USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 73 SER OG : rot -135:sc= 0.592 USER MOD Set 1.2: A 75 GLN : amide:sc= 0.635 X(o=1.2,f=1.1) USER MOD Set 2.1: A 66 ASN : amide:sc= 0.211 K(o=1.5,f=-2.7!) USER MOD Set 2.2: A 78 LYS NZ :NH3+ -158:sc= 1.25 (180deg=1.19) USER MOD Set 3.1: A 58 ASN : amide:sc= 0.882 K(o=1.7,f=-4.3) USER MOD Set 3.2: A 135 LYS NZ :NH3+ 172:sc= 0.847 (180deg=-0.01) USER MOD Set 4.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 107 HIS : no HD1:sc= -0.0337 X(o=-0.034,f=-0.35) USER MOD Set 5.1: A 51 THR OG1 : rot -87:sc= 0.849 USER MOD Set 5.2: A 109 SER OG : rot 180:sc= 0.737 USER MOD Single : A 33 MET CE :methyl -178:sc= 0 (180deg=-0.00373) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.564 K(o=0.56,f=-4.7!) USER MOD Single : A 55 SER OG : rot 85:sc= 1.32 USER MOD Single : A 57 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0545 USER MOD Single : A 60 SER OG : rot -142:sc= 1.27 USER MOD Single : A 62 SER OG : rot 30:sc= 1.2 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -178:sc= -0.0239 (180deg=-0.0356) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0738 X(o=-0.074,f=-0.059) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 118:sc= 1.23 USER MOD Single : A 88 GLN : amide:sc= 1.56 K(o=1.6,f=0) USER MOD Single : A 91 GLN : amide:sc= 1.66 K(o=1.7,f=-1.4) USER MOD Single : A 93 SER OG : rot -127:sc= 0.248 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.236 X(o=0.24,f=0) USER MOD Single : A 102 ASN : amide:sc= 0.583 K(o=0.58,f=0) USER MOD Single : A 108 MET CE :methyl 179:sc= -0.368 (180deg=-0.368) USER MOD Single : A 116 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.018) USER MOD Single : A 118 SER OG : rot 84:sc= 1.02 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 7:sc= 1.28 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.538 K(o=0.54,f=-5.2!) USER MOD Single : A 137 SER OG : rot 12:sc= 0.833 USER MOD Single : A 145 THR OG1 : rot -60:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -0.426 -5.841 16.545 1.00 0.00 N ATOM 2 CA MET A 33 0.667 -6.766 16.961 1.00 0.00 C ATOM 3 C MET A 33 1.378 -7.397 15.748 1.00 0.00 C ATOM 4 O MET A 33 2.501 -6.959 15.478 1.00 0.00 O ATOM 5 CB MET A 33 0.235 -7.787 18.040 1.00 0.00 C ATOM 6 CG MET A 33 0.111 -7.144 19.429 1.00 0.00 C ATOM 7 SD MET A 33 -0.220 -8.304 20.791 1.00 0.00 S ATOM 8 CE MET A 33 -1.921 -8.813 20.410 1.00 0.00 C ATOM 0 HA MET A 33 1.417 -6.155 17.463 1.00 0.00 H new ATOM 0 HB2 MET A 33 -0.721 -8.228 17.759 1.00 0.00 H new ATOM 0 HB3 MET A 33 0.961 -8.599 18.081 1.00 0.00 H new ATOM 0 HG2 MET A 33 1.034 -6.606 19.647 1.00 0.00 H new ATOM 0 HG3 MET A 33 -0.689 -6.405 19.400 1.00 0.00 H new ATOM 0 HE1 MET A 33 -2.277 -9.499 21.179 1.00 0.00 H new ATOM 0 HE2 MET A 33 -2.566 -7.935 20.381 1.00 0.00 H new ATOM 0 HE3 MET A 33 -1.943 -9.312 19.441 1.00 0.00 H new ATOM 20 N PRO A 34 0.804 -8.371 14.999 1.00 0.00 N ATOM 21 CA PRO A 34 1.442 -8.918 13.797 1.00 0.00 C ATOM 22 C PRO A 34 1.434 -7.901 12.634 1.00 0.00 C ATOM 23 O PRO A 34 0.627 -6.966 12.655 1.00 0.00 O ATOM 24 CB PRO A 34 0.639 -10.176 13.443 1.00 0.00 C ATOM 25 CG PRO A 34 -0.764 -9.831 13.930 1.00 0.00 C ATOM 26 CD PRO A 34 -0.486 -9.030 15.202 1.00 0.00 C ATOM 0 HA PRO A 34 2.492 -9.148 13.976 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.657 -10.379 12.372 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.034 -11.061 13.942 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -1.316 -9.246 13.195 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.354 -10.725 14.134 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.273 -8.297 15.380 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -0.456 -9.683 16.074 1.00 0.00 H new ATOM 34 N PRO A 35 2.298 -8.078 11.613 1.00 0.00 N ATOM 35 CA PRO A 35 2.325 -7.227 10.427 1.00 0.00 C ATOM 36 C PRO A 35 1.076 -7.441 9.557 1.00 0.00 C ATOM 37 O PRO A 35 0.683 -8.581 9.289 1.00 0.00 O ATOM 38 CB PRO A 35 3.618 -7.587 9.690 1.00 0.00 C ATOM 39 CG PRO A 35 3.881 -9.032 10.111 1.00 0.00 C ATOM 40 CD PRO A 35 3.354 -9.079 11.543 1.00 0.00 C ATOM 0 HA PRO A 35 2.310 -6.169 10.687 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.502 -7.499 8.610 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.439 -6.930 9.977 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.360 -9.740 9.467 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.942 -9.279 10.064 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.970 -10.070 11.785 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.147 -8.861 12.258 1.00 0.00 H new ATOM 48 N THR A 36 0.454 -6.336 9.118 1.00 0.00 N ATOM 49 CA THR A 36 -0.842 -6.307 8.407 1.00 0.00 C ATOM 50 C THR A 36 -0.966 -5.086 7.497 1.00 0.00 C ATOM 51 O THR A 36 -0.406 -4.028 7.801 1.00 0.00 O ATOM 52 CB THR A 36 -2.041 -6.311 9.379 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.911 -5.275 10.331 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.218 -7.629 10.136 1.00 0.00 C ATOM 0 H THR A 36 0.849 -5.405 9.251 1.00 0.00 H new ATOM 0 HA THR A 36 -0.864 -7.215 7.805 1.00 0.00 H new ATOM 0 HB THR A 36 -2.920 -6.165 8.751 1.00 0.00 H new ATOM 0 HG1 THR A 36 -2.680 -5.290 10.938 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.080 -7.555 10.799 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.376 -8.439 9.424 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.324 -7.833 10.725 1.00 0.00 H new ATOM 62 N PHE A 37 -1.749 -5.226 6.418 1.00 0.00 N ATOM 63 CA PHE A 37 -2.110 -4.149 5.481 1.00 0.00 C ATOM 64 C PHE A 37 -3.636 -3.999 5.420 1.00 0.00 C ATOM 65 O PHE A 37 -4.357 -4.992 5.310 1.00 0.00 O ATOM 66 CB PHE A 37 -1.554 -4.421 4.065 1.00 0.00 C ATOM 67 CG PHE A 37 -0.159 -5.014 4.015 1.00 0.00 C ATOM 68 CD1 PHE A 37 0.833 -4.552 4.895 1.00 0.00 C ATOM 69 CD2 PHE A 37 0.123 -6.086 3.149 1.00 0.00 C ATOM 70 CE1 PHE A 37 2.056 -5.235 4.998 1.00 0.00 C ATOM 71 CE2 PHE A 37 1.366 -6.738 3.216 1.00 0.00 C ATOM 72 CZ PHE A 37 2.328 -6.323 4.151 1.00 0.00 C ATOM 0 H PHE A 37 -2.163 -6.123 6.164 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.665 -3.224 5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.236 -5.097 3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.552 -3.484 3.508 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.655 -3.671 5.493 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.617 -6.408 2.431 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.788 -4.924 5.729 1.00 0.00 H new ATOM 0 HE2 PHE A 37 1.582 -7.559 2.548 1.00 0.00 H new ATOM 0 HZ PHE A 37 3.275 -6.839 4.219 1.00 0.00 H new ATOM 82 N SER A 38 -4.131 -2.764 5.480 1.00 0.00 N ATOM 83 CA SER A 38 -5.577 -2.457 5.423 1.00 0.00 C ATOM 84 C SER A 38 -5.910 -1.194 4.596 1.00 0.00 C ATOM 85 O SER A 38 -5.062 -0.304 4.480 1.00 0.00 O ATOM 86 CB SER A 38 -6.166 -2.295 6.837 1.00 0.00 C ATOM 87 OG SER A 38 -5.935 -3.424 7.671 1.00 0.00 O ATOM 0 H SER A 38 -3.543 -1.935 5.570 1.00 0.00 H new ATOM 0 HA SER A 38 -6.031 -3.311 4.919 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.734 -1.411 7.305 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.239 -2.122 6.759 1.00 0.00 H new ATOM 0 HG SER A 38 -6.329 -3.264 8.554 1.00 0.00 H new ATOM 93 N PRO A 39 -7.143 -1.056 4.059 1.00 0.00 N ATOM 94 CA PRO A 39 -8.195 -2.072 4.019 1.00 0.00 C ATOM 95 C PRO A 39 -7.830 -3.198 3.052 1.00 0.00 C ATOM 96 O PRO A 39 -7.036 -3.012 2.132 1.00 0.00 O ATOM 97 CB PRO A 39 -9.456 -1.340 3.550 1.00 0.00 C ATOM 98 CG PRO A 39 -8.894 -0.236 2.661 1.00 0.00 C ATOM 99 CD PRO A 39 -7.590 0.144 3.362 1.00 0.00 C ATOM 0 HA PRO A 39 -8.339 -2.538 4.994 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.126 -2.001 3.000 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -10.024 -0.935 4.388 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.717 -0.588 1.645 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.576 0.612 2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.843 0.478 2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.748 0.965 4.061 1.00 0.00 H new ATOM 107 N ALA A 40 -8.446 -4.367 3.246 1.00 0.00 N ATOM 108 CA ALA A 40 -8.323 -5.496 2.313 1.00 0.00 C ATOM 109 C ALA A 40 -8.753 -5.131 0.875 1.00 0.00 C ATOM 110 O ALA A 40 -8.159 -5.627 -0.083 1.00 0.00 O ATOM 111 CB ALA A 40 -9.139 -6.672 2.863 1.00 0.00 C ATOM 0 H ALA A 40 -9.043 -4.560 4.051 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.272 -5.775 2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.059 -7.520 2.183 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.754 -6.955 3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.185 -6.378 2.955 1.00 0.00 H new ATOM 117 N LEU A 41 -9.725 -4.220 0.725 1.00 0.00 N ATOM 118 CA LEU A 41 -10.118 -3.601 -0.543 1.00 0.00 C ATOM 119 C LEU A 41 -10.391 -2.107 -0.316 1.00 0.00 C ATOM 120 O LEU A 41 -11.275 -1.744 0.462 1.00 0.00 O ATOM 121 CB LEU A 41 -11.350 -4.335 -1.118 1.00 0.00 C ATOM 122 CG LEU A 41 -11.992 -3.661 -2.353 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.037 -3.555 -3.552 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.244 -4.442 -2.773 1.00 0.00 C ATOM 0 H LEU A 41 -10.277 -3.884 1.514 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.313 -3.687 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.057 -5.350 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.104 -4.418 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.248 -2.644 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.550 -3.073 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.165 -2.964 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.717 -4.553 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.695 -3.966 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -12.967 -5.466 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.961 -4.450 -1.952 1.00 0.00 H new ATOM 136 N LEU A 42 -9.657 -1.250 -1.026 1.00 0.00 N ATOM 137 CA LEU A 42 -9.879 0.193 -1.102 1.00 0.00 C ATOM 138 C LEU A 42 -10.571 0.528 -2.430 1.00 0.00 C ATOM 139 O LEU A 42 -10.061 0.167 -3.489 1.00 0.00 O ATOM 140 CB LEU A 42 -8.510 0.893 -0.985 1.00 0.00 C ATOM 141 CG LEU A 42 -8.549 2.431 -1.031 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.447 3.045 0.055 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.123 2.968 -0.855 1.00 0.00 C ATOM 0 H LEU A 42 -8.860 -1.555 -1.586 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.524 0.538 -0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.043 0.586 -0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.869 0.538 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.969 2.714 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.431 4.131 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.468 2.686 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.079 2.754 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.138 4.057 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.726 2.638 0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.490 2.591 -1.659 1.00 0.00 H new ATOM 155 N VAL A 43 -11.696 1.243 -2.384 1.00 0.00 N ATOM 156 CA VAL A 43 -12.380 1.785 -3.573 1.00 0.00 C ATOM 157 C VAL A 43 -12.238 3.309 -3.561 1.00 0.00 C ATOM 158 O VAL A 43 -12.610 3.955 -2.581 1.00 0.00 O ATOM 159 CB VAL A 43 -13.873 1.380 -3.648 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.481 1.801 -4.996 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.067 -0.138 -3.470 1.00 0.00 C ATOM 0 H VAL A 43 -12.170 1.469 -1.509 1.00 0.00 H new ATOM 0 HA VAL A 43 -11.908 1.361 -4.459 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.380 1.895 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.530 1.508 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.403 2.882 -5.109 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -13.942 1.312 -5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.128 -0.379 -3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.530 -0.668 -4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.680 -0.443 -2.498 1.00 0.00 H new ATOM 171 N VAL A 44 -11.702 3.870 -4.646 1.00 0.00 N ATOM 172 CA VAL A 44 -11.596 5.328 -4.873 1.00 0.00 C ATOM 173 C VAL A 44 -12.186 5.734 -6.226 1.00 0.00 C ATOM 174 O VAL A 44 -12.445 4.877 -7.072 1.00 0.00 O ATOM 175 CB VAL A 44 -10.137 5.837 -4.783 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.551 5.611 -3.383 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.227 5.217 -5.857 1.00 0.00 C ATOM 0 H VAL A 44 -11.318 3.319 -5.414 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.173 5.793 -4.074 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.175 6.910 -4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.526 5.979 -3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.150 6.147 -2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.560 4.546 -3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.216 5.609 -5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.211 4.134 -5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.608 5.469 -6.847 1.00 0.00 H new ATOM 187 N THR A 45 -12.355 7.043 -6.441 1.00 0.00 N ATOM 188 CA THR A 45 -12.724 7.642 -7.732 1.00 0.00 C ATOM 189 C THR A 45 -11.469 8.083 -8.486 1.00 0.00 C ATOM 190 O THR A 45 -10.482 8.505 -7.886 1.00 0.00 O ATOM 191 CB THR A 45 -13.694 8.813 -7.515 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.796 8.346 -6.762 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.244 9.363 -8.831 1.00 0.00 C ATOM 0 H THR A 45 -12.236 7.736 -5.702 1.00 0.00 H new ATOM 0 HA THR A 45 -13.234 6.896 -8.342 1.00 0.00 H new ATOM 0 HB THR A 45 -13.145 9.606 -7.007 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.425 9.082 -6.612 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.925 10.189 -8.624 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.420 9.718 -9.450 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.780 8.575 -9.359 1.00 0.00 H new ATOM 201 N GLU A 46 -11.507 7.988 -9.812 1.00 0.00 N ATOM 202 CA GLU A 46 -10.414 8.334 -10.719 1.00 0.00 C ATOM 203 C GLU A 46 -9.958 9.793 -10.537 1.00 0.00 C ATOM 204 O GLU A 46 -10.716 10.737 -10.779 1.00 0.00 O ATOM 205 CB GLU A 46 -10.865 8.058 -12.160 1.00 0.00 C ATOM 206 CG GLU A 46 -9.709 8.091 -13.163 1.00 0.00 C ATOM 207 CD GLU A 46 -10.215 8.455 -14.561 