USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1570 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 64 HIS : no HD1:sc= -2.37 K(o=-15,f=-19!) USER MOD Set 1.2: A 68 ASN :FLIP amide:sc= -12.2! C(o=-16!,f=-15!) USER MOD Set 2.1: A 16 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl -173:sc= -0.0167 (180deg=-0.115) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0841 USER MOD Single : A 6 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.21) USER MOD Single : A 8 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0236) USER MOD Single : A 9 LYS NZ :NH3+ -167:sc= -0.0552 (180deg=-0.287) USER MOD Single : A 12 ASN : amide:sc= -0.0485 X(o=-0.048,f=-0.24) USER MOD Single : A 13 HIS : no HE2:sc= -13.8! C(o=-14!,f=-17!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0237 X(o=-0.024,f=-0.024) USER MOD Single : A 25 GLN : amide:sc= -0.042 K(o=-0.042,f=-1.6!) USER MOD Single : A 31 SER OG : rot -170:sc= -0.0131 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.87 K(o=-1.9,f=-7.8!) USER MOD Single : A 39 SER OG : rot 180:sc= -1.04 USER MOD Single : A 45 LYS NZ :NH3+ -170:sc= -0.448 (180deg=-0.751) USER MOD Single : A 46 MET CE :methyl -107:sc= -0.638 (180deg=-3.46!) USER MOD Single : A 48 ASN : amide:sc= -0.257 X(o=-0.26,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -156:sc= -0.0389 (180deg=-0.442) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.018 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0215 USER MOD Single : A 98 GLN : amide:sc= -0.759 K(o=-0.76,f=-3.2!) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.675 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 30:sc= -4.49! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -4.64 F(o=-6.3!,f=-4.6) USER MOD Single : A 117 THR OG1 : rot 76:sc= -0.319 USER MOD Single : A 121 SER OG : rot 180:sc= 0.00226 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.158 USER MOD Single : A 131 LYS NZ :NH3+ -150:sc= -0.161 (180deg=-0.634) USER MOD Single : A 132 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0497) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.6 X(o=-1.6,f=-1.1!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.036 K(o=-0.036,f=-1.7) USER MOD Single : A 139 GLN : amide:sc= -1.54 X(o=-1.5,f=-1.4) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -2.74 K(o=-2.7,f=-8.9!) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 17:sc= 1.15 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 164:sc= 0.103 (180deg=-0.0122) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.832 -12.439 -1.388 1.00 0.00 N ATOM 2 CA MET A 1 14.837 -11.585 -2.071 1.00 0.00 C ATOM 3 C MET A 1 14.699 -11.676 -3.588 1.00 0.00 C ATOM 4 O MET A 1 15.633 -12.074 -4.285 1.00 0.00 O ATOM 5 CB MET A 1 16.233 -12.034 -1.637 1.00 0.00 C ATOM 6 CG MET A 1 17.233 -10.895 -1.531 1.00 0.00 C ATOM 7 SD MET A 1 17.491 -10.351 0.169 1.00 0.00 S ATOM 8 CE MET A 1 15.980 -9.437 0.464 1.00 0.00 C ATOM 0 H1 MET A 1 13.950 -12.357 -0.358 1.00 0.00 H new ATOM 0 H2 MET A 1 12.875 -12.129 -1.653 1.00 0.00 H new ATOM 0 H3 MET A 1 13.966 -13.430 -1.674 1.00 0.00 H new ATOM 0 HA MET A 1 14.674 -10.545 -1.790 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.161 -12.534 -0.671 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.607 -12.769 -2.349 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.186 -11.213 -1.955 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.883 -10.053 -2.128 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.042 -8.933 1.429 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.843 -8.696 -0.324 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.134 -10.124 0.467 1.00 0.00 H new ATOM 20 N LEU A 2 13.527 -11.306 -4.094 1.00 0.00 N ATOM 21 CA LEU A 2 13.268 -11.347 -5.529 1.00 0.00 C ATOM 22 C LEU A 2 13.939 -10.175 -6.237 1.00 0.00 C ATOM 23 O LEU A 2 14.085 -9.094 -5.668 1.00 0.00 O ATOM 24 CB