C ATOM 2506 O ALA A 163 11.371 21.930 -7.373 1.00 0.00 O ATOM 2507 CB ALA A 163 11.747 18.772 -7.425 1.00 0.00 C ATOM 0 H ALA A 163 9.645 18.076 -8.613 1.00 0.00 H new ATOM 0 HA ALA A 163 10.093 19.834 -6.544 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.488 19.225 -6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.441 17.808 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.182 18.628 -8.414 1.00 0.00 H new ATOM 2513 N THR A 164 10.876 21.214 -9.390 1.00 0.00 N ATOM 2514 CA THR A 164 11.282 22.511 -10.001 1.00 0.00 C ATOM 2515 C THR A 164 10.466 22.757 -11.272 1.00 0.00 C ATOM 2516 O THR A 164 10.831 23.556 -12.111 1.00 0.00 O ATOM 2517 CB THR A 164 12.771 22.465 -10.354 1.00 0.00 C ATOM 2518 OG1 THR A 164 13.160 23.709 -10.920 1.00 0.00 O ATOM 2519 CG2 THR A 164 13.025 21.342 -11.360 1.00 0.00 C ATOM 0 H THR A 164 10.542 20.510 -10.048 1.00 0.00 H new ATOM 0 HA THR A 164 11.100 23.318 -9.291 1.00 0.00 H new ATOM 0 HB THR A 164 13.353 22.278 -9.452 1.00 0.00 H new ATOM 0 HG1 THR A 164 12.561 23.932 -11.663 1.00 0.00 H new ATOM 0 HG21 THR A 164 14.085 21.311 -11.610 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.727 20.389 -10.924 1.00 0.00 H new ATOM 0 HG23 THR A 164 12.444 21.525 -12.264 1.00 0.00 H new ATOM 2527 N LYS A 165 9.361 22.077 -11.419 1.00 0.00 N ATOM 2528 CA LYS A 165 8.523 22.272 -12.636 1.00 0.00 C ATOM 2529 C LYS A 165 9.344 21.938 -13.883 1.00 0.00 C ATOM 2530 O LYS A 165 10.551 22.081 -13.899 1.00 0.00 O ATOM 2531 CB LYS A 165 8.058 23.729 -12.706 1.00 0.00 C ATOM 2532 CG LYS A 165 6.575 23.774 -13.080 1.00 0.00 C ATOM 2533 CD LYS A 165 6.417 23.497 -14.577 1.00 0.00 C ATOM 2534 CE LYS A 165 5.288 24.362 -15.140 1.00 0.00 C ATOM 2535 NZ LYS A 165 4.101 23.505 -15.423 1.00 0.00 N ATOM 0 H LYS A 165 9.003 21.396 -10.750 1.00 0.00 H new ATOM 0 HA LYS A 165 7.655 21.614 -12.588 1.00 0.00 H new ATOM 0 HB2 LYS A 165 8.217 24.219 -11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 165 8.647 24.275 -13.443 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.021 23.034 -12.502 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.156 24.750 -12.834 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.350 23.713 -15.098 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.198 22.442 -14.741 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.024 25.144 -14.428 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.617 24.860 -16.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.332 24.092 -15.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.358 22.775 -16.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.784 23.050 -14.543 1.00 0.00 H new