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.049 7.704 -15.116 1.00 0.00 O ATOM 209 OE2 GLU A 46 -9.789 9.508 -15.091 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.335 7.654 -10.306 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.547 7.716 -10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.349 7.082 -12.203 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.612 8.797 -12.450 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.962 8.817 -12.841 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.217 7.119 -13.191 1.00 0.00 H new ATOM 216 N GLY A 47 -8.696 9.966 -10.135 1.00 0.00 N ATOM 217 CA GLY A 47 -8.064 11.249 -9.814 1.00 0.00 C ATOM 218 C GLY A 47 -7.975 11.559 -8.314 1.00 0.00 C ATOM 219 O GLY A 47 -7.393 12.580 -7.953 1.00 0.00 O ATOM 0 H GLY A 47 -8.057 9.179 -10.019 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.058 11.259 -10.234 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.622 12.047 -10.304 1.00 0.00 H new ATOM 223 N ASP A 48 -8.511 10.704 -7.438 1.00 0.00 N ATOM 224 CA ASP A 48 -8.377 10.830 -5.978 1.00 0.00 C ATOM 225 C ASP A 48 -7.085 10.172 -5.450 1.00 0.00 C ATOM 226 O ASP A 48 -6.516 9.277 -6.081 1.00 0.00 O ATOM 227 CB ASP A 48 -9.628 10.240 -5.300 1.00 0.00 C ATOM 228 CG ASP A 48 -9.717 10.533 -3.791 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.299 11.633 -3.356 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.234 9.665 -3.050 1.00 0.00 O ATOM 0 H ASP A 48 -9.059 9.892 -7.724 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.299 11.889 -5.730 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.517 10.638 -5.790 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.636 9.161 -5.452 1.00 0.00 H new ATOM 235 N ASN A 49 -6.624 10.606 -4.275 1.00 0.00 N ATOM 236 CA ASN A 49 -5.465 10.032 -3.587 1.00 0.00 C ATOM 237 C ASN A 49 -5.880 8.786 -2.782 1.00 0.00 C ATOM 238 O ASN A 49 -6.630 8.888 -1.807 1.00 0.00 O ATOM 239 CB ASN A 49 -4.822 11.096 -2.679 1.00 0.00 C ATOM 240 CG ASN A 49 -4.323 12.325 -3.437 1.00 0.00 C ATOM 241 OD1 ASN A 49 -3.979 12.274 -4.611 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.270 13.473 -2.787 1.00 0.00 N ATOM 0 H ASN A 49 -7.053 11.379 -3.766 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.727 9.717 -4.325 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.550 11.411 -1.931 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.987 10.647 -2.142 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.943 14.314 -3.263 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.556 13.519 -1.809 1.00 0.00 H new ATOM 249 N ALA A 50 -5.396 7.606 -3.181 1.00 0.00 N ATOM 250 CA ALA A 50 -5.716 6.326 -2.539 1.00 0.00 C ATOM 251 C ALA A 50 -4.634 5.941 -1.518 1.00 0.00 C ATOM 252 O ALA A 50 -3.491 5.720 -1.926 1.00 0.00 O ATOM 253 CB ALA A 50 -5.852 5.268 -3.643 1.00 0.00 C ATOM 0 H ALA A 50 -4.760 7.511 -3.973 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.652 6.402 -1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.090 4.303 -3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.649 5.557 -4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.913 5.191 -4.191 1.00 0.00 H new ATOM 259 N THR A 51 -4.972 5.847 -0.224 1.00 0.00 N ATOM 260 CA THR A 51 -4.010 5.548 0.856 1.00 0.00 C ATOM 261 C THR A 51 -4.402 4.290 1.623 1.00 0.00 C ATOM 262 O THR A 51 -5.519 4.185 2.130 1.00 0.00 O ATOM 263 CB THR A 51 -3.858 6.736 1.815 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.532 7.890 1.071 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.749 6.516 2.851 1.00 0.00 C ATOM 0 H THR A 51 -5.927 5.977 0.109 1.00 0.00 H new ATOM 0 HA THR A 51 -3.045 5.367 0.383 1.00 0.00 H new ATOM 0 HB THR A 51 -4.805 6.847 2.343 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.560 7.944 0.961 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.684 7.386 3.504 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.977 5.632 3.446 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.797 6.374 2.340 1.00 0.00 H new ATOM 273 N PHE A 52 -3.450 3.364 1.739 1.00 0.00 N ATOM 274 CA PHE A 52 -3.509 2.168 2.581 1.00 0.00 C ATOM 275 C PHE A 52 -2.716 2.373 3.880 1.00 0.00 C ATOM 276 O PHE A 52 -1.701 3.074 3.885 1.00 0.00 O ATOM 277 CB PHE A 52 -2.912 0.975 1.817 1.00 0.00 C ATOM 278 CG PHE A 52 -3.713 0.534 0.610 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.731 -0.426 0.759 1.00 0.00 C ATOM 280 CD2 PHE A 52 -3.434 1.073 -0.662 1.00 0.00 C ATOM 281 CE1 PHE A 52 -5.471 -0.844 -0.358 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.173 0.650 -1.781 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.189 -0.308 -1.625 1.00 0.00 C ATOM 0 H PHE A 52 -2.573 3.431 1.223 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.552 1.975 2.831 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.905 1.236 1.492 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.818 0.132 2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.943 -0.841 1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.653 1.810 -0.777 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.256 -1.577 -0.243 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.960 1.060 -2.757 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.756 -0.634 -2.484 1.00 0.00 H new ATOM 293 N THR A 53 -3.143 1.700 4.950 1.00 0.00 N ATOM 294 CA THR A 53 -2.427 1.565 6.225 1.00 0.00 C ATOM 295 C THR A 53 -1.604 0.282 6.175 1.00 0.00 C ATOM 296 O THR A 53 -2.087 -0.749 5.708 1.00 0.00 O ATOM 297 CB THR A 53 -3.415 1.517 7.399 1.00 0.00 C ATOM 298 OG1 THR A 53 -4.297 2.619 7.318 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.699 1.589 8.750 1.00 0.00 C ATOM 0 H THR A 53 -4.038 1.211 4.954 1.00 0.00 H new ATOM 0 HA THR A 53 -1.775 2.425 6.375 1.00 0.00 H new ATOM 0 HB THR A 53 -3.953 0.571 7.332 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.929 2.588 8.066 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.434 1.552 9.554 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.015 0.746 8.845 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.137 2.521 8.815 1.00 0.00 H new ATOM 307 N CYS A 54 -0.368 0.327 6.664 1.00 0.00 N ATOM 308 CA CYS A 54 0.588 -0.783 6.630 1.00 0.00 C ATOM 309 C CYS A 54 1.439 -0.796 7.911 1.00 0.00 C ATOM 310 O CYS A 54 1.952 0.239 8.338 1.00 0.00 O ATOM 311 CB CYS A 54 1.420 -0.642 5.347 1.00 0.00 C ATOM 312 SG CYS A 54 2.743 -1.848 5.101 1.00 0.00 S ATOM 0 H CYS A 54 0.011 1.163 7.110 1.00 0.00 H new ATOM 0 HA CYS A 54 0.080 -1.747 6.606 1.00 0.00 H new ATOM 0 HB2 CYS A 54 0.743 -0.701 4.494 1.00 0.00 H new ATOM 0 HB3 CYS A 54 1.862 0.355 5.336 1.00 0.00 H new ATOM 317 N SER A 55 1.567 -1.953 8.562 1.00 0.00 N ATOM 318 CA SER A 55 2.159 -2.069 9.901 1.00 0.00 C ATOM 319 C SER A 55 3.266 -3.132 9.952 1.00 0.00 C ATOM 320 O SER A 55 3.089 -4.236 9.432 1.00 0.00 O ATOM 321 CB SER A 55 1.051 -2.429 10.903 1.00 0.00 C ATOM 322 OG SER A 55 1.469 -2.210 12.239 1.00 0.00 O ATOM 0 H SER A 55 1.261 -2.845 8.174 1.00 0.00 H new ATOM 0 HA SER A 55 2.614 -1.112 10.157 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.163 -1.832 10.696 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.769 -3.474 10.775 1.00 0.00 H new ATOM 0 HG SER A 55 1.321 -1.271 12.478 1.00 0.00 H new ATOM 328 N PHE A 56 4.389 -2.806 10.610 1.00 0.00 N ATOM 329 CA PHE A 56 5.517 -3.703 10.877 1.00 0.00 C ATOM 330 C PHE A 56 6.202 -3.439 12.225 1.00 0.00 C ATOM 331 O PHE A 56 6.198 -2.326 12.748 1.00 0.00 O ATOM 332 CB PHE A 56 6.582 -3.563 9.782 1.00 0.00 C ATOM 333 CG PHE A 56 6.209 -4.230 8.487 1.00 0.00 C ATOM 334 CD1 PHE A 56 6.318 -5.627 8.356 1.00 0.00 C ATOM 335 CD2 PHE A 56 5.749 -3.453 7.416 1.00 0.00 C ATOM 336 CE1 PHE A 56 5.980 -6.244 7.140 1.00 0.00 C ATOM 337 CE2 PHE A 56 5.427 -4.072 6.202 1.00 0.00 C ATOM 338 CZ PHE A 56 5.549 -5.465 6.053 1.00 0.00 C ATOM 0 H PHE A 56 4.539 -1.870 10.985 1.00 0.00 H new ATOM 0 HA PHE A 56 5.092 -4.706 10.897 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.762 -2.504 9.596 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.519 -3.988 10.142 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.661 -6.223 9.189 1.00 0.00 H new ATOM 0 HD2 PHE A 56 5.643 -2.384 7.526 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.051 -7.317 7.041 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.082 -3.474 5.372 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.313 -5.933 5.109 1.00 0.00 H new ATOM 348 N SER A 57 6.865 -4.472 12.738 1.00 0.00 N ATOM 349 CA SER A 57 7.795 -4.420 13.871 1.00 0.00 C ATOM 350 C SER A 57 8.877 -5.496 13.660 1.00 0.00 C ATOM 351 O SER A 57 8.570 -6.596 13.188 1.00 0.00 O ATOM 352 CB SER A 57 7.044 -4.638 15.189 1.00 0.00 C ATOM 353 OG SER A 57 7.895 -4.388 16.297 1.00 0.00 O ATOM 0 H SER A 57 6.766 -5.414 12.360 1.00 0.00 H new ATOM 0 HA SER A 57 8.267 -3.439 13.926 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.177 -3.978 15.233 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.669 -5.660 15.235 1.00 0.00 H new ATOM 0 HG SER A 57 7.398 -4.530 17.130 1.00 0.00 H new ATOM 359 N ASN A 58 10.145 -5.186 13.958 1.00 0.00 N ATOM 360 CA ASN A 58 11.301 -6.043 13.653 1.00 0.00 C ATOM 361 C ASN A 58 12.348 -6.036 14.782 1.00 0.00 C ATOM 362 O ASN A 58 12.563 -5.016 15.447 1.00 0.00 O ATOM 363 CB ASN A 58 11.946 -5.596 12.324 1.00 0.00 C ATOM 364 CG ASN A 58 11.087 -5.928 11.108 1.00 0.00 C ATOM 365 OD1 ASN A 58 11.035 -7.070 10.663 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.392 -4.961 10.534 1.00 0.00 N ATOM 0 H ASN A 58 10.402 -4.317 14.426 1.00 0.00 H new ATOM 0 HA ASN A 58 10.937 -7.066 13.560 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.123 -4.521 12.355 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.919 -6.076 12.218 1.00 0.00 H new ATOM 0 HD21 ASN A 58 9.812 -5.164 9.720 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.436 -4.012 10.905 1.00 0.00 H new ATOM 373 N THR A 59 13.034 -7.172 14.966 1.00 0.00 N ATOM 374 CA THR A 59 14.133 -7.397 15.924 1.00 0.00 C ATOM 375 C THR A 59 15.444 -6.817 15.389 1.00 0.00 C ATOM 376 O THR A 59 16.377 -7.528 15.023 1.00 0.00 O ATOM 377 CB THR A 59 14.234 -8.894 16.270 1.00 0.00 C ATOM 378 OG1 THR A 59 14.102 -9.678 15.098 1.00 0.00 O ATOM 379 CG2 THR A 59 13.116 -9.302 17.234 1.00 0.00 C ATOM 0 H THR A 59 12.828 -8.009 14.420 1.00 0.00 H new ATOM 0 HA THR A 59 13.920 -6.868 16.853 1.00 0.00 H new ATOM 0 HB THR A 59 15.207 -9.061 16.733 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.170 -10.628 15.330 1.00 0.00 H new ATOM 0 HG21 THR A 59 13.205 -10.363 17.466 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.198 -8.721 18.153 1.00 0.00 H new ATOM 0 HG23 THR A 59 12.148 -9.112 16.770 1.00 0.00 H new ATOM 387 N SER A 60 15.500 -5.490 15.319 1.00 0.00 N ATOM 388 CA SER A 60 16.591 -4.717 14.711 1.00 0.00 C ATOM 389 C SER A 60 16.653 -3.284 15.273 1.00 0.00 C ATOM 390 O SER A 60 15.696 -2.795 15.882 1.00 0.00 O ATOM 391 CB SER A 60 16.385 -4.679 13.188 1.00 0.00 C ATOM 392 OG SER A 60 17.451 -4.007 12.533 1.00 0.00 O ATOM 0 H SER A 60 14.761 -4.897 15.697 1.00 0.00 H new ATOM 0 HA SER A 60 17.537 -5.202 14.951 1.00 0.00 H new ATOM 0 HB2 SER A 60 16.306 -5.697 12.805 1.00 0.00 H new ATOM 0 HB3 SER A 60 15.444 -4.179 12.960 1.00 0.00 H new ATOM 0 HG SER A 60 17.096 -3.480 11.787 1.00 0.00 H new ATOM 398 N GLU A 61 17.772 -2.588 15.035 1.00 0.00 N ATOM 399 CA GLU A 61 17.923 -1.153 15.306 1.00 0.00 C ATOM 400 C GLU A 61 17.178 -0.280 14.273 1.00 0.00 C ATOM 401 O GLU A 61 16.862 0.873 14.562 1.00 0.00 O ATOM 402 CB GLU A 61 19.415 -0.779 15.327 1.00 0.00 C ATOM 403 CG GLU A 61 20.170 -1.443 16.487 1.00 0.00 C ATOM 404 CD GLU A 61 21.629 -0.965 16.540 1.00 0.00 C ATOM 405 OE1 GLU A 61 21.914 0.053 17.216 1.00 0.00 O1- ATOM 406 OE2 GLU A 61 22.506 -1.608 15.914 1.00 0.00 O ATOM 0 H GLU A 61 18.612 -3.013 14.642 1.00 0.00 H new ATOM 0 HA GLU A 61 17.477 -0.957 16.281 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.874 -1.074 14.383 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.514 0.304 15.405 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.673 -1.211 17.429 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.143 -2.526 16.371 1.00 0.00 H new ATOM 413 N SER A 62 16.874 -0.817 13.083 1.00 0.00 N ATOM 414 CA SER A 62 16.143 -0.167 11.976 1.00 0.00 C ATOM 415 C SER A 62 15.800 -1.157 10.846 1.00 0.00 C ATOM 416 O SER A 62 16.390 -2.237 10.728 1.00 0.00 O ATOM 417 CB SER A 62 16.943 1.017 11.394 1.00 0.00 C ATOM 418 OG SER A 62 16.832 2.185 12.192 1.00 0.00 O ATOM 0 H SER A 62 17.146 -1.772 12.850 1.00 0.00 H new ATOM 0 HA SER A 62 15.211 0.204 12.402 1.00 0.00 H new ATOM 0 HB2 SER A 62 17.993 0.736 11.308 1.00 0.00 H new ATOM 0 HB3 SER A 62 16.588 1.233 10.386 1.00 0.00 H new ATOM 0 HG SER A 62 16.693 1.930 13.128 1.00 0.00 H new ATOM 424 N PHE A 63 14.857 -0.770 9.980 1.00 0.00 N ATOM 425 CA PHE A 63 14.451 -1.532 8.798 1.00 0.00 C ATOM 426 C PHE A 63 14.028 -0.610 7.642 1.00 0.00 C ATOM 427 O PHE A 63 13.591 0.521 7.861 1.00 0.00 O ATOM 428 CB PHE A 63 13.359 -2.553 9.180 1.00 0.00 C ATOM 429 CG PHE A 63 12.056 -2.002 9.736 1.00 0.00 C ATOM 430 CD1 PHE A 63 10.992 -1.689 8.868 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.878 -1.884 11.128 1.00 0.00 C ATOM 432 CE1 PHE A 63 9.753 -1.274 9.390 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.639 -1.470 11.650 1.00 0.00 C ATOM 434 CZ PHE A 63 9.574 -1.170 10.782 1.00 0.00 C ATOM 0 H PHE A 63 14.343 0.105 10.086 1.00 0.00 H new ATOM 0 HA PHE A 63 15.311 -2.091 8.428 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.125 -3.144 8.295 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.779 -3.236 9.918 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.127 -1.768 7.799 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.695 -2.112 11.797 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.939 -1.035 8.722 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.506 -1.382 12.718 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.620 -0.860 11.183 1.00 0.00 H new ATOM 444 N VAL A 64 14.143 -1.114 6.410 1.00 0.00 N ATOM 445 CA VAL A 64 13.661 -0.466 5.180 1.00 0.00 C ATOM 446 C VAL A 64 12.285 -1.046 4.872 1.00 0.00 C ATOM 447 O VAL A 64 12.120 -2.264 4.837 1.00 0.00 O ATOM 448 CB