LEU A 2 11.762 -11.324 -5.798 1.00 0.00 C ATOM 25 CG LEU A 2 11.363 -11.511 -7.264 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.180 -12.987 -7.582 1.00 0.00 C ATOM 27 CD2 LEU A 2 10.092 -10.735 -7.573 1.00 0.00 C ATOM 0 H LEU A 2 12.742 -10.975 -3.533 1.00 0.00 H new ATOM 0 HA LEU A 2 13.687 -12.274 -5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 2 11.291 -12.108 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.360 -10.374 -5.446 1.00 0.00 H new ATOM 0 HG LEU A 2 12.164 -11.122 -7.892 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.896 -13.101 -8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.115 -13.517 -7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.397 -13.402 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.823 -10.879 -8.619 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.283 -11.094 -6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.258 -9.674 -7.384 1.00 0.00 H new ATOM 39 N THR A 3 14.345 -10.399 -7.482 1.00 0.00 N ATOM 40 CA THR A 3 15.001 -9.362 -8.269 1.00 0.00 C ATOM 41 C THR A 3 14.046 -8.771 -9.302 1.00 0.00 C ATOM 42 O THR A 3 12.988 -9.335 -9.579 1.00 0.00 O ATOM 43 CB THR A 3 16.247 -9.908 -8.991 1.00 0.00 C ATOM 44 OG1 THR A 3 16.068 -11.296 -9.298 1.00 0.00 O ATOM 45 CG2 THR A 3 17.491 -9.731 -8.134 1.00 0.00 C ATOM 0 H THR A 3 14.231 -11.289 -7.967 1.00 0.00 H new ATOM 0 HA THR A 3 15.308 -8.582 -7.572 1.00 0.00 H new ATOM 0 HB THR A 3 16.378 -9.345 -9.915 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.864 -11.635 -9.758 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.358 -10.124 -8.665 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.642 -8.672 -7.927 1.00 0.00 H new ATOM 0 HG23 THR A 3 17.366 -10.270 -7.195 1.00 0.00 H new ATOM 53 N LEU A 4 14.427 -7.631 -9.867 1.00 0.00 N ATOM 54 CA LEU A 4 13.607 -6.961 -10.869 1.00 0.00 C ATOM 55 C LEU A 4 13.393 -7.859 -12.084 1.00 0.00 C ATOM 56 O LEU A 4 12.298 -7.916 -12.642 1.00 0.00 O ATOM 57 CB LEU A 4 14.264 -5.645 -11.297 1.00 0.00 C ATOM 58 CG LEU A 4 13.659 -4.982 -12.538 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.272 -4.440 -12.231 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.568 -3.873 -13.044 1.00 0.00 C ATOM 0 H LEU A 4 15.300 -7.151 -9.648 1.00 0.00 H new ATOM 0 HA LEU A 4 12.635 -6.745 -10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.206 -4.942 -10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.322 -5.831 -11.484 1.00 0.00 H new ATOM 0 HG LEU A 4 13.566 -5.735 -13.321 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.858 -3.973 -13.124 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.624 -5.257 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.339 -3.701 -11.433 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.123 -3.412 -13.926 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.692 -3.121 -12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.541 -4.290 -13.304 1.00 0.00 H new ATOM 72 N ILE A 5 14.450 -8.552 -12.492 1.00 0.00 N ATOM 73 CA ILE A 5 14.381 -9.441 -13.645 1.00 0.00 C ATOM 74 C ILE A 5 13.452 -10.622 -13.384 1.00 0.00 C ATOM 75 O ILE A 5 12.669 -11.009 -14.250 1.00 0.00 O ATOM 76 CB ILE A 5 15.776 -9.975 -14.025 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.777 -8.823 -14.141 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.708 -10.757 -15.329 1.00 0.00 C ATOM 79 CD1 ILE A 5 16.354 -7.749 -15.121 1.00 0.00 C ATOM 0 H ILE A 5 15.364 -8.515 -12.042 1.00 0.00 H new ATOM 0 HA ILE A 5 13.985 -8.851 -14.471 1.00 0.00 H new ATOM 0 HB ILE A 5 16.116 -10.647 -13.237 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.915 -8.372 -13.158 1.00 0.00 H new ATOM 0 HG13 ILE A 5 17.744 -9.222 -14.447 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.701 -11.127 -15.583 1.00 0.00 H new ATOM 0 HG22 ILE A 5 15.025 -11.599 -15.213 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.349 -10.106 -16.126 1.00 0.00 H new ATOM 0 HD11 ILE A 5 17.111 -6.965 -15.151 1.00 0.00 H new ATOM 0 HD12 ILE A 5 16.244 -8.185 -16.114 1.00 0.00 H new ATOM 0 HD13 ILE A 5 15.402 -7.322 -14.805 1.00 0.00 H new ATOM 91 N GLN A 6 13.548 -11.197 -12.189 1.00 0.00 N ATOM 92 CA GLN A 6 12.717 -12.341 -11.832 1.00 0.00 C ATOM 93 C GLN A 6 11.248 -11.945 -11.721 1.00 0.00 C ATOM 94 O GLN A 6 10.372 -12.648 -12.220 1.00 0.00 O ATOM 95 CB GLN A 6 13.195 -12.952 -10.513 1.00 0.00 C ATOM 96 CG GLN A 6 13.337 -14.464 -10.560 1.00 0.00 C ATOM 97 CD GLN A 6 14.336 -14.923 -11.605 1.00 0.00 C ATOM 98 OE1 GLN A 6 14.025 -15.765 -12.449 1.00 0.00 O ATOM 99 NE2 GLN A 6 15.542 -14.370 -11.554 1.00 0.00 N ATOM 0 H GLN A 6 14.188 -10.892 -11.456 1.00 0.00 H new ATOM 0 HA GLN A 6 12.810 -13.083 -12.625 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.156 -12.513 -10.246 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.493 -12.686 -9.723 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.649 -14.827 -9.581 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.365 -14.910 -10.771 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.755 -13.676 -10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.255 -14.639 -12.232 1.00 0.00 H new ATOM 108 N GLY A 7 10.984 -10.810 -11.075 1.00 0.00 N ATOM 109 CA GLY A 7 9.617 -10.344 -10.923 1.00 0.00 C ATOM 110 C GLY A 7 9.008 -9.908 -12.238 1.00 0.00 C ATOM 111 O GLY A 7 7.804 -10.049 -12.450 1.00 0.00 O ATOM 0 H GLY A 7 11.692 -10.207 -10.656 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.010 -11.140 -10.491 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.596 -9.510 -10.221 1.00 0.00 H new ATOM 115 N LYS A 8 9.836 -9.377 -13.134 1.00 0.00 N ATOM 116 CA LYS A 8 9.348 -8.935 -14.433 1.00 0.00 C ATOM 117 C LYS A 8 8.758 -10.125 -15.174 1.00 0.00 C ATOM 118 O LYS A 8 7.729 -10.012 -15.840 1.00 0.00 O ATOM 119 CB LYS A 8 10.477 -8.308 -15.251 1.00 0.00 C ATOM 120 CG LYS A 8 10.005 -7.672 -16.548 1.00 0.00 C ATOM 121 CD LYS A 8 10.785 -6.406 -16.864 1.00 0.00 C ATOM 122 CE LYS A 8 11.988 -6.696 -17.747 1.00 0.00 C ATOM 123 NZ LYS A 8 13.121 -7.271 -16.971 1.00 0.00 N ATOM 0 H LYS A 8 10.836 -9.244 -12.985 1.00 0.00 H new ATOM 0 HA LYS A 8 8.579 -8.177 -14.287 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.977 -7.552 -14.646 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.218 -9.074 -15.480 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.118 -8.384 -17.366 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.943 -7.437 -16.474 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.131 -5.690 -17.362 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.118 -5.942 -15.936 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.700 -7.390 -18.537 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.311 -5.776 -18.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.954 -7.360 -17.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.347 -6.646 -16.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.855 -8.210 -16.612 1.00 0.00 H new ATOM 137 N LYS A 9 9.389 -11.280 -15.004 1.00 0.00 N ATOM 138 CA LYS A 9 8.900 -12.511 -15.601 1.00 0.00 C ATOM 139 C LYS A 9 7.644 -12.935 -14.858 1.00 0.00 C ATOM 140 O LYS A 9 6.686 -13.444 -15.442 1.00 0.00 O ATOM 141 CB LYS A 9 9.963 -13.609 -15.526 1.00 0.00 C ATOM 142 CG LYS A 9 11.164 -13.355 -16.422 1.00 0.00 C ATOM 143 CD LYS A 9 12.448 -13.873 -15.794 1.00 0.00 C ATOM 144 CE LYS A 9 13.652 -13.599 -16.680 1.00 0.00 C ATOM 145 NZ LYS A 9 13.505 -14.220 -18.025 1.00 0.00 N ATOM 0 H LYS A 9 10.242 -11.387 -14.456 1.00 0.00 H new ATOM 0 HA LYS A 9 8.673 -12.345 -16.654 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.303 -13.704 -14.495 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.510 -14.561 -15.801 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.009 -13.839 -17.386 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.257 -12.286 -16.613 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.595 -13.401 -14.822 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.361 -14.945 -15.618 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.784 -12.523 -16.790 1.00 0.00 H new ATOM 0 HE3 LYS A 9 14.551 -13.983 -16.