VAL A 64 14.599 -0.702 3.967 1.00 0.00 C ATOM 449 CG1 VAL A 64 14.084 0.016 2.706 1.00 0.00 C ATOM 450 CG2 VAL A 64 16.024 -0.203 4.269 1.00 0.00 C ATOM 0 H VAL A 64 14.589 -2.014 6.232 1.00 0.00 H new ATOM 0 HA VAL A 64 13.628 0.611 5.344 1.00 0.00 H new ATOM 0 HB VAL A 64 14.615 -1.777 3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.766 -0.171 1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.093 -0.360 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 64 14.029 1.088 2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.662 -0.380 3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.997 0.864 4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.423 -0.740 5.130 1.00 0.00 H new ATOM 460 N LEU A 65 11.305 -0.175 4.640 1.00 0.00 N ATOM 461 CA LEU A 65 9.963 -0.548 4.208 1.00 0.00 C ATOM 462 C LEU A 65 9.840 -0.353 2.697 1.00 0.00 C ATOM 463 O LEU A 65 10.249 0.678 2.173 1.00 0.00 O ATOM 464 CB LEU A 65 8.960 0.319 4.982 1.00 0.00 C ATOM 465 CG LEU A 65 7.489 0.080 4.601 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.059 -1.378 4.808 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.624 0.989 5.473 1.00 0.00 C ATOM 0 H LEU A 65 11.426 0.832 4.750 1.00 0.00 H new ATOM 0 HA LEU A 65 9.757 -1.598 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.082 0.130 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.200 1.369 4.815 1.00 0.00 H new ATOM 0 HG LEU A 65 7.367 0.303 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.013 -1.493 4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.676 -2.031 4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.182 -1.648 5.857 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.573 0.840 5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.786 0.747 6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.895 2.030 5.295 1.00 0.00 H new ATOM 479 N ASN A 66 9.261 -1.330 2.004 1.00 0.00 N ATOM 480 CA ASN A 66 9.092 -1.345 0.549 1.00 0.00 C ATOM 481 C ASN A 66 7.624 -1.620 0.176 1.00 0.00 C ATOM 482 O ASN A 66 6.893 -2.247 0.949 1.00 0.00 O ATOM 483 CB ASN A 66 10.003 -2.430 -0.050 1.00 0.00 C ATOM 484 CG ASN A 66 11.455 -2.334 0.416 1.00 0.00 C ATOM 485 OD1 ASN A 66 12.270 -1.623 -0.157 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.818 -3.045 1.470 1.00 0.00 N ATOM 0 H ASN A 66 8.882 -2.164 2.454 1.00 0.00 H new ATOM 0 HA ASN A 66 9.366 -0.370 0.146 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.609 -3.411 0.215 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.973 -2.358 -1.137 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.780 -3.002 1.808 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.137 -3.637 1.945 1.00 0.00 H new ATOM 493 N TRP A 67 7.198 -1.185 -1.012 1.00 0.00 N ATOM 494 CA TRP A 67 5.840 -1.382 -1.535 1.00 0.00 C ATOM 495 C TRP A 67 5.857 -2.058 -2.914 1.00 0.00 C ATOM 496 O TRP A 67 6.663 -1.692 -3.771 1.00 0.00 O ATOM 497 CB TRP A 67 5.155 -0.010 -1.605 1.00 0.00 C ATOM 498 CG TRP A 67 3.675 0.012 -1.864 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.807 -1.016 -1.717 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.851 1.167 -2.211 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.520 -0.589 -1.969 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.485 0.757 -2.253 1.00 0.00 C ATOM 503 CE3 TRP A 67 3.119 2.533 -2.442 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.436 1.653 -2.501 1.00 0.00 C ATOM 505 CZ3 TRP A 67 2.076 3.444 -2.684 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.741 3.008 -2.707 1.00 0.00 C ATOM 0 H TRP A 67 7.802 -0.673 -1.655 1.00 0.00 H new ATOM 0 HA TRP A 67 5.287 -2.046 -0.871 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.340 0.507 -0.663 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.643 0.570 -2.388 1.00 0.00 H new ATOM 0 HD1 TRP A 67 3.082 -2.024 -1.442 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.699 -1.194 -1.948 1.00 0.00 H new ATOM 0 HE3 TRP A 67 4.140 2.884 -2.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.587 1.308 -2.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.303 4.486 -2.853 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.054 3.718 -2.884 1.00 0.00 H new ATOM 517 N TYR A 68 4.961 -3.025 -3.137 1.00 0.00 N ATOM 518 CA TYR A 68 4.874 -3.830 -4.355 1.00 0.00 C ATOM 519 C TYR A 68 3.442 -3.947 -4.908 1.00 0.00 C ATOM 520 O TYR A 68 2.464 -3.942 -4.151 1.00 0.00 O ATOM 521 CB TYR A 68 5.419 -5.239 -4.070 1.00 0.00 C ATOM 522 CG TYR A 68 6.806 -5.273 -3.460 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.943 -5.230 -4.289 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.956 -5.331 -2.060 1.00 0.00 C ATOM 525 CE1 TYR A 68 9.230 -5.232 -3.724 1.00 0.00 C ATOM 526 CE2 TYR A 68 8.243 -5.335 -1.488 1.00 0.00 C ATOM 527 CZ TYR A 68 9.385 -5.281 -2.320 1.00 0.00 C ATOM 528 OH TYR A 68 10.635 -5.277 -1.779 1.00 0.00 O ATOM 0 H TYR A 68 4.252 -3.276 -2.448 1.00 0.00 H new ATOM 0 HA TYR A 68 5.468 -3.321 -5.114 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.730 -5.751 -3.399 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.434 -5.803 -5.003 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.826 -5.195 -5.362 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.083 -5.372 -1.425 1.00 0.00 H new ATOM 0 HE1 TYR A 68 10.100 -5.196 -4.363 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.358 -5.379 -0.415 1.00 0.00 H new ATOM 0 HH TYR A 68 10.569 -5.313 -0.802 1.00 0.00 H new ATOM 538 N ARG A 69 3.335 -4.108 -6.233 1.00 0.00 N ATOM 539 CA ARG A 69 2.107 -4.468 -6.960 1.00 0.00 C ATOM 540 C ARG A 69 2.269 -5.870 -7.559 1.00 0.00 C ATOM 541 O ARG A 69 3.350 -6.190 -8.055 1.00 0.00 O ATOM 542 CB ARG A 69 1.845 -3.438 -8.073 1.00 0.00 C ATOM 543 CG ARG A 69 0.536 -3.686 -8.830 1.00 0.00 C ATOM 544 CD ARG A 69 0.268 -2.556 -9.830 1.00 0.00 C ATOM 545 NE ARG A 69 -1.060 -2.697 -10.450 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.562 -1.919 -11.400 1.00 0.00 C ATOM 547 NH1 ARG A 69 -0.888 -0.922 -11.933 1.00 0.00 N ATOM 548 NH2 ARG A 69 -2.775 -2.123 -11.853 1.00 0.00 N1+ ATOM 0 H ARG A 69 4.134 -3.986 -6.855 1.00 0.00 H new ATOM 0 HA ARG A 69 1.258 -4.467 -6.276 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.821 -2.439 -7.637 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.675 -3.457 -8.779 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.589 -4.639 -9.356 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.291 -3.757 -8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.335 -1.594 -9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.036 -2.562 -10.604 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.647 -3.462 -10.119 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.061 -0.722 -11.617 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.315 -0.350 -12.662 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.339 -2.884 -11.475 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.155 -1.521 -12.584 1.00 0.00 H new ATOM 562 N MET A 70 1.214 -6.689 -7.552 1.00 0.00 N ATOM 563 CA MET A 70 1.213 -8.003 -8.216 1.00 0.00 C ATOM 564 C MET A 70 1.118 -7.858 -9.742 1.00 0.00 C ATOM 565 O MET A 70 0.265 -7.136 -10.260 1.00 0.00 O ATOM 566 CB MET A 70 0.052 -8.881 -7.725 1.00 0.00 C ATOM 567 CG MET A 70 0.068 -9.182 -6.218 1.00 0.00 C ATOM 568 SD MET A 70 1.559 -9.951 -5.530 1.00 0.00 S ATOM 569 CE MET A 70 1.753 -11.400 -6.597 1.00 0.00 C ATOM 0 H MET A 70 0.335 -6.463 -7.087 1.00 0.00 H new ATOM 0 HA MET A 70 2.157 -8.483 -7.958 1.00 0.00 H new ATOM 0 HB2 MET A 70 -0.888 -8.389 -7.974 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.072 -9.824 -8.270 1.00 0.00 H new ATOM 0 HG2 MET A 70 -0.102 -8.246 -5.687 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.778 -9.833 -5.997 1.00 0.00 H new ATOM 0 HE1 MET A 70 2.611 -11.984 -6.265 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.854 -12.014 -6.544 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.911 -11.076 -7.626 1.00 0.00 H new ATOM 579 N SER A 71 1.957 -8.584 -10.473 1.00 0.00 N ATOM 580 CA SER A 71 1.912 -8.690 -11.938 1.00 0.00 C ATOM 581 C SER A 71 0.936 -9.797 -12.404 1.00 0.00 C ATOM 582 O SER A 71 0.689 -10.743 -11.644 1.00 0.00 O ATOM 583 CB SER A 71 3.322 -8.980 -12.482 1.00 0.00 C ATOM 584 OG SER A 71 4.240 -7.958 -12.116 1.00 0.00 O ATOM 0 H SER A 71 2.710 -9.132 -10.057 1.00 0.00 H new ATOM 0 HA SER A 71 1.550 -7.739 -12.329 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.671 -9.939 -12.099 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.284 -9.065 -13.568 1.00 0.00 H new ATOM 0 HG SER A 71 5.127 -8.171 -12.474 1.00 0.00 H new ATOM 590 N PRO A 72 0.418 -9.747 -13.655 1.00 0.00 N ATOM 591 CA PRO A 72 -0.431 -10.799 -14.234 1.00 0.00 C ATOM 592 C PRO A 72 0.221 -12.192 -14.266 1.00 0.00 C ATOM 593 O PRO A 72 -0.473 -13.203 -14.193 1.00 0.00 O ATOM 594 CB PRO A 72 -0.752 -10.333 -15.660 1.00 0.00 C ATOM 595 CG PRO A 72 -0.601 -8.817 -15.591 1.00 0.00 C ATOM 596 CD PRO A 72 0.540 -8.640 -14.594 1.00 0.00 C ATOM 0 HA PRO A 72 -1.317 -10.926 -13.611 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.068 -10.770 -16.387 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -1.760 -10.621 -15.957 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -0.359 -8.389 -16.564 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.516 -8.334 -15.249 1.00 0.00 H new ATOM 0 HD2 PRO A 72 1.506 -8.658 -15.098 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.466 -7.681 -14.081 1.00 0.00 H new ATOM 604 N SER A 73 1.554 -12.253 -14.346 1.00 0.00 N ATOM 605 CA SER A 73 2.371 -13.478 -14.282 1.00 0.00 C ATOM 606 C SER A 73 2.545 -14.045 -12.854 1.00 0.00 C ATOM 607 O SER A 73 3.297 -15.001 -12.651 1.00 0.00 O ATOM 608 CB SER A 73 3.742 -13.165 -14.909 1.00 0.00 C ATOM 609 OG SER A 73 4.330 -11.991 -14.344 1.00 0.00 O ATOM 0 H SER A 73 2.122 -11.414 -14.462 1.00 0.00 H new ATOM 0 HA SER A 73 1.847 -14.258 -14.834 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.411 -14.013 -14.762 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.628 -13.032 -15.985 1.00 0.00 H new ATOM 0 HG SER A 73 4.693 -11.430 -15.061 1.00 0.00 H new ATOM 615 N ASN A 74 1.893 -13.437 -11.852 1.00 0.00 N ATOM 616 CA ASN A 74 2.004 -13.723 -10.411 1.00 0.00 C ATOM 617 C ASN A 74 3.386 -13.351 -9.828 1.00 0.00 C ATOM 618 O ASN A 74 3.784 -13.823 -8.761 1.00 0.00 O ATOM 619 CB ASN A 74 1.542 -15.165 -10.105 1.00 0.00 C ATOM 620 CG ASN A 74 1.202 -15.389 -8.632 1.00 0.00 C ATOM 621 OD1 ASN A 74 1.834 -16.177 -7.936 1.00 0.00 O ATOM 622 ND2 ASN A 74 0.183 -14.722 -8.115 1.00 0.00 N ATOM 0 H ASN A 74 1.231 -12.683 -12.037 1.00 0.00 H new ATOM 0 HA ASN A 74 1.317 -13.064 -9.879 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.667 -15.396 -10.712 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.327 -15.861 -10.400 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.076 -14.863 -7.139 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.343 -14.066 -8.693 1.00 0.00 H new ATOM 629 N GLN A 75 4.106 -12.465 -10.523 1.00 0.00 N ATOM 630 CA GLN A 75 5.322 -11.811 -10.041 1.00 0.00 C ATOM 631 C GLN A 75 4.961 -10.494 -9.321 1.00 0.00 C ATOM 632 O GLN A 75 3.780 -10.215 -9.096 1.00 0.00 O ATOM 633 CB GLN A 75 6.299 -11.617 -11.218 1.00 0.00 C ATOM 634 CG GLN A 75 6.745 -12.957 -11.830 1.00 0.00 C ATOM 635 CD GLN A 75 7.738 -12.759 -12.976 1.00 0.00 C ATOM 636 OE1 GLN A 75 8.948 -12.906 -12.828 1.00 0.00 O ATOM 637 NE2 GLN A 75 7.273 -12.408 -14.157 1.00 0.00 N ATOM 0 H GLN A 75 3.849 -12.175 -11.467 1.00 0.00 H new ATOM 0 HA GLN A 75 5.829 -12.435 -9.305 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.823 -11.009 -11.987 1.00 0.00 H new ATOM 0 HB3 GLN A 75 7.175 -11.067 -10.874 1.00 0.00 H new ATOM 0 HG2 GLN A 75 7.202 -13.575 -11.057 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.872 -13.497 -12.196 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.270 -12.283 -14.293 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.916 -12.262 -14.935 1.00 0.00 H new ATOM 646 N THR A 76 5.957 -9.683 -8.943 1.00 0.00 N ATOM 647 CA THR A 76 5.785 -8.421 -8.208 1.00 0.00 C ATOM 648 C THR A 76 6.716 -7.360 -8.758 1.00 0.00 C ATOM 649 O THR A 76 7.850 -7.660 -9.135 1.00 0.00 O ATOM 650 CB THR A 76 6.049 -8.566 -6.700 1.00 0.00 C ATOM 651 OG1 THR A 76 7.153 -9.413 -6.448 1.00 0.00 O ATOM 652 CG2 THR A 76 4.835 -9.101 -5.952 1.00 0.00 C ATOM 0 H THR A 76 6.935 -9.892 -9.146 1.00 0.00 H new ATOM 0 HA THR A 76 4.743 -8.130 -8.344 1.00 0.00 H new ATOM 0 HB THR A 76 6.269 -7.563 -6.335 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.297 -9.484 -5.481 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.070 -9.186 -4.891 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.996 -8.418 -6.084 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.569 -10.082 -6.345 1.00 0.00 H new ATOM 660 N ASP A 77 6.252 -6.112 -8.750 1.00 0.00 N ATOM 661 CA ASP A 77 7.058 -4.941 -9.105 1.00 0.00 C ATOM 662 C ASP A 77 7.097 -3.920 -7.968 1.00 0.00 C ATOM 663 O ASP A 77 6.064 -3.598 -7.377 1.00 0.00 O ATOM 664 CB ASP A 77 6.493 -4.299 -10.373 1.00 0.00 C ATOM 665 CG ASP A 77 7.458 -3.283 -11.016 1.00 0.00 C ATOM 666 OD1 ASP A 77 8.695 -3.483 -10.947 1.00 0.00 O ATOM 667 OD2 ASP A 77 6.965 -2.299 -11.615 1.00 0.00 O1- ATOM 0 H ASP A 77 5.292 -5.880 -8.493 1.00 0.00 H new ATOM 0 HA ASP A 77 8.081 -5.271 -9.285 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.262 -5.080 -11.097 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.555 -3.799 -10.133 1.00 0.00 H new ATOM 672 N LYS A 78 8.292 -3.404 -7.673 1.00 0.00 N ATOM 673 CA LYS A 78 8.516 -2.406 -6.625 1.00 0.00 C ATOM 674 C LYS A 78 8.032 -1.012 -7.071 1.00 0.00 C ATOM 675 O LYS A 78 8.256 -0.593 -8.210 1.00 0.00 O ATOM 676 CB LYS A 78 10.002 -2.411 -6.229 1.00 0.00 C ATOM 677 CG LYS A 78 10.235 -1.776 -4.848 1.00 0.00 C ATOM 678 CD LYS A 78 11.737 -1.694 -4.545 1.00 0.00 C ATOM 679 CE LYS A 78 11.981 -1.060 -3.171 1.00 0.00 C ATOM 680 NZ LYS A 78 13.430 -0.945 -2.874 1.00 0.00 N1+ ATOM 0 H LYS A 78 9.145 -3.672 -8.164 1.00 0.00 H new ATOM 0 HA LYS A 78 7.928 -2.665 -5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.372 -3.436 -6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.578 -1.869 -6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.797 -0.778 -4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.734 -2.365 -4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.173 -2.693 -4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.237 -1.107 -5.315 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.523 -0.072 -3.139 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.497 -1.661 -2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.569 -0.875 -1.