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.421 -14.203 -18.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.187 -15.205 -17.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.804 -13.687 -18.579 1.00 0.00 H new ATOM 159 N ILE A 10 7.681 -12.709 -13.549 1.00 0.00 N ATOM 160 CA ILE A 10 6.587 -13.040 -12.655 1.00 0.00 C ATOM 161 C ILE A 10 5.298 -12.330 -13.062 1.00 0.00 C ATOM 162 O ILE A 10 4.237 -12.952 -13.143 1.00 0.00 O ATOM 163 CB ILE A 10 6.968 -12.655 -11.208 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.038 -13.620 -10.685 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.750 -12.617 -10.296 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.899 -13.977 -9.224 1.00 0.00 C ATOM 0 H ILE A 10 8.481 -12.287 -13.078 1.00 0.00 H new ATOM 0 HA ILE A 10 6.409 -14.114 -12.716 1.00 0.00 H new ATOM 0 HB ILE A 10 7.380 -11.646 -11.213 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.003 -14.536 -11.275 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.020 -13.175 -10.846 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.059 -12.343 -9.287 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.038 -11.881 -10.670 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.279 -13.600 -10.276 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.697 -14.663 -8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.966 -13.072 -8.620 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.933 -14.454 -9.056 1.00 0.00 H new ATOM 178 N VAL A 11 5.390 -11.031 -13.322 1.00 0.00 N ATOM 179 CA VAL A 11 4.224 -10.256 -13.722 1.00 0.00 C ATOM 180 C VAL A 11 3.689 -10.747 -15.060 1.00 0.00 C ATOM 181 O VAL A 11 2.483 -10.720 -15.305 1.00 0.00 O ATOM 182 CB VAL A 11 4.546 -8.753 -13.823 1.00 0.00 C ATOM 183 CG1 VAL A 11 4.761 -8.159 -12.439 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.763 -8.523 -14.704 1.00 0.00 C ATOM 0 H VAL A 11 6.256 -10.495 -13.263 1.00 0.00 H new ATOM 0 HA VAL A 11 3.466 -10.395 -12.951 1.00 0.00 H new ATOM 0 HB VAL A 11 3.695 -8.249 -14.282 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.987 -7.097 -12.530 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.857 -8.288 -11.843 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.593 -8.667 -11.950 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.973 -7.455 -14.762 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.623 -9.040 -14.278 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.566 -8.909 -15.704 1.00 0.00 H new ATOM 194 N ASN A 12 4.594 -11.206 -15.918 1.00 0.00 N ATOM 195 CA ASN A 12 4.210 -11.717 -17.226 1.00 0.00 C ATOM 196 C ASN A 12 3.298 -12.929 -17.074 1.00 0.00 C ATOM 197 O ASN A 12 2.263 -13.027 -17.733 1.00 0.00 O ATOM 198 CB ASN A 12 5.451 -12.092 -18.038 1.00 0.00 C ATOM 199 CG ASN A 12 5.401 -11.549 -19.452 1.00 0.00 C ATOM 200 OD1 ASN A 12 5.082 -10.380 -19.670 1.00 0.00 O ATOM 201 ND2 ASN A 12 5.716 -12.398 -20.424 1.00 0.00 N ATOM 0 H ASN A 12 5.596 -11.234 -15.730 1.00 0.00 H new ATOM 0 HA ASN A 12 3.668 -10.934 -17.757 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.340 -11.710 -17.536 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.546 -13.177 -18.071 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.699 -12.089 -21.396 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.975 -13.358 -20.198 1.00 0.00 H new ATOM 208 N HIS A 13 3.686 -13.845 -16.191 1.00 0.00 N ATOM 209 CA HIS A 13 2.898 -15.044 -15.945 1.00 0.00 C ATOM 210 C HIS A 13 1.607 -14.694 -15.210 1.00 0.00 C ATOM 211 O HIS A 13 0.554 -15.276 -15.469 1.00 0.00 O ATOM 212 CB HIS A 13 3.721 -16.081 -15.159 1.00 0.00 C ATOM 213 CG HIS A 13 3.783 -15.855 -13.675 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.970 -15.746 -12.988 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.804 -15.741 -12.744 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.721 -15.576 -11.701 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.414 -15.568 -11.528 1.00 0.00 N ATOM 0 H HIS A 13 4.539 -13.778 -15.636 1.00 0.00 H new ATOM 0 HA HIS A 13 2.630 -15.486 -16.904 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.301 -17.070 -15.343 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.738 -16.088 -15.552 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.899 -15.790 -13.407 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.740 -15.779 -12.926 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.462 -15.463 -10.924 1.00 0.00 H new ATOM 226 N LEU A 14 1.700 -13.733 -14.294 1.00 0.00 N ATOM 227 CA LEU A 14 0.544 -13.297 -13.520 1.00 0.00 C ATOM 228 C LEU A 14 -0.514 -12.676 -14.424 1.00 0.00 C ATOM 229 O LEU A 14 -1.712 -12.789 -14.164 1.00 0.00 O ATOM 230 CB LEU A 14 0.971 -12.293 -12.447 1.00 0.00 C ATOM 231 CG LEU A 14 1.731 -12.895 -11.265 1.00 0.00 C ATOM 232 CD1 LEU A 14 2.134 -11.809 -10.280 1.00 0.00 C ATOM 233 CD2 LEU A 14 0.886 -13.957 -10.574 1.00 0.00 C ATOM 0 H LEU A 14 2.566 -13.242 -14.071 1.00 0.00 H new ATOM 0 HA LEU A 14 0.112 -14.173 -13.036 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.597 -11.531 -12.912 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.082 -11.788 -12.069 1.00 0.00 H new ATOM 0 HG LEU A 14 2.637 -13.368 -11.643 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.674 -12.257 -9.446 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.776 -11.084 -10.780 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.241 -11.307 -9.907 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.442 -14.375 -9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.037 -13.507 -10.209 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.648 -14.750 -11.283 1.00 0.00 H new ATOM 245 N ARG A 15 -0.064 -12.020 -15.489 1.00 0.00 N ATOM 246 CA ARG A 15 -0.971 -11.380 -16.435 1.00 0.00 C ATOM 247 C ARG A 15 -1.980 -12.383 -16.989 1.00 0.00 C ATOM 248 O ARG A 15 -3.106 -12.022 -17.328 1.00 0.00 O ATOM 249 CB ARG A 15 -0.180 -10.746 -17.582 1.00 0.00 C ATOM 250 CG ARG A 15 0.060 -9.255 -17.403 1.00 0.00 C ATOM 251 CD ARG A 15 1.470 -8.858 -17.818 1.00 0.00 C ATOM 252 NE ARG A 15 1.466 -7.912 -18.932 1.00 0.00 N ATOM 253 CZ ARG A 15 1.200 -8.250 -20.191 1.00 0.00 C ATOM 254 NH1 ARG A 15 0.916 -9.509 -20.502 1.00 0.00 N ATOM 255 NH2 ARG A 15 1.219 -7.328 -21.144 1.00 0.00 N ATOM 0 H ARG A 15 0.925 -11.918 -15.719 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.518 -10.600 -15.905 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.781 -11.252 -17.673 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.716 -10.910 -18.517 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.665 -8.696 -17.995 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.103 -8.983 -16.360 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.987 -8.414 -16.967 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.029 -9.750 -18.101 1.00 0.00 H new ATOM 0 HE ARG A 15 1.680 -6.935 -18.732 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.901 -10.223 -19.774 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.713 -9.762 -21.469 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.438 -6.359 -20.912 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.015 -7.588 -22.109 1.00 0.00 H new ATOM 269 N SER A 16 -1.567 -13.644 -17.078 1.00 0.00 N ATOM 270 CA SER A 16 -2.434 -14.698 -17.589 1.00 0.00 C ATOM 271 C SER A 16 -2.665 -15.779 -16.537 1.00 0.00 C ATOM 272 O SER A 16 -2.914 -16.937 -16.868 1.00 0.00 O ATOM 273 CB SER A 16 -1.827 -15.320 -18.850 1.00 0.00 C ATOM 274 OG SER