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.926 -1.785 -3.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.812 -0.094 -3.334 1.00 0.00 H new ATOM 694 N LEU A 79 7.367 -0.298 -6.161 1.00 0.00 N ATOM 695 CA LEU A 79 6.640 0.951 -6.425 1.00 0.00 C ATOM 696 C LEU A 79 7.258 2.161 -5.716 1.00 0.00 C ATOM 697 O LEU A 79 7.324 3.243 -6.292 1.00 0.00 O ATOM 698 CB LEU A 79 5.208 0.770 -5.904 1.00 0.00 C ATOM 699 CG LEU A 79 4.438 -0.427 -6.488 1.00 0.00 C ATOM 700 CD1 LEU A 79 3.165 -0.545 -5.648 1.00 0.00 C ATOM 701 CD2 LEU A 79 4.124 -0.236 -7.978 1.00 0.00 C ATOM 0 H LEU A 79 7.316 -0.582 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 79 6.678 1.146 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.245 0.662 -4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.645 1.680 -6.115 1.00 0.00 H new ATOM 0 HG LEU A 79 5.031 -1.340 -6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.566 -1.381 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.432 -0.715 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.588 0.376 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.580 -1.104 -8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.514 0.658 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.055 -0.126 -8.535 1.00 0.00 H new ATOM 713 N ALA A 80 7.705 1.968 -4.475 1.00 0.00 N ATOM 714 CA ALA A 80 8.256 2.982 -3.580 1.00 0.00 C ATOM 715 C ALA A 80 8.843 2.318 -2.324 1.00 0.00 C ATOM 716 O ALA A 80 8.703 1.106 -2.118 1.00 0.00 O ATOM 717 CB ALA A 80 7.162 4.010 -3.232 1.00 0.00 C ATOM 0 H ALA A 80 7.691 1.044 -4.043 1.00 0.00 H new ATOM 0 HA ALA A 80 9.069 3.512 -4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.573 4.767 -2.564 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.807 4.487 -4.146 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.331 3.505 -2.740 1.00 0.00 H new ATOM 723 N ALA A 81 9.467 3.127 -1.467 1.00 0.00 N ATOM 724 CA ALA A 81 10.089 2.701 -0.217 1.00 0.00 C ATOM 725 C ALA A 81 10.215 3.857 0.790 1.00 0.00 C ATOM 726 O ALA A 81 10.056 5.030 0.438 1.00 0.00 O ATOM 727 CB ALA A 81 11.459 2.080 -0.543 1.00 0.00 C ATOM 0 H ALA A 81 9.555 4.130 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 81 9.454 1.957 0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.940 1.755 0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.322 1.223 -1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.086 2.822 -1.038 1.00 0.00 H new ATOM 733 N PHE A 82 10.533 3.512 2.039 1.00 0.00 N ATOM 734 CA PHE A 82 10.920 4.431 3.106 1.00 0.00 C ATOM 735 C PHE A 82 11.977 3.753 4.009 1.00 0.00 C ATOM 736 O PHE A 82 11.643 2.755 4.658 1.00 0.00 O ATOM 737 CB PHE A 82 9.681 4.873 3.895 1.00 0.00 C ATOM 738 CG PHE A 82 10.007 5.869 4.990 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.434 7.170 4.654 1.00 0.00 C ATOM 740 CD2 PHE A 82 9.925 5.485 6.342 1.00 0.00 C ATOM 741 CE1 PHE A 82 10.763 8.084 5.670 1.00 0.00 C ATOM 742 CE2 PHE A 82 10.263 6.400 7.355 1.00 0.00 C ATOM 743 CZ PHE A 82 10.677 7.701 7.020 1.00 0.00 C ATOM 0 H PHE A 82 10.527 2.539 2.346 1.00 0.00 H new ATOM 0 HA PHE A 82 11.369 5.329 2.682 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.959 5.317 3.210 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.205 3.997 4.336 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.508 7.464 3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.602 4.487 6.601 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.083 9.083 5.413 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.204 6.103 8.392 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.929 8.406 7.799 1.00 0.00 H new ATOM 753 N PRO A 83 13.231 4.252 4.081 1.00 0.00 N ATOM 754 CA PRO A 83 13.810 5.352 3.300 1.00 0.00 C ATOM 755 C PRO A 83 13.662 5.171 1.782 1.00 0.00 C ATOM 756 O PRO A 83 13.621 4.047 1.282 1.00 0.00 O ATOM 757 CB PRO A 83 15.287 5.421 3.703 1.00 0.00 C ATOM 758 CG PRO A 83 15.299 4.823 5.107 1.00 0.00 C ATOM 759 CD PRO A 83 14.227 3.740 5.012 1.00 0.00 C ATOM 0 HA PRO A 83 13.277 6.278 3.518 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.917 4.853 3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.657 6.446 3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.274 4.408 5.363 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.059 5.566 5.867 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.650 2.801 4.656 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.785 3.540 5.988 1.00 0.00 H new ATOM 767 N GLU A 84 13.543 6.291 1.061 1.00 0.00 N ATOM 768 CA GLU A 84 13.188 6.324 -0.366 1.00 0.00 C ATOM 769 C GLU A 84 14.256 5.724 -1.301 1.00 0.00 C ATOM 770 O GLU A 84 15.454 5.720 -1.005 1.00 0.00 O ATOM 771 CB GLU A 84 12.777 7.743 -0.797 1.00 0.00 C ATOM 772 CG GLU A 84 13.914 8.772 -0.722 1.00 0.00 C ATOM 773 CD GLU A 84 13.423 10.165 -1.143 1.00 0.00 C ATOM 774 OE1 GLU A 84 13.471 10.489 -2.353 1.00 0.00 O ATOM 775 OE2 GLU A 84 12.995 10.951 -0.265 1.00 0.00 O1- ATOM 0 H GLU A 84 13.693 7.218 1.458 1.00 0.00 H new ATOM 0 HA GLU A 84 12.326 5.665 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.401 7.706 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.954 8.079 -0.166 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.307 8.812 0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.734 8.461 -1.369 1.00 0.00 H new ATOM 782 N ASP A 85 13.803 5.218 -2.452 1.00 0.00 N ATOM 783 CA ASP A 85 14.598 4.459 -3.422 1.00 0.00 C ATOM 784 C ASP A 85 14.195 4.789 -4.872 1.00 0.00 C ATOM 785 O ASP A 85 13.011 4.970 -5.175 1.00 0.00 O ATOM 786 CB ASP A 85 14.413 2.961 -3.127 1.00 0.00 C ATOM 787 CG ASP A 85 15.124 2.054 -4.135 1.00 0.00 C ATOM 788 OD1 ASP A 85 16.277 2.349 -4.522 1.00 0.00 O1- ATOM 789 OD2 ASP A 85 14.505 1.042 -4.537 1.00 0.00 O ATOM 0 H ASP A 85 12.833 5.331 -2.745 1.00 0.00 H new ATOM 0 HA ASP A 85 15.648 4.734 -3.322 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.788 2.746 -2.127 1.00 0.00 H new ATOM 0 HB3 ASP A 85 13.348 2.727 -3.125 1.00 0.00 H new ATOM 794 N ARG A 86 15.194 4.882 -5.761 1.00 0.00 N ATOM 795 CA ARG A 86 15.014 5.045 -7.209 1.00 0.00 C ATOM 796 C ARG A 86 15.227 3.712 -7.945 1.00 0.00 C ATOM 797 O ARG A 86 14.251 3.049 -8.283 1.00 0.00 O ATOM 798 CB ARG A 86 15.886 6.207 -7.728 1.00 0.00 C ATOM 799 CG ARG A 86 15.717 7.537 -6.957 1.00 0.00 C ATOM 800 CD ARG A 86 14.271 8.003 -6.716 1.00 0.00 C ATOM 801 NE ARG A 86 13.493 8.105 -7.965 1.00 0.00 N ATOM 802 CZ ARG A 86 12.336 7.509 -8.236 1.00 0.00 C ATOM 803 NH1 ARG A 86 11.742 6.668 -7.416 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 11.726 7.744 -9.374 1.00 0.00 N ATOM 0 H ARG A 86 16.175 4.845 -5.485 1.00 0.00 H new ATOM 0 HA ARG A 86 13.983 5.326 -7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 86 16.933 5.906 -7.682 1.00 0.00 H new ATOM 0 HB3 ARG A 86 15.650 6.379 -8.778 1.00 0.00 H new ATOM 0 HG2 ARG A 86 16.211 7.438 -5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 86 16.242 8.320 -7.504 1.00 0.00 H new ATOM 0 HD2 ARG A 86 13.776 7.306 -6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.284 8.973 -6.220 1.00 0.00 H new ATOM 0 HE ARG A 86 13.884 8.696 -8.699 1.00 0.00 H new ATOM 0 HH11 ARG A 86 12.170 6.443 -6.518 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.854 6.241 -7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.140 8.384 -10.052 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.838 7.286 -9.581 1.00 0.00 H new ATOM 818 N SER A 87 16.478 3.286 -8.142 1.00 0.00 N ATOM 819 CA SER A 87 16.940 1.962 -8.630 1.00 0.00 C ATOM 820 C SER A 87 16.460 1.505 -10.027 1.00 0.00 C ATOM 821 O SER A 87 17.291 1.205 -10.887 1.00 0.00 O ATOM 822 CB SER A 87 16.645 0.865 -7.591 1.00 0.00 C ATOM 823 OG SER A 87 17.501 0.994 -6.465 1.00 0.00 O ATOM 0 H SER A 87 17.268 3.902 -7.951 1.00 0.00 H new ATOM 0 HA SER A 87 18.011 2.115 -8.762 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.605 0.930 -7.272 1.00 0.00 H new ATOM 0 HB3 SER A 87 16.779 -0.117 -8.044 1.00 0.00 H new ATOM 0 HG SER A 87 16.964 1.164 -5.663 1.00 0.00 H new ATOM 829 N GLN A 88 15.149 1.400 -10.264 1.00 0.00 N ATOM 830 CA GLN A 88 14.527 0.809 -11.445 1.00 0.00 C ATOM 831 C GLN A 88 13.360 1.666 -11.982 1.00 0.00 C ATOM 832 O GLN A 88 12.742 2.410 -11.208 1.00 0.00 O ATOM 833 CB GLN A 88 13.993 -0.591 -11.076 1.00 0.00 C ATOM 834 CG GLN A 88 13.005 -0.628 -9.887 1.00 0.00 C ATOM 835 CD GLN A 88 12.080 -1.849 -9.912 1.00 0.00 C ATOM 836 OE1 GLN A 88 12.263 -2.820 -9.187 1.00 0.00 O ATOM 837 NE2 GLN A 88 11.050 -1.839 -10.736 1.00 0.00 N ATOM 0 H GLN A 88 14.458 1.745 -9.598 1.00 0.00 H new ATOM 0 HA GLN A 88 15.283 0.750 -12.228 1.00 0.00 H new ATOM 0 HB2 GLN A 88 13.500 -1.016 -11.950 1.00 0.00 H new ATOM 0 HB3 GLN A 88 14.841 -1.236 -10.843 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.568 -0.626 -8.954 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.400 0.279 -9.897 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.890 -1.035 -11.343 1.00 0.00 H new ATOM 0 HE22 GLN A 88 10.413 -2.635 -10.766 1.00 0.00 H new ATOM 846 N PRO A 89 12.999 1.532 -13.277 1.00 0.00 N ATOM 847 CA PRO A 89 11.753 2.072 -13.809 1.00 0.00 C ATOM 848 C PRO A 89 10.553 1.426 -13.101 1.00 0.00 C ATOM 849 O PRO A 89 10.610 0.258 -12.710 1.00 0.00 O ATOM 850 CB PRO A 89 11.747 1.745 -15.309 1.00 0.00 C ATOM 851 CG PRO A 89 13.218 1.498 -15.637 1.00 0.00 C ATOM 852 CD PRO A 89 13.759 0.894 -14.342 1.00 0.00 C ATOM 0 HA PRO A 89 11.679 3.147 -13.647 1.00 0.00 H new ATOM 0 HB2 PRO A 89 11.137 0.868 -15.524 1.00 0.00 H new ATOM 0 HB3 PRO A 89 11.340 2.568 -15.896 1.00 0.00 H new ATOM 0 HG2 PRO A 89 13.335 0.817 -16.480 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.734 2.422 -15.899 1.00 0.00 H new ATOM 0 HD2 PRO A 89 13.627 -0.188 -14.327 1.00 0.00 H new ATOM 0 HD3 PRO A 89 14.826 1.086 -14.234 1.00 0.00 H new ATOM 860 N GLY A 90 9.461 2.178 -12.941 1.00 0.00 N ATOM 861 CA GLY A 90 8.228 1.721 -12.284 1.00 0.00 C ATOM 862 C GLY A 90 8.062 2.280 -10.871 1.00 0.00 C ATOM 863 O GLY A 90 6.942 2.308 -10.360 1.00 0.00 O ATOM 0 H GLY A 90 9.405 3.142 -13.270 1.00 0.00 H new ATOM 0 HA2 GLY A 90 7.370 2.016 -12.888 1.00 0.00 H new ATOM 0 HA3 GLY A 90 8.228 0.632 -12.240 1.00 0.00 H new ATOM 867 N GLN A 91 9.140 2.792 -10.264 1.00 0.00 N ATOM 868 CA GLN A 91 9.067 3.562 -9.021 1.00 0.00 C ATOM 869 C GLN A 91 8.732 5.031 -9.324 1.00 0.00 C ATOM 870 O GLN A 91 9.528 5.941 -9.094 1.00 0.00 O ATOM 871 CB GLN A 91 10.322 3.361 -8.145 1.00 0.00 C ATOM 872 CG GLN A 91 10.396 1.913 -7.638 1.00 0.00 C ATOM 873 CD GLN A 91 11.268 1.725 -6.395 1.00 0.00 C ATOM 874 OE1 GLN A 91 10.785 1.557 -5.285 1.00 0.00 O ATOM 875 NE2 GLN A 91 12.574 1.709 -6.521 1.00 0.00 N ATOM 0 H GLN A 91 10.088 2.682 -10.624 1.00 0.00 H new ATOM 0 HA GLN A 91 8.247 3.181 -8.412 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.217 3.597 -8.721 1.00 0.00 H new ATOM 0 HB3 GLN A 91 10.297 4.048 -7.299 1.00 0.00 H new ATOM 0 HG2 GLN A 91 9.387 1.566 -7.415 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.782 1.280 -8.437 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.000 1.847 -7.438 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.164 1.559 -5.702 1.00 0.00 H new ATOM 884 N ASP A 92 7.545 5.247 -9.897 1.00 0.00 N ATOM 885 CA ASP A 92 7.019 6.555 -10.298 1.00 0.00 C ATOM 886 C ASP A 92 6.643 7.444 -9.095 1.00 0.00 C ATOM 887 O ASP A 92 6.290 6.961 -8.018 1.00 0.00 O ATOM 888 CB ASP A 92 5.817 6.336 -11.235 1.00 0.00 C ATOM 889 CG ASP A 92 5.221 7.647 -11.775 1.00 0.00 C ATOM 890 OD1 ASP A 92 5.997 8.553 -12.162 1.00 0.00 O ATOM 891 OD2 ASP A 92 3.973 7.761 -11.793 1.00 0.00 O1- ATOM 0 H ASP A 92 6.898 4.485 -10.102 1.00 0.00 H new ATOM 0 HA ASP A 92 7.805 7.096 -10.824 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.128 5.713 -12.074 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.043 5.786 -10.700 1.00 0.00 H new ATOM 896 N SER A 93 6.673 8.763 -9.300 1.00 0.00 N ATOM 897 CA SER A 93 6.408 9.784 -8.272 1.00 0.00 C ATOM 898 C SER A 93 5.004 9.684 -7.644 1.00 0.00 C ATOM 899 O SER A 93 4.802 10.128 -6.509 1.00 0.00 O ATOM 900 CB SER A 93 6.616 11.173 -8.899 1.00 0.00 C ATOM 901 OG SER A 93 6.505 12.223 -7.944 1.00 0.00 O ATOM 0 H SER A 93 6.888 9.167 -10.212 1.00 0.00 H new ATOM 0 HA SER A 93 7.107 9.614 -7.453 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.600 11.214 -9.367 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.881 11.325 -9.689 1.00 0.00 H new ATOM 0 HG SER A 93 5.856 12.886 -8.261 1.00 0.00 H new ATOM 907 N ARG A 94 4.032 9.073 -8.341 1.00 0.00 N ATOM 908 CA ARG A 94 2.671 8.899 -7.821 1.00 0.00 C ATOM 909 C ARG A 94 2.576 7.919 -6.642 1.00 0.00 C ATOM 910 O ARG A 94 1.628 8.028 -5.867 1.00 0.00 O ATOM 911 CB ARG A 94 1.693 8.546 -8.954 1.00 0.00 C ATOM 912 CG ARG A 94 1.678 7.078 -9.415 1.00 0.00 C ATOM 913 CD ARG A 94 0.717 6.951 -10.608 1.00 0.00 C ATOM 914 NE ARG A 94 0.575 5.568 -11.085 1.00 0.00 N ATOM 915 CZ ARG A 94 1.344 4.941 -11.964 1.00 0.00 C ATOM 916 NH1 ARG A 94 2.451 5.461 -12.452 1.00 0.00 N ATOM 917 NH2 ARG A 94 0.974 3.749 -12.367 1.00 0.00 N1+ ATOM 0 H ARG A 94 4.169 8.688 -9.276 1.00 0.00 H new ATOM 0 HA ARG A 94 2.376 9.862 -7.405 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.687 8.813 -8.631 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.928 9.172 -9.815 1.00 0.00 H new ATOM 0 HG2 ARG A 94 2.681 6.761 -9.701 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.358 6.428 -8.600 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.263 7.333 -10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.076 7.577 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.201 5.032 -10.697 1.00 0.00 H new ATOM 0 HH11 ARG A 94 2.753 6.389 -12.155 1.00 0.00 H new ATOM 0 HH12 ARG A 94 3.007 4.936 -13.127 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.117 