A 16 -2.312 -14.682 -20.018 1.00 0.00 O ATOM 0 H SER A 16 -0.637 -13.960 -16.803 1.00 0.00 H new ATOM 0 HA SER A 16 -3.396 -14.250 -17.837 1.00 0.00 H new ATOM 0 HB2 SER A 16 -0.741 -15.239 -18.812 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.066 -16.383 -18.886 1.00 0.00 H new ATOM 0 HG SER A 16 -1.908 -15.096 -20.809 1.00 0.00 H new ATOM 280 N ARG A 17 -2.583 -15.391 -15.267 1.00 0.00 N ATOM 281 CA ARG A 17 -2.787 -16.329 -14.168 1.00 0.00 C ATOM 282 C ARG A 17 -3.576 -15.681 -13.031 1.00 0.00 C ATOM 283 O ARG A 17 -3.592 -16.188 -11.909 1.00 0.00 O ATOM 284 CB ARG A 17 -1.442 -16.838 -13.644 1.00 0.00 C ATOM 285 CG ARG A 17 -1.013 -18.161 -14.256 1.00 0.00 C ATOM 286 CD ARG A 17 -0.102 -17.955 -15.456 1.00 0.00 C ATOM 287 NE ARG A 17 0.075 -19.187 -16.223 1.00 0.00 N ATOM 288 CZ ARG A 17 0.586 -19.229 -17.451 1.00 0.00 C ATOM 289 NH1 ARG A 17 0.976 -18.113 -18.055 1.00 0.00 N ATOM 290 NH2 ARG A 17 0.707 -20.391 -18.078 1.00 0.00 N ATOM 0 H ARG A 17 -2.377 -14.436 -14.974 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.363 -17.172 -14.550 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.676 -16.089 -13.845 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.502 -16.950 -12.561 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.497 -18.759 -13.505 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.895 -18.724 -14.561 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.520 -17.182 -16.101 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.870 -17.595 -15.117 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.210 -20.066 -15.791 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.885 -17.216 -17.578 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.367 -18.152 -18.996 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.409 -21.252 -17.619 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.099 -20.424 -19.019 1.00 0.00 H new ATOM 304 N LEU A 18 -4.233 -14.562 -13.325 1.00 0.00 N ATOM 305 CA LEU A 18 -5.023 -13.857 -12.325 1.00 0.00 C ATOM 306 C LEU A 18 -6.393 -13.487 -12.883 1.00 0.00 C ATOM 307 O LEU A 18 -6.497 -12.839 -13.924 1.00 0.00 O ATOM 308 CB LEU A 18 -4.294 -12.596 -11.858 1.00 0.00 C ATOM 309 CG LEU A 18 -4.753 -12.046 -10.508 1.00 0.00 C ATOM 310 CD1 LEU A 18 -4.410 -13.019 -9.391 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.126 -10.686 -10.245 1.00 0.00 C ATOM 0 H LEU A 18 -4.233 -14.126 -14.247 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.161 -14.522 -11.472 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.227 -12.811 -11.802 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.423 -11.820 -12.612 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.836 -11.924 -10.536 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.744 -12.611 -8.437 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.908 -13.971 -9.572 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.331 -13.173 -9.361 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.464 -10.310 -9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.040 -10.781 -10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.423 -9.990 -11.030 1.00 0.00 H new ATOM 323 N ALA A 19 -7.442 -13.908 -12.187 1.00 0.00 N ATOM 324 CA ALA A 19 -8.806 -13.627 -12.615 1.00 0.00 C ATOM 325 C ALA A 19 -9.746 -13.543 -11.421 1.00 0.00 C ATOM 326 O ALA A 19 -9.420 -14.007 -10.330 1.00 0.00 O ATOM 327 CB ALA A 19 -9.280 -14.694 -13.588 1.00 0.00 C ATOM 0 H ALA A 19 -7.374 -14.446 -11.323 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.814 -12.661 -13.119 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.301 -14.474 -13.901 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.627 -14.706 -14.461 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.252 -15.669 -13.101 1.00 0.00 H new ATOM 333 N PHE A 20 -10.917 -12.950 -11.630 1.00 0.00 N ATOM 334 CA PHE A 20 -11.901 -12.816 -10.560 1.00 0.00 C ATOM 335 C PHE A 20 -13.162 -13.607 -10.880 1.00 0.00 C ATOM 336 O PHE A 20 -13.418 -13.950 -12.033 1.00 0.00 O ATOM 337 CB PHE A 20 -12.257 -11.347 -10.321 1.00 0.00 C ATOM 338 CG PHE A 20 -12.435 -10.547 -11.582 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.338 -10.163 -12.336 1.00 0.00 C ATOM 340 CD2 PHE A 20 -13.700 -10.174 -12.007 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.500 -9.423 -13.492 1.00 0.00 C ATOM 342 CE2 PHE A 20 -13.868 -9.434 -13.161 1.00 0.00 C ATOM 343 CZ PHE A 20 -12.766 -9.058 -13.905 1.00 0.00 C ATOM 0 H PHE A 20 -11.207 -12.556 -12.525 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.454 -13.219 -9.651 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.177 -11.297 -9.739 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.473 -10.887 -9.719 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.345 -10.445 -12.017 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.565 -10.465 -11.429 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.637 -9.130 -14.072 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.859 -9.150 -13.481 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.895 -8.480 -14.808 1.00 0.00 H new ATOM 353 N GLU A 21 -13.944 -13.896 -9.847 1.00 0.00 N ATOM 354 CA GLU A 21 -15.179 -14.653 -10.015 1.00 0.00 C ATOM 355 C GLU A 21 -16.395 -13.730 -9.978 1.00 0.00 C ATOM 356 O GLU A 21 -16.770 -13.220 -8.922 1.00 0.00 O ATOM 357 CB GLU A 21 -15.299 -15.722 -8.926 1.00 0.00 C ATOM 358 CG GLU A 21 -15.341 -17.141 -9.469 1.00 0.00 C ATOM 359 CD GLU A 21 -14.647 -18.135 -8.558 1.00 0.00 C ATOM 360 OE1 GLU A 21 -14.539 -17.852 -7.346 1.00 0.00 O ATOM 361 OE2 GLU A 21 -14.213 -19.194 -9.056 1.00 0.00 O ATOM 0 H GLU A 21 -13.746 -13.618 -8.886 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.147 -15.140 -10.990 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.456 -15.628 -8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.203 -15.537 -8.345 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.379 -17.443 -9.606 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.870 -17.164 -10.452 1.00 0.00 H new ATOM 368 N TYR A 22 -17.004 -13.526 -11.140 1.00 0.00 N ATOM 369 CA TYR A 22 -18.178 -12.670 -11.254 1.00 0.00 C ATOM 370 C TYR A 22 -19.324 -13.408 -11.940 1.00 0.00 C ATOM 371 O TYR A 22 -19.205 -13.827 -13.092 1.00 0.00 O ATOM 372 CB TYR A 22 -17.830 -11.403 -12.041 1.00 0.00 C ATOM 373 CG TYR A 22 -18.900 -10.328 -11.995 1.00 0.00 C ATOM 374 CD1 TYR A 22 -19.975 -10.412 -11.114 1.00 0.00 C ATOM 375 CD2 TYR A 22 -18.830 -9.225 -12.837 1.00 0.00 C ATOM 376 CE1 TYR A 22 -20.946 -9.428 -11.076 1.00 0.00 C ATOM 377 CE2 TYR A 22 -19.798 -8.238 -12.804 1.00 0.00 C ATOM 378 CZ TYR A 22 -20.852 -8.345 -11.923 1.00 0.00 C ATOM 379 OH TYR A 22 -21.817 -7.365 -11.889 1.00 0.00 O ATOM 0 H TYR A 22 -16.702 -13.944 -12.020 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.498 -12.393 -10.249 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.900 -10.991 -11.651 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.647 -11.674 -13.081 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -20.052 -11.260 -10.449 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.006 -9.137 -13.529 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.773 -9.508 -10.386 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -19.728 -7.387 -13.466 1.00 0.00 H new ATOM 0 HH TYR A 22 -21.602 -6.672 -12.547 1.00 0.00 H new ATOM 389 N ASN A 23 -20.437 -13.559 -11.227 1.00 0.00 N ATOM 390 CA ASN A 23 -21.614 -14.240 -11.764 1.00 0.00 C ATOM 391 C ASN A 23 -21.405 -15.753 -11.842 1.00 0.00 C ATOM 392 O ASN A 23 -22.244 -16.471 -12.388 1.00 0.00 O ATOM 393 CB ASN A 23 -21.966 -13.694 -13.150 1.00 0.00 C ATOM 394 CG ASN A 23 -23.430 -13.889 -13.493 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.304 -13.231 -12.930 1.00 0.00 O ATOM 396 ND2 ASN A 23 -23