3.331 -12.005 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.543 3.240 -13.043 1.00 0.00 H new ATOM 931 N PHE A 95 3.528 6.994 -6.483 1.00 0.00 N ATOM 932 CA PHE A 95 3.596 6.057 -5.356 1.00 0.00 C ATOM 933 C PHE A 95 4.497 6.629 -4.250 1.00 0.00 C ATOM 934 O PHE A 95 5.662 6.942 -4.504 1.00 0.00 O ATOM 935 CB PHE A 95 4.134 4.704 -5.846 1.00 0.00 C ATOM 936 CG PHE A 95 3.294 4.047 -6.926 1.00 0.00 C ATOM 937 CD1 PHE A 95 2.073 3.432 -6.590 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.734 4.044 -8.263 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.287 2.830 -7.590 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.952 3.437 -9.260 1.00 0.00 C ATOM 941 CZ PHE A 95 1.725 2.835 -8.925 1.00 0.00 C ATOM 0 H PHE A 95 4.291 6.873 -7.150 1.00 0.00 H new ATOM 0 HA PHE A 95 2.598 5.911 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.146 4.846 -6.226 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.205 4.026 -4.996 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.739 3.422 -5.563 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.674 4.509 -8.523 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.347 2.364 -7.331 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.293 3.432 -10.285 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.120 2.377 -9.694 1.00 0.00 H new ATOM 951 N ARG A 96 3.965 6.766 -3.028 1.00 0.00 N ATOM 952 CA ARG A 96 4.662 7.390 -1.886 1.00 0.00 C ATOM 953 C ARG A 96 4.414 6.619 -0.581 1.00 0.00 C ATOM 954 O ARG A 96 3.320 6.097 -0.377 1.00 0.00 O ATOM 955 CB ARG A 96 4.227 8.867 -1.754 1.00 0.00 C ATOM 956 CG ARG A 96 4.530 9.663 -3.036 1.00 0.00 C ATOM 957 CD ARG A 96 4.263 11.164 -2.920 1.00 0.00 C ATOM 958 NE ARG A 96 4.543 11.803 -4.216 1.00 0.00 N ATOM 959 CZ ARG A 96 4.539 13.095 -4.504 1.00 0.00 C ATOM 960 NH1 ARG A 96 4.202 14.012 -3.619 1.00 0.00 N ATOM 961 NH2 ARG A 96 4.886 13.479 -5.713 1.00 0.00 N1+ ATOM 0 H ARG A 96 3.025 6.443 -2.798 1.00 0.00 H new ATOM 0 HA ARG A 96 5.735 7.354 -2.075 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.159 8.915 -1.539 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.743 9.325 -0.910 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.575 9.511 -3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.928 9.260 -3.851 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.227 11.341 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.891 11.599 -2.142 1.00 0.00 H new ATOM 0 HE ARG A 96 4.768 11.173 -4.986 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.932 13.735 -2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.211 14.998 -3.878 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.153 12.785 -6.412 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.889 14.471 -5.952 1.00 0.00 H new ATOM 975 N VAL A 97 5.418 6.553 0.299 1.00 0.00 N ATOM 976 CA VAL A 97 5.372 5.848 1.600 1.00 0.00 C ATOM 977 C VAL A 97 5.784 6.815 2.718 1.00 0.00 C ATOM 978 O VAL A 97 6.851 7.427 2.631 1.00 0.00 O ATOM 979 CB VAL A 97 6.302 4.605 1.611 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.248 3.860 2.957 1.00 0.00 C ATOM 981 CG2 VAL A 97 5.954 3.618 0.484 1.00 0.00 C ATOM 0 H VAL A 97 6.318 7.001 0.127 1.00 0.00 H new ATOM 0 HA VAL A 97 4.352 5.501 1.763 1.00 0.00 H new ATOM 0 HB VAL A 97 7.311 4.986 1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.913 2.997 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.564 4.530 3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.228 3.525 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.629 2.763 0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.926 3.276 0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.060 4.115 -0.480 1.00 0.00 H new ATOM 991 N THR A 98 4.944 6.944 3.755 1.00 0.00 N ATOM 992 CA THR A 98 5.129 7.883 4.880 1.00 0.00 C ATOM 993 C THR A 98 4.959 7.157 6.214 1.00 0.00 C ATOM 994 O THR A 98 4.034 6.363 6.364 1.00 0.00 O ATOM 995 CB THR A 98 4.114 9.031 4.752 1.00 0.00 C ATOM 996 OG1 THR A 98 4.311 9.670 3.507 1.00 0.00 O ATOM 997 CG2 THR A 98 4.272 10.096 5.839 1.00 0.00 C ATOM 0 H THR A 98 4.095 6.386 3.840 1.00 0.00 H new ATOM 0 HA THR A 98 6.138 8.293 4.848 1.00 0.00 H new ATOM 0 HB THR A 98 3.122 8.590 4.848 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.669 10.404 3.411 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.527 10.878 5.693 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.132 9.639 6.819 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.270 10.530 5.781 1.00 0.00 H new ATOM 1005 N GLN A 99 5.816 7.438 7.201 1.00 0.00 N ATOM 1006 CA GLN A 99 5.650 6.929 8.569 1.00 0.00 C ATOM 1007 C GLN A 99 4.666 7.773 9.394 1.00 0.00 C ATOM 1008 O GLN A 99 4.633 9.002 9.293 1.00 0.00 O ATOM 1009 CB GLN A 99 6.989 6.737 9.304 1.00 0.00 C ATOM 1010 CG GLN A 99 7.730 8.023 9.719 1.00 0.00 C ATOM 1011 CD GLN A 99 8.623 7.790 10.940 1.00 0.00 C ATOM 1012 OE1 GLN A 99 9.843 7.734 10.857 1.00 0.00 O ATOM 1013 NE2 GLN A 99 8.051 7.642 12.121 1.00 0.00 N ATOM 0 H GLN A 99 6.642 8.023 7.076 1.00 0.00 H new ATOM 0 HA GLN A 99 5.210 5.938 8.462 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.806 6.143 10.200 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.650 6.153 8.664 1.00 0.00 H new ATOM 0 HG2 GLN A 99 8.337 8.379 8.886 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.005 8.806 9.942 1.00 0.00 H new ATOM 0 HE21 GLN A 99 7.035 7.686 12.205 1.00 0.00 H new ATOM 0 HE22 GLN A 99 8.625 7.483 12.949 1.00 0.00 H new ATOM 1022 N LEU A 100 3.863 7.108 10.226 1.00 0.00 N ATOM 1023 CA LEU A 100 3.033 7.761 11.239 1.00 0.00 C ATOM 1024 C LEU A 100 3.881 8.171 12.467 1.00 0.00 C ATOM 1025 O LEU A 100 4.958 7.596 12.688 1.00 0.00 O ATOM 1026 CB LEU A 100 1.877 6.808 11.625 1.00 0.00 C ATOM 1027 CG LEU A 100 0.959 6.384 10.457 1.00 0.00 C ATOM 1028 CD1 LEU A 100 -0.257 5.631 11.011 1.00 0.00 C ATOM 1029 CD2 LEU A 100 0.464 7.574 9.618 1.00 0.00 C ATOM 0 H LEU A 100 3.770 6.092 10.215 1.00 0.00 H new ATOM 0 HA LEU A 100 2.609 8.680 10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.302 5.911 12.077 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.268 7.292 12.388 1.00 0.00 H new ATOM 0 HG LEU A 100 1.554 5.747 9.803 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.905 5.331 10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.078 4.745 11.550 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.809 6.281 11.690 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.176 7.211 8.814 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.102 8.256 10.252 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.319 8.100 9.192 1.00 0.00 H new ATOM 1041 N PRO A 101 3.391 9.107 13.310 1.00 0.00 N ATOM 1042 CA PRO A 101 4.017 9.447 14.592 1.00 0.00 C ATOM 1043 C PRO A 101 3.928 8.320 15.639 1.00 0.00 C ATOM 1044 O PRO A 101 4.517 8.446 16.712 1.00 0.00 O ATOM 1045 CB PRO A 101 3.309 10.725 15.061 1.00 0.00 C ATOM 1046 CG PRO A 101 1.921 10.609 14.437 1.00 0.00 C ATOM 1047 CD PRO A 101 2.220 9.953 13.092 1.00 0.00 C ATOM 0 HA PRO A 101 5.090 9.595 14.466 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.257 10.780 16.148 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.829 11.621 14.721 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.252 10.001 15.046 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.447 11.583 14.317 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.371 9.363 12.748 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.418 10.704 12.327 1.00 0.00 H new ATOM 1055 N ASN A 102 3.242 7.205 15.341 1.00 0.00 N ATOM 1056 CA ASN A 102 3.221 5.995 16.178 1.00 0.00 C ATOM 1057 C ASN A 102 4.627 5.358 16.336 1.00 0.00 C ATOM 1058 O ASN A 102 4.875 4.620 17.291 1.00 0.00 O ATOM 1059 CB ASN A 102 2.216 5.003 15.552 1.00 0.00 C ATOM 1060 CG ASN A 102 1.561 4.043 16.551 1.00 0.00 C ATOM 1061 OD1 ASN A 102 0.342 3.924 16.600 1.00 0.00 O ATOM 1062 ND2 ASN A 102 2.314 3.332 17.370 1.00 0.00 N ATOM 0 H ASN A 102 2.676 7.118 14.497 1.00 0.00 H new ATOM 0 HA ASN A 102 2.909 6.262 17.188 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.434 5.569 15.046 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.730 4.418 14.789 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.880 2.692 18.035 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.329 3.423 17.338 1.00 0.00 H new ATOM 1069 N GLY A 103 5.549 5.624 15.399 1.00 0.00 N ATOM 1070 CA GLY A 103 6.982 5.273 15.477 1.00 0.00 C ATOM 1071 C GLY A 103 7.351 3.937 14.823 1.00 0.00 C ATOM 1072 O GLY A 103 8.518 3.727 14.488 1.00 0.00 O ATOM 0 H GLY A 103 5.312 6.107 14.532 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.562 6.066 15.005 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.278 5.243 16.526 1.00 0.00 H new ATOM 1076 N ARG A 104 6.361 3.066 14.599 1.00 0.00 N ATOM 1077 CA ARG A 104 6.457 1.832 13.809 1.00 0.00 C ATOM 1078 C ARG A 104 5.065 1.469 13.267 1.00 0.00 C ATOM 1079 O ARG A 104 4.396 0.543 13.722 1.00 0.00 O ATOM 1080 CB ARG A 104 7.144 0.702 14.610 1.00 0.00 C ATOM 1081 CG ARG A 104 6.625 0.497 16.046 1.00 0.00 C ATOM 1082 CD ARG A 104 7.294 -0.714 16.707 1.00 0.00 C ATOM 1083 NE ARG A 104 6.943 -0.795 18.135 1.00 0.00 N ATOM 1084 CZ ARG A 104 7.459 -1.632 19.028 1.00 0.00 C ATOM 1085 NH1 ARG A 104 8.302 -2.586 18.689 1.00 0.00 N ATOM 1086 NH2 ARG A 104 7.127 -1.519 20.296 1.00 0.00 N1+ ATOM 0 H ARG A 104 5.426 3.208 14.982 1.00 0.00 H new ATOM 0 HA ARG A 104 7.103 1.987 12.945 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.024 -0.233 14.062 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.213 0.910 14.655 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.819 1.392 16.637 1.00 0.00 H new ATOM 0 HG3 ARG A 104 5.544 0.355 16.029 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.984 -1.628 16.200 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.376 -0.641 16.598 1.00 0.00 H new ATOM 0 HE ARG A 104 6.234 -0.144 18.472 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.578 -2.700 17.714 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.679 -3.211 19.402 1.00 0.00 H new ATOM 0 HH21 ARG A 104 6.476 -0.791 20.590 1.00 0.00 H new ATOM 0 HH22 ARG A 104 7.521 -2.160 20.985 1.00 0.00 H new ATOM 1100 N ASP A 105 4.650 2.247 12.269 1.00 0.00 N ATOM 1101 CA ASP A 105 3.372 2.199 11.549 1.00 0.00 C ATOM 1102 C ASP A 105 3.432 3.198 10.385 1.00 0.00 C ATOM 1103 O ASP A 105 4.100 4.231 10.489 1.00 0.00 O ATOM 1104 CB ASP A 105 2.174 2.494 12.465 1.00 0.00 C ATOM 1105 CG ASP A 105 0.969 1.616 12.096 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.955 0.430 12.505 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 0.053 2.105 11.399 1.00 0.00 O ATOM 0 H ASP A 105 5.248 2.992 11.910 1.00 0.00 H new ATOM 0 HA ASP A 105 3.222 1.188 11.170 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.453 2.316 13.503 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.900 3.546 12.384 1.00 0.00 H new ATOM 1112 N PHE A 106 2.756 2.889 9.278 1.00 0.00 N ATOM 1113 CA PHE A 106 2.959 3.594 8.009 1.00 0.00 C ATOM 1114 C PHE A 106 1.690 3.715 7.153 1.00 0.00 C ATOM 1115 O PHE A 106 0.766 2.906 7.241 1.00 0.00 O ATOM 1116 CB PHE A 106 4.060 2.861 7.211 1.00 0.00 C ATOM 1117 CG PHE A 106 5.332 2.537 7.984 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.414 1.350 8.744 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.437 3.408 7.942 1.00 0.00 C ATOM 1120 CE1 PHE A 106 6.575 1.054 9.479 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.601 3.109 8.673 1.00 0.00 C ATOM 1122 CZ PHE A 106 7.669 1.936 9.447 1.00 0.00 C ATOM 0 H PHE A 106 2.056 2.148 9.234 1.00 0.00 H new ATOM 0 HA PHE A 106 3.253 4.615 8.252 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.644 1.930 6.825 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.327 3.473 6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 106 4.579 0.665 8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.391 4.308 7.347 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.626 0.150 10.068 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.445 3.782 8.640 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.560 1.714 10.015 1.00 0.00 H new ATOM 1132 N HIS A 107 1.696 4.713 6.270 1.00 0.00 N ATOM 1133 CA HIS A 107 0.730 4.917 5.190 1.00 0.00 C ATOM 1134 C HIS A 107 1.420 4.821 3.815 1.00 0.00 C ATOM 1135 O HIS A 107 2.552 5.282 3.643 1.00 0.00 O ATOM 1136 CB HIS A 107 0.046 6.285 5.358 1.00 0.00 C ATOM 1137 CG HIS A 107 -1.132 6.303 6.299 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.622 5.224 7.042 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.938 7.384 6.518 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.703 5.684 7.690 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.918 6.979 7.397 1.00 0.00 N ATOM 0 H HIS A 107 2.412 5.439 6.289 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.026 4.133 5.241 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.786 7.002 5.714 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.286 6.630 4.379 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.828 8.367 6.085 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.317 5.095 8.356 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.674 7.559 7.762 1.00 0.00 H new ATOM 1149 N MET A 108 0.730 4.245 2.826 1.00 0.00 N ATOM 1150 CA MET A 108 1.199 4.108 1.441 1.00 0.00 C ATOM 1151 C MET A 108 0.157 4.677 0.479 1.00 0.00 C ATOM 1152 O MET A 108 -0.983 4.216 0.463 1.00 0.00 O ATOM 1153 CB MET A 108 1.479 2.637 1.120 1.00 0.00 C ATOM 1154 CG MET A 108 2.565 2.064 2.032 1.00 0.00 C ATOM 1155 SD MET A 108 3.236 0.511 1.413 1.00 0.00 S ATOM 1156 CE MET A 108 4.568 0.277 2.604 1.00 0.00 C ATOM 0 H MET A 108 -0.199 3.849 2.970 1.00 0.00 H new ATOM 0 HA MET A 108 2.126 4.669 1.323 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.563 2.057 1.234 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.789 2.543 0.079 1.00 0.00 H new ATOM 0 HG2 MET A 108 3.371 2.790 2.132 1.00 0.00 H new ATOM 0 HG3 MET A 108 2.152 1.906 3.028 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.090 -0.655 2.387 1.00 0.00 H new ATOM 0 HE2 MET A 108 5.268 1.110 2.535 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.153 0.234 3.611 1.00 0.00 H new ATOM 1166 N SER A 109 0.535 5.676 -0.313 1.00 0.00 N ATOM 1167 CA SER A 109 -0.390 6.495 -1.103 1.00 0.00 C ATOM 1168 C SER A 109 -0.136 6.451 -2.619 1.00 0.00 C ATOM 1169 O SER A 109 0.979 6.723 -3.069 1.00 0.00 O ATOM 1170 CB SER A 109 -0.291 7.961 -0.651 1.00 0.00 C ATOM 1171 OG SER A 109 -0.689 8.110 0.705 1.00 0.00 O ATOM 0 H SER A 109 1.511 5.947 -0.429 1.00 0.00 H new ATOM 0 HA SER A 109 -1.380 6.073 -0.927 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.733 8.313 -0.773 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.920 8.584 -1.288 1.00 0.00 H new ATOM 0 HG SER A 109 -0.615 9.052 0.966 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.184 6.164 -3.403 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.224 6.335 -4.864 1.00 0.00 C ATOM 1179 C VAL A 110 -1.851 7.711 -5.110 1.00 0.00 C ATOM 1180 O VAL A 110 -3.070 7.876 -5.028 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.027 5.239 -5.615 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -1.840 5.397 -7.136 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.625 3.814 -5.208 1.00 0.00 C ATOM 0 H VAL A 110 -2.057 5.794 -3.026 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.211 6.249 -5.257 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.072 5.378 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.407 4.624 -7.655 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.197 6.379 -7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.783 5.300 -7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.222 3.094 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.569 3.658 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.799 3.678 -4.141 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.007 8.709 -5.358 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.410 10.104 -5.599 1.00 0.00 C ATOM 1195 C VAL A 111 -2.101 10.200 -6.964 1.00 0.00 C ATOM 1196 O VAL A 111 -1.526 9.787 -7.971 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.198 11.064 -5.532 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.589 12.526 -5.812 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.485 11.000 -4.153 1.00 0.00 C ATOM 0 H VAL A 111 0.003 8.573 -5.399 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.105 10.407 -4.816 1.00 0.00 H new ATOM 0 HB VAL A 111 0.490 10.730 -6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.297 13.157 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.023 12.602 -6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.319 12.855 -5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.333 11.685 -4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.228 11.286 -3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.835 9.984 -3.967 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.328 10.742 -6.997 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.139 10.934 -8.211 1.00 0.00 C ATOM 1211 C ARG A 112 -4.260 9.619 -9.006 1.00 0.00 C ATOM 1212 O ARG A 112 -3.702 9.475 -10.097 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.558 12.116 -9.018 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.455 12.580 -10.175 1.00 0.00 C ATOM 1215 CD ARG A 112 -3.800 13.740 -10.933 1.00 0.00 C ATOM 1216 NE ARG A 112 -4.606 14.139 -12.100 1.00 0.00 N ATOM 1217 CZ ARG A 112 -4.293 15.075 -12.989 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -3.183 15.781 -12.901 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -5.105 15.318 -13.994 1.00 0.00 N ATOM 0 H ARG A 112 -3.799 11.069 -6.153 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.165 11.198 -7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.389 12.955 -8.343 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.586 11.827 -9.418 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.637 11.749 -10.857 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.425 12.893 -9.788 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.678 14.592 -10.264 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.803 13.446 -11.260 1.00 0.00 H new ATOM 0 HE ARG A 112 -5.490 13.649 -12.239 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.533 15.616 -12.132 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.974 16.492 -13.602 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -5.972 14.789 -14.089 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.868 16.036 -14.679 1.00 0.00 H new ATOM 1233 N ALA A 113 -4.925 8.616 -8.429 1.00 0.00 N ATOM 1234 CA ALA A 113 -4.987 7.261 -8.980 1.00 0.00 C ATOM 1235 C ALA A 113 -5.801 7.214 -10.291 1.00 0.00 C ATOM 1236 O ALA A 113 -6.917 7.731 -10.354 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.548 6.325 -7.901 1.00 0.00 C ATOM 0 H ALA A 113 -5.441 8.723 -7.556 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.986 6.925 -9.251 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.602 5.309 -8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.895 6.343 -7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.546 6.657 -7.614 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.241 6.592 -11.333 1.00 0.00 N ATOM 1244 CA ARG A 114 -5.886 6.351 -12.636 1.00 0.00 C ATOM 1245 C ARG A 114 -6.508 4.947 -12.665 1.00 0.00 C ATOM 1246 O ARG A 114 -6.111 4.077 -11.893 1.00 0.00 O ATOM 1247 CB ARG A 114 -4.850 6.494 -13.772 1.00 0.00 C ATOM 1248 CG ARG A 114 -4.563 7.938 -14.219 1.00 0.00 C ATOM 1249 CD ARG A 114 -3.946 8.836 -13.140 1.00 0.00 C ATOM 1250 NE ARG A 114 -3.392 10.067 -13.736 1.00 0.00 N ATOM 1251 CZ ARG A 114 -2.422 10.820 -13.230 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -1.953 10.631 -12.015 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -1.905 11.789 -13.952 1.00 0.00 N1+ ATOM 0 H ARG A 114 -4.289 6.227 -11.295 1.00 0.00 H new ATOM 0 HA ARG A 114 -6.675 7.089 -12.781 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -3.914 6.038 -13.448 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.200 5.926 -14.634 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -3.891 7.911 -15.077 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.495 8.390 -14.558 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.703 9.094 -12.399 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.159 8.294 -12.616 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.793 10.369 -14.624 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.335 9.887 -11.431 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.207 11.228 -11.658 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -2.249 11.960 -14.897 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.160 12.370 -13.567 1.00 0.00 H new ATOM 1267 N ARG A 115 -7.438 4.679 -13.593 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.106 3.363 -13.726 1.00 0.00 C ATOM 1269 C ARG A 115 -7.105 2.197 -13.846 1.00 0.00 C ATOM 1270 O ARG A 115 -7.297 1.141 -13.240 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.084 3.364 -14.914 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.127 4.490 -14.805 1.00 0.00 C ATOM 1273 CD ARG A 115 -11.283 4.345 -15.804 1.00 0.00 C ATOM 1274 NE ARG A 115 -10.826 4.286 -17.206 1.00 0.00 N ATOM 1275 CZ ARG A 115 -10.548 5.312 -18.004 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -10.607 6.565 -17.607 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -10.192 5.081 -19.250 1.00 0.00 N1+ ATOM 0 H ARG A 115 -7.753 5.366 -14.277 1.00 0.00 H new ATOM 0 HA ARG A 115 -8.668 3.203 -12.806 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.525 3.477 -15.843 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.594 2.402 -14.964 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.531 4.505 -13.793 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.635 5.449 -14.966 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.846 3.441 -15.572 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -11.967 5.185 -15.685 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.711 3.355 -17.607 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.876 6.784 -16.648 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -10.384 7.317 -18.258 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -10.132 4.123 -19.594 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -9.976 5.860 -19.872 1.00 0.00 H new ATOM 1291 N ASN A 116 -5.990 2.436 -14.546 1.00 0.00 N ATOM 1292 CA ASN A 116 -4.868 1.507 -14.727 1.00 0.00 C ATOM 1293 C ASN A 116 -4.136 1.108 -13.421 1.00 0.00 C ATOM 1294 O ASN A 116 -3.412 0.113 -13.421 1.00 0.00 O ATOM 1295 CB ASN A 116 -3.898 2.153 -15.733 1.00 0.00 C ATOM 1296 CG ASN A 116 -2.746 1.233 -16.133 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -1.607 1.417 -15.720 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -3.006 0.220 -16.943 1.00 0.00 N ATOM 0 H ASN A 116 -5.838 3.324 -15.024 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.269 0.564 -15.098 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.451 2.442 -16.627 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.491 3.067 -15.300 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.257 -0.412 -17.226 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.956 0.071 -17.284 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.316 1.829 -12.306 1.00 0.00 N ATOM 1306 CA ASP A 117 -3.730 1.485 -11.001 1.00 0.00 C ATOM 1307 C ASP A 117 -4.520 0.394 -10.246 1.00 0.00 C ATOM 1308 O ASP A 117 -4.017 -0.143 -9.264 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.583 2.749 -10.129 1.00 0.00 C ATOM 1310 CG ASP A 117 -2.580 3.766 -10.696 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.431 3.371 -11.005 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -2.925 4.966 -10.799 1.00 0.00 O ATOM 0 H ASP A 117 -4.880 2.679 -12.284 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.744 1.066 -11.203 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.557 3.228 -10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.266 2.456 -9.128 1.00 0.00 H new ATOM 1317 N SER A 118 -5.729 0.023 -10.678 1.00 0.00 N ATOM 1318 CA SER A 118 -6.531 -1.011 -9.994 1.00 0.00 C ATOM 1319 C SER A 118 -5.859 -2.401 -10.027 1.00 0.00 C ATOM 1320 O SER A 118 -5.413 -2.864 -11.083 1.00 0.00 O ATOM 1321 CB SER A 118 -7.942 -1.107 -10.593 1.00 0.00 C ATOM 1322 OG SER A 118 -8.611 0.149 -10.594 1.00 0.00 O ATOM 0 H SER A 118 -6.180 0.422 -11.501 1.00 0.00 H new ATOM 0 HA SER A 118 -6.602 -0.699 -8.952 1.00 0.00 H new ATOM 0 HB2 SER A 118 -7.877 -1.483 -11.614 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.528 -1.829 -10.024 1.00 0.00 H new ATOM 0 HG SER A 118 -8.348 0.659 -11.389 1.00 0.00 H new ATOM 1328 N GLY A 119 -5.787 -3.093 -8.881 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.133 -4.405 -8.752 1.00 0.00 C ATOM 1330 C GLY A 119 -4.732 -4.754 -7.319 1.00 0.00 C ATOM 1331 O GLY A 119 -5.177 -4.100 -6.376 1.00 0.00 O ATOM 0 H GLY A 119 -6.186 -2.754 -8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.806 -5.175 -9.129 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.244 -4.422 -9.383 1.00 0.00 H new ATOM 1335 N THR A 120 -3.909 -5.796 -7.156 1.00 0.00 N ATOM 1336 CA THR A 120 -3.445 -6.309 -5.853 1.00 0.00 C ATOM 1337 C THR A 120 -2.110 -5.680 -5.470 1.00 0.00 C ATOM 1338 O THR A 120 -1.207 -5.574 -6.299 1.00 0.00 O ATOM 1339 CB THR A 120 -3.280 -7.830 -5.893 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.332 -8.437 -6.614 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.234 -8.460 -4.502 1.00 0.00 C ATOM 0 H THR A 120 -3.535 -6.323 -7.945 1.00 0.00 H new ATOM 0 HA THR A 120 -4.199 -6.046 -5.111 1.00 0.00 H new ATOM 0 HB THR A 120 -2.325 -8.006 -6.388 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.202 -9.408 -6.626 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.116 -9.540 -4.595 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.392 -8.050 -3.944 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.161 -8.241 -3.972 1.00 0.00 H new ATOM 1349 N TYR A 121 -1.972 -5.318 -4.198 1.00 0.00 N ATOM 1350 CA TYR A 121 -0.802 -4.654 -3.618 1.00 0.00 C ATOM 1351 C TYR A 121 -0.390 -5.260 -2.262 1.00 0.00 C ATOM 1352 O TYR A 121 -1.216 -5.828 -1.542 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.118 -3.159 -3.421 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.238 -2.338 -4.692 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.439 -2.323 -5.427 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.149 -1.558 -5.122 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.543 -1.556 -6.602 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.257 -0.766 -6.281 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.451 -0.766 -7.027 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.536 0.000 -8.147 1.00 0.00 O ATOM 0 H TYR A 121 -2.705 -5.486 -3.509 1.00 0.00 H new ATOM 0 HA TYR A 121 0.030 -4.794 -4.309 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.052 -3.074 -2.866 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.337 -2.720 -2.800 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.284 -2.903 -5.087 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.774 -1.567 -4.561 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.456 -1.571 -7.178 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.577 -0.158 -6.598 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.455 -0.018 -8.487 1.00 0.00 H new ATOM 1370 N LEU A 122 0.882 -5.093 -1.880 1.00 0.00 N ATOM 1371 CA LEU A 122 1.450 -5.584 -0.616 1.00 0.00 C ATOM 1372 C LEU A 122 2.742 -4.854 -0.236 1.00 0.00 C ATOM 1373 O LEU A 122 3.510 -4.445 -1.105 1.00 0.00 O ATOM 1374 CB LEU A 122 1.634 -7.120 -0.636 1.00 0.00 C ATOM 1375 CG LEU A 122 2.738 -7.701 -1.549 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.907 -9.194 -1.230 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.429 -7.549 -3.046 1.00 0.00 C ATOM 0 H LEU A 122 1.564 -4.600 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 122 0.728 -5.355 0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.836 -7.447 0.384 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.685 -7.567 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 122 3.650 -7.138 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.683 -9.617 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.191 -9.313 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.966 -9.714 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.243 -7.977 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.501 -8.070 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.323 -6.492 -3.290 1.00 0.00 H new ATOM 1389 N CYS A 123 2.998 -4.708 1.065 1.00 0.00 N ATOM 1390 CA CYS A 123 4.266 -4.176 1.575 1.00 0.00 C ATOM 1391 C CYS A 123 5.310 -5.287 1.798 1.00 0.00 C ATOM 1392 O CYS A 123 4.988 -6.479 1.798 1.00 0.00 O ATOM 1393 CB CYS A 123 4.046 -3.455 2.912 1.00 0.00 C ATOM 1394 SG CYS A 123 2.594 -2.394 3.131 1.00 0.00 S ATOM 0 H CYS A 123 2.332 -4.955 1.797 1.00 0.00 H new ATOM 0 HA CYS A 123 4.639 -3.483 0.821 1.00 0.00 H new ATOM 0 HB2 CYS A 123 4.013 -4.217 3.691 1.00 0.00 H new ATOM 0 HB3 CYS A 123 4.928 -2.843 3.101 1.00 0.00 H new ATOM 1399 N GLY A 124 6.553 -4.883 2.072 1.00 0.00 N ATOM 1400 CA GLY A 124 7.625 -5.760 2.550 1.00 0.00 C ATOM 1401 C GLY A 124 8.682 -4.984 3.331 1.00 0.00 C ATOM 1402 O GLY A 124 9.366 -4.136 2.758 1.00 0.00 O ATOM 0 H GLY A 124 6.849 -3.913 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.202 -6.539 3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.093 -6.259 1.701 1.00 0.00 H new ATOM 1406 N ALA A 125 8.833 -5.269 4.624 1.00 0.00 N ATOM 1407 CA ALA A 125 9.913 -4.718 5.452 1.00 0.00 C ATOM 1408 C ALA A 125 11.179 -5.590 5.387 1.00 0.00 C ATOM 1409 O ALA A 125 11.095 -6.787 5.130 1.00 0.00 O ATOM 1410 CB ALA A 125 9.406 -4.563 6.890 1.00 0.00 C ATOM 0 H ALA A 125 8.207 -5.893 5.133 1.00 0.00 H new ATOM 0 HA ALA A 125 10.197 -3.739 5.065 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.201 -4.154 7.514 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.551 -3.888 6.903 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.106 -5.537 7.277 1.00 0.00 H new ATOM 1416 N ILE A 126 12.352 -5.018 5.662 1.00 0.00 N ATOM 1417 CA ILE A 126 13.634 -5.741 5.760 1.00 0.00 C ATOM 1418 C ILE A 126 14.618 -4.986 6.667 1.00 0.00 C ATOM 1419 O ILE A 126 14.810 -3.779 6.524 1.00 0.00 O ATOM 1420 CB ILE A 126 14.208 -6.035 4.350 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.392 -7.018 4.448 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.626 -4.756 3.606 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.924 -7.492 3.092 1.00 0.00 C ATOM 0 H ILE A 126 12.446 -4.016 5.828 1.00 0.00 H new ATOM 0 HA ILE A 126 13.461 -6.709 6.231 1.00 0.00 H new ATOM 0 HB ILE A 126 13.409 -6.493 3.767 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.203 -6.540 4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.082 -7.887 5.029 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.021 -5.019 2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.760 -4.105 3.486 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.394 -4.236 4.179 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.755 -8.180 3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.129 -8.001 2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.267 -6.633 2.515 1.00 0.00 H new ATOM 1435 N SER A 127 15.221 -5.681 7.625 1.00 0.00 N ATOM 1436 CA SER A 127 16.163 -5.113 8.606 1.00 0.00 C ATOM 1437 C SER A 127 17.494 -4.650 7.980 1.00 0.00 C ATOM 1438 O SER A 127 17.890 -5.122 6.911 1.00 0.00 O ATOM 1439 CB SER A 127 16.434 -6.153 9.706 1.00 0.00 C ATOM 1440 OG SER A 127 15.220 -6.597 10.299 1.00 0.00 O ATOM 0 H SER A 127 15.070 -6.682 7.751 1.00 0.00 H new ATOM 0 HA SER A 127 15.694 -4.222 9.023 1.00 0.00 H new ATOM 0 HB2 SER A 127 16.969 -7.004 9.283 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.079 -5.719 10.470 1.00 0.00 H new ATOM 0 HG SER A 127 15.418 -7.259 10.994 1.00 0.00 H new ATOM 1446 N LEU A 128 18.230 -3.757 8.664 1.00 0.00 N ATOM 1447 CA LEU A 128 19.531 -3.247 8.191 1.00 0.00 C ATOM 1448 C LEU A 128 20.682 -4.281 8.158 1.00 0.00 C ATOM 1449 O LEU A 128 21.747 -3.990 7.609 1.00 0.00 O ATOM 1450 CB LEU A 128 19.907 -1.951 8.938 1.00 0.00 C ATOM 1451 CG LEU A 128 19.953 -1.948 10.482 1.00 0.00 C ATOM 1452 CD1 LEU A 128 20.771 -3.081 11.119 1.00 0.00 C ATOM 1453 CD2 LEU A 128 20.541 -0.599 10.914 1.00 0.00 C ATOM 0 H LEU A 128 17.940 -3.368 9.561 1.00 0.00 H new ATOM 0 HA LEU A 128 19.389 -3.013 7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.890 -1.642 8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.200 -1.180 8.631 1.00 0.00 H new ATOM 0 HG LEU A 128 18.933 -2.109 10.831 1.00 0.00 H new ATOM 0 HD11 LEU A 128 20.739 -2.987 12.204 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.351 -4.043 10.825 1.00 0.00 H new ATOM 0 HD13 LEU A 128 21.805 -3.018 10.780 1.00 0.00 H new ATOM 0 HD21 LEU A 128 20.591 -0.556 12.002 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.543 -0.490 10.500 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.907 0.208 10.547 1.00 0.00 H new ATOM 1465 N ALA A 129 20.499 -5.475 8.730 1.00 0.00 N ATOM 1466 CA ALA A 129 21.514 -6.531 8.782 1.00 0.00 C ATOM 1467 C ALA A 129 21.693 -7.242 7.415 1.00 0.00 C ATOM 1468 O ALA A 129 20.688 -7.502 6.744 1.00 0.00 O ATOM 1469 CB ALA A 129 21.115 -7.528 9.882 1.00 0.00 C ATOM 0 H ALA A 129 19.622 -5.740 9.179 1.00 0.00 H new ATOM 0 HA ALA A 129 22.481 -6.085 9.014 1.00 0.00 H new ATOM 0 HB1 ALA A 129 21.858 -8.324 9.938 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.063 -7.011 10.840 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.141 -7.957 9.648 1.00 0.00 H new ATOM 1475 N PRO A 130 22.925 -7.634 7.017 1.00 0.00 N ATOM 1476 CA PRO A 130 23.176 -8.410 5.796 1.00 0.00 C ATOM 1477 C PRO A 130 22.404 -9.736 5.709 1.00 0.00 C ATOM 1478 O PRO A 130 22.103 -10.202 4.612 1.00 0.00 O ATOM 1479 CB PRO A 130 24.687 -8.676 5.781 1.00 0.00 C ATOM 1480 CG PRO A 130 25.263 -7.519 6.590 1.00 0.00 C ATOM 1481 CD PRO A 130 24.190 -7.283 7.650 1.00 0.00 C ATOM 0 HA PRO A 130 22.826 -7.839 4.936 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.929 -9.639 6.230 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.081 -8.690 4.765 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.224 -7.776 7.037 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.424 -6.635 5.973 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.370 -7.897 8.532 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.188 -6.244 7.980 1.00 0.00 H new ATOM 1489 N LYS A 131 22.068 -10.341 6.857 1.00 0.00 N ATOM 1490 CA LYS A 131 21.340 -11.617 6.953 1.00 0.00 C ATOM 1491 C LYS A 131 19.800 -11.480 6.870 1.00 0.00 C ATOM 1492 O LYS A 131 19.088 -12.483 6.987 1.00 0.00 O ATOM 1493 CB LYS A 131 21.769 -12.322 8.259 1.00 0.00 C ATOM 1494 CG LYS A 131 23.279 -12.606 8.395 1.00 0.00 C ATOM 1495 CD LYS A 131 23.833 -13.491 7.265 1.00 0.00 C ATOM 1496 CE LYS A 131 25.265 -13.974 7.546 1.00 0.00 C ATOM 1497 NZ LYS A 131 26.262 -12.870 7.517 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.300 -9.947 7.769 1.00 0.00 H new ATOM 0 HA LYS A 131 21.607 -12.215 6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.455 -11.708 9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 131 21.231 -13.267 8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 131 23.821 -11.660 8.406 1.00 0.00 H new ATOM 0 HG3 LYS A 131 23.466 -13.091 9.353 1.00 0.00 H new ATOM 0 HD2 LYS A 131 23.181 -14.354 7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 131 23.818 -12.932 6.329 1.00 0.00 H new ATOM 0 HE2 LYS A 131 25.295 -14.459 8.522 1.00 0.00 H new ATOM 0 HE3 LYS A 131 25.541 -14.726 6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 27.209 -13.252 7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 26.257 -12.422 6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 26.018 -12.163 8.240 1.00 0.00 H new ATOM 1511 N ALA A 132 19.268 -10.262 6.703 1.00 0.00 N ATOM 1512 CA ALA A 132 17.826 -9.984 6.667 1.00 0.00 C ATOM 1513 C ALA A 132 17.108 -10.585 5.436 1.00 0.00 C ATOM 1514 O ALA A 132 17.735 -10.953 4.439 1.00 0.00 O ATOM 1515 CB ALA A 132 17.627 -8.465 6.757 1.00 0.00 C ATOM 0 H ALA A 132 19.840 -9.425 6.587 1.00 0.00 H new ATOM 0 HA ALA A 132 17.362 -10.477 7.521 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.562 -8.235 6.732 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.056 -8.096 7.689 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.122 -7.983 5.914 1.00 0.00 H new ATOM 1521 N GLN A 133 15.776 -10.648 5.502 1.00 0.00 N ATOM 1522 CA GLN A 133 14.889 -11.151 4.449 1.00 0.00 C ATOM 1523 C GLN A 133 13.572 -10.354 4.465 1.00 0.00 C ATOM 1524 O GLN A 133 13.172 -9.822 5.503 1.00 0.00 O ATOM 1525 CB GLN A 133 14.672 -12.664 4.667 1.00 0.00 C ATOM 1526 CG GLN A 133 13.792 -13.365 3.615 1.00 0.00 C ATOM 1527 CD GLN A 133 14.316 -13.194 2.188 1.00 0.00 C ATOM 1528 OE1 GLN A 133 14.024 -12.213 1.513 1.00 0.00 O ATOM 1529 NE2 GLN A 133 15.129 -14.100 1.685 1.00 0.00 N ATOM 0 H GLN A 133 15.263 -10.336 6.327 1.00 0.00 H new ATOM 0 HA GLN A 133 15.332 -11.016 3.462 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.645 -13.154 4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.222 -12.811 5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 133 13.732 -14.428 3.849 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.779 -12.968 3.674 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.381 -14.921 2.235 1.00 0.00 H new ATOM 0 HE22 GLN A 133 15.507 -13.980 0.745 1.00 0.00 H new ATOM 1538 N ILE A 134 12.905 -10.251 3.311 1.00 0.00 N ATOM 1539 CA ILE A 134 11.694 -9.438 3.124 1.00 0.00 C ATOM 1540 C ILE A 134 10.489 -10.070 3.841 1.00 0.00 C ATOM 1541 O ILE A 134 10.102 -11.208 3.567 1.00 0.00 O ATOM 1542 CB ILE A 134 11.405 -9.191 1.620 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.625 -8.551 0.910 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.162 -8.287 1.464 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.472 -8.410 -0.610 1.00 0.00 C ATOM 0 H ILE A 134 13.195 -10.739 2.463 1.00 0.00 H new ATOM 0 HA ILE A 134 11.871 -8.464 3.580 1.00 0.00 H new ATOM 0 HB ILE A 134 11.211 -10.154 1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.803 -7.564 1.338 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.509 -9.153 1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.965 -8.118 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.299 -8.773 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.343 -7.332 1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.370 -7.953 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.327 -9.395 -1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.610 -7.781 -0.832 1.00 0.00 H new ATOM 1557 N LYS A 135 9.862 -9.306 4.734 1.00 0.00 N ATOM 1558 CA LYS A 135 8.677 -9.694 5.500 1.00 0.00 C ATOM 1559 C LYS A 135 7.394 -9.458 4.678 1.00 0.00 C ATOM 1560 O LYS A 135 6.786 -8.388 4.746 1.00 0.00 O ATOM 1561 CB LYS A 135 8.667 -8.921 6.839 1.00 0.00 C ATOM 1562 CG LYS A 135 9.955 -9.000 7.681 1.00 0.00 C ATOM 1563 CD LYS A 135 10.394 -10.430 8.030 1.00 0.00 C ATOM 1564 CE LYS A 135 11.708 -10.445 8.825 1.00 0.00 C ATOM 1565 NZ LYS A 135 11.564 -9.869 10.190 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.178 -8.361 4.953 1.00 0.00 H new ATOM 0 HA LYS A 135 8.710 -10.761 5.721 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.460 -7.872 6.627 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.840 -9.293 7.443 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.761 -8.507 7.138 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.806 -8.442 8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.612 -10.919 8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.517 -11.006 7.113 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.067 -11.471 8.905 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.465 -9.884 8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.440 -10.027 10.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.381 -8.848 10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.770 -10.330 10.679 1.00 0.00 H new ATOM 1579 N GLU A 136 6.982 -10.451 3.891 1.00 0.00 N ATOM 1580 CA GLU A 136 5.690 -10.458 3.188 1.00 0.00 C ATOM 1581 C GLU A 136 4.540 -10.746 4.172 1.00 0.00 C ATOM 1582 O GLU A 136 4.735 -11.411 5.192 1.00 0.00 O ATOM 1583 CB GLU A 136 5.700 -11.503 2.060 1.00 0.00 C ATOM 1584 CG GLU A 136 6.678 -11.151 0.932 1.00 0.00 C ATOM 1585 CD GLU A 136 6.704 -12.263 -0.129 1.00 0.00 C ATOM 1586 OE1 GLU A 136 5.891 -12.218 -1.082 1.00 0.00 O ATOM 1587 OE2 GLU A 136 7.537 -13.194 -0.014 1.00 0.00 O1- ATOM 0 H GLU A 136 7.540 -11.287 3.718 1.00 0.00 H new ATOM 0 HA GLU A 136 5.532 -9.473 2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.965 -12.476 2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.695 -11.596 1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.385 -10.208 0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.678 -11.009 1.342 1.00 0.00 H new ATOM 1594 N SER A 137 3.328 -10.269 3.880 1.00 0.00 N ATOM 1595 CA SER A 137 2.116 -10.461 4.707 1.00 0.00 C ATOM 1596 C SER A 137 0.815 -10.302 3.885 1.00 0.00 C ATOM 1597 O SER A 137 0.862 -10.132 2.663 1.00 0.00 O ATOM 1598 CB SER A 137 2.146 -9.516 5.928 1.00 0.00 C ATOM 1599 OG SER A 137 3.150 -9.901 6.852 1.00 0.00 O ATOM 0 H SER A 137 3.149 -9.721 3.039 1.00 0.00 H new ATOM 0 HA SER A 137 2.119 -11.488 5.071 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.327 -8.494 5.595 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.174 -9.523 6.420 1.00 0.00 H new ATOM 0 HG SER A 137 3.740 -10.564 6.437 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.352 -10.402 4.544 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.688 -10.476 3.940 1.00 0.00 C ATOM 1607 C LEU A 138 -1.992 -9.292 2.995 1.00 0.00 C ATOM 1608 O LEU A 138 -2.229 -8.169 3.444 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.709 -10.605 5.099 1.00 0.00 C ATOM 1610 CG LEU A 138 -3.954 -11.445 4.765 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -4.829 -11.585 6.018 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -4.797 -10.867 3.619 1.00 0.00 C ATOM 0 H LEU A 138 -0.388 -10.435 5.563 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.753 -11.348 3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.208 -11.048 5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.030 -9.606 5.396 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.592 -12.417 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -5.711 -12.180 5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.260 -12.078 6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.139 -10.597 6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.657 -11.512 3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.141 -9.869 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.191 -10.810 2.715 1.00 0.00 H new ATOM 1624 N ARG A 139 -1.994 -9.564 1.682 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.165 -8.582 0.600 1.00 0.00 C ATOM 1626 C ARG A 139 -3.501 -7.813 0.631 1.00 0.00 C ATOM 1627 O ARG A 139 -4.509 -8.298 1.153 1.00 0.00 O ATOM 1628 CB ARG A 139 -1.909 -9.249 -0.771 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.067 -10.059 -1.387 1.00 0.00 C ATOM 1630 CD ARG A 139 -3.561 -11.244 -0.549 1.00 0.00 C ATOM 1631 NE ARG A 139 -4.605 -11.998 -1.266 1.00 0.00 N ATOM 1632 CZ ARG A 139 -5.248 -13.074 -0.825 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -4.993 -13.612 0.351 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -6.172 -13.634 -1.575 1.00 0.00 N ATOM 0 H ARG A 139 -1.871 -10.513 1.330 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.414 -7.811 0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -1.628 -8.469 -1.479 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.050 -9.912 -0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.906 -9.385 -1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.749 -10.432 -2.361 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.725 -11.904 -0.317 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -3.955 -10.883 0.401 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.859 -11.660 -2.194 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.282 -13.202 0.956 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.507 -14.438 0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.392 -13.242 -2.491 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.668 -14.460 -1.241 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.503 -6.632 0.015 1.00 0.00 N ATOM 1649 CA ALA A 140 -4.645 -5.726 -0.147 1.00 0.00 C ATOM 1650 C ALA A 140 -4.980 -5.496 -1.637 1.00 0.00 C ATOM 1651 O ALA A 140 -4.208 -5.878 -2.516 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.281 -4.412 0.561 1.00 0.00 C ATOM 0 H ALA A 140 -2.656 -6.257 -0.412 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.542 -6.160 0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.106 -3.706 0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.092 -4.608 1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.386 -3.989 0.105 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.118 -4.867 -1.934 1.00 0.00 N ATOM 1659 CA GLU A 141 -6.579 -4.563 -3.297 1.00 0.00 C ATOM 1660 C GLU A 141 -7.009 -3.097 -3.440 1.00 0.00 C ATOM 1661 O GLU A 141 -7.592 -2.519 -2.522 1.00 0.00 O ATOM 1662 CB GLU A 141 -7.757 -5.476 -3.678 1.00 0.00 C ATOM 1663 CG GLU A 141 -7.397 -6.966 -3.659 1.00 0.00 C ATOM 1664 CD GLU A 141 -8.546 -7.819 -4.217 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -8.644 -7.971 -5.457 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -9.354 -8.355 -3.421 1.00 0.00 O1- ATOM 0 H GLU A 141 -6.766 -4.544 -1.215 1.00 0.00 H new ATOM 0 HA GLU A 141 -5.739 -4.741 -3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.583 -5.300 -2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.110 -5.207 -4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -6.496 -7.133 -4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.172 -7.276 -2.639 1.00 0.00 H new ATOM 1673 N LEU A 142 -6.757 -2.512 -4.613 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.185 -1.174 -5.027 1.00 0.00 C ATOM 1675 C LEU A 142 -8.162 -1.272 -6.204 1.00 0.00 C ATOM 1676 O LEU A 142 -7.884 -1.967 -7.184 1.00 0.00 O ATOM 1677 CB LEU A 142 -5.935 -0.367 -5.439 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.204 1.079 -5.909 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.911 1.929 -4.844 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -4.872 1.741 -6.283 1.00 0.00 C ATOM 0 H LEU A 142 -6.219 -2.985 -5.339 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.694 -0.675 -4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.250 -0.334 -4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.426 -0.902 -6.240 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.869 1.023 -6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.074 2.935 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.871 1.476 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.291 1.980 -3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.054 2.763 -6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.216 1.755 -5.413 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.398 1.177 -7.086 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.256 -0.512 -6.136 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.225 -0.308 -7.214 1.00 0.00 C ATOM 1694 C ARG A 143 -10.405 1.193 -7.472 1.00 0.00 C ATOM 1695 O ARG A 143 -10.814 1.942 -6.583 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.546 -0.987 -6.813 1.00 0.00 C ATOM 1697 CG ARG A 143 -12.641 -0.852 -7.882 1.00 0.00 C ATOM 1698 CD ARG A 143 -13.913 -1.600 -7.461 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.012 -1.389 -8.421 1.00 0.00 N ATOM 1700 CZ ARG A 143 -15.196 -2.014 -9.582 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -14.362 -2.930 -10.029 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -16.244 -1.717 -10.319 1.00 0.00 N ATOM 0 H ARG A 143 -9.502 0.001 -5.290 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.873 -0.755 -8.144 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.361 -2.044 -6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.902 -0.552 -5.879 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -12.870 0.201 -8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.279 -1.248 -8.831 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -13.699 -2.666 -7.381 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.223 -1.262 -6.472 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.708 -0.687 -8.168 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -13.540 -3.183 -9.480 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.538 -3.387 -10.924 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.909 -1.012 -10.000 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -16.392 -2.191 -11.210 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.118 1.629 -8.695 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.327 3.005 -9.166 1.00 0.00 C ATOM 1718 C VAL A 144 -11.532 3.024 -10.115 1.00 0.00 C ATOM 1719 O VAL A 144 -11.499 2.414 -11.184 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.063 3.567 -9.852 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.290 5.031 -10.256 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -7.824 3.478 -8.945 1.00 0.00 C ATOM 0 H VAL A 144 -9.721 1.021 -9.411 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.529 3.650 -8.311 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.878 2.957 -10.736 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.393 5.418 -10.739 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.130 5.091 -10.948 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.509 5.624 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.959 3.885 -9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.998 4.050 -8.034 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.635 2.436 -8.688 1.00 0.00 H new ATOM 1732 N THR A 145 -12.598 3.714 -9.698 1.00 0.00 N ATOM 1733 CA THR A 145 -13.882 3.841 -10.414 1.00 0.00 C ATOM 1734 C THR A 145 -13.937 5.163 -11.180 1.00 0.00 C ATOM 1735 O THR A 145 -13.372 6.156 -10.731 1.00 0.00 O ATOM 1736 CB THR A 145 -15.067 3.702 -9.442 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.019 4.685 -8.432 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.094 2.333 -8.764 1.00 0.00 C ATOM 0 H THR A 145 -12.595 4.223 -8.814 1.00 0.00 H new ATOM 0 HA THR A 145 -13.958 3.031 -11.139 1.00 0.00 H new ATOM 0 HB THR A 145 -15.966 3.826 -10.046 1.00 0.00 H new ATOM 0 HG1 THR A 145 -14.184 4.595 -7.927 1.00 0.00 H new ATOM 0 HG21 THR A 145 -15.946 2.279 -8.087 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.182 1.554 -9.521 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.173 2.188 -8.200 1.00 0.00 H new ATOM 1746 N GLU A 146 -14.588 5.193 -12.345 1.00 0.00 N ATOM 1747 CA GLU A 146 -14.580 6.346 -13.254 1.00 0.00 C ATOM 1748 C GLU A 146 -15.127 7.633 -12.609 1.00 0.00 C ATOM 1749 O GLU A 146 -16.050 7.605 -11.788 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.380 6.000 -14.519 1.00 0.00 C ATOM 1751 CG GLU A 146 -14.845 6.728 -15.749 1.00 0.00 C ATOM 1752 CD GLU A 146 -15.635 6.342 -17.009 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -15.272 5.343 -17.674 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -16.625 7.035 -17.345 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.143 4.409 -12.689 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.540 6.552 -13.507 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.342 4.924 -14.689 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.427 6.262 -14.369 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.907 7.805 -15.593 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.791 6.486 -15.889 1.00 0.00 H new ATOM 1761 N ARG A 147 -14.576 8.778 -13.018 1.00 0.00 N ATOM 1762 CA ARG A 147 -14.896 10.096 -12.470 1.00 0.00 C ATOM 1763 C ARG A 147 -16.284 10.505 -12.952 1.00 0.00 C ATOM 1764 O ARG A 147 -16.557 10.510 -14.157 1.00 0.00 O ATOM 1765 CB ARG A 147 -13.787 11.087 -12.837 1.00 0.00 C ATOM 1766 CG ARG A 147 -13.966 12.479 -12.212 1.00 0.00 C ATOM 1767 CD ARG A 147 -12.671 13.308 -12.235 1.00 0.00 C ATOM 1768 NE ARG A 147 -12.111 13.447 -13.595 1.00 0.00 N ATOM 1769 CZ ARG A 147 -11.213 12.651 -14.171 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -10.601 11.682 -13.526 1.00 0.00 N ATOM 1771 NH2 ARG A 147 -10.927 12.796 -15.445 1.00 0.00 N1+ ATOM 0 H ARG A 147 -13.876 8.814 -13.759 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.934 10.080 -11.381 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.828 10.678 -12.520 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -13.748 11.188 -13.922 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.747 13.017 -12.749 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.305 12.370 -11.182 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.870 14.298 -11.825 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.931 12.838 -11.587 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.447 14.234 -14.150 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.808 11.515 -12.541 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.920 11.098 -14.011 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.393 13.519 -15.993 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -10.239 12.186 -15.886 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.154 10.817 -11.992 1.00 0.00 N ATOM 1786 CA ARG A 148 -18.596 10.969 -12.201 1.00 0.00 C ATOM 1787 C ARG A 148 -19.213 12.095 -11.356 1.00 0.00 C ATOM 1788 O ARG A 148 -18.638 12.514 -10.348 1.00 0.00 O ATOM 1789 CB ARG A 148 -19.270 9.607 -11.928 1.00 0.00 C ATOM 1790 CG ARG A 148 -19.055 9.076 -10.495 1.00 0.00 C ATOM 1791 CD ARG A 148 -19.475 7.606 -10.384 1.00 0.00 C ATOM 1792 NE ARG A 148 -19.188 7.054 -9.047 1.00 0.00 N ATOM 1793 CZ ARG A 148 -18.028 6.561 -8.624 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -16.933 6.591 -9.349 1.00 0.00 N ATOM 1795 NH2 ARG A 148 -17.934 6.007 -7.437 1.00 0.00 N1+ ATOM 0 H ARG A 148 -16.871 10.975 -11.025 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.770 11.270 -13.234 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.340 9.699 -12.113 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.885 8.874 -12.637 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.006 9.180 -10.219 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.631 9.676 -9.791 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.541 7.516 -10.593 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.951 7.020 -11.139 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.958 7.050 -8.378 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.949 7.006 -10.281 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.066 6.199 -8.980 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.754 5.953 -6.833 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.041 5.631 -7.119 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.391 12.571 -11.763 1.00 0.00 N ATOM 1810 CA ALA A 149 -21.181 13.573 -11.038 1.00 0.00 C ATOM 1811 C ALA A 149 -21.844 12.998 -9.766 1.00 0.00 C ATOM 1812 O ALA A 149 -22.112 11.796 -9.686 1.00 0.00 O ATOM 1813 CB ALA A 149 -22.220 14.163 -12.001 1.00 0.00 C ATOM 0 H ALA A 149 -20.835 12.264 -12.628 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.514 14.361 -10.687 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -22.817 14.911 -11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -21.711 14.630 -12.844 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.871 13.368 -12.365 1.00 0.00 H new ATOM 1819 N GLU A 150 -22.115 13.877 -8.791 1.00 0.00 N ATOM 1820 CA GLU A 150 -22.805 13.608 -7.504 1.00 0.00 C ATOM 1821 C GLU A 150 -22.040 12.620 -6.591 1.00 0.00 C ATOM 1822 O GLU A 150 -20.982 13.029 -6.057 1.00 0.00 O ATOM 1823 CB GLU A 150 -24.284 13.218 -7.729 1.00 0.00 C ATOM 1824 CG GLU A 150 -25.098 14.309 -8.445 1.00 0.00 C ATOM 1825 CD GLU A 150 -26.591 13.922 -8.543 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -27.379 14.258 -7.622 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -27.002 13.290 -9.550 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -22.487 11.469 -6.374 1.00 0.00 O1- ATOM 0 H GLU A 150 -21.845 14.857 -8.877 1.00 0.00 H new ATOM 0 HA GLU A 150 -22.808 14.545 -6.947 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -24.325 12.300 -8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -24.746 13.002 -6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -24.999 15.252 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -24.695 14.469 -9.445 1.00 0.00 H new TER 1835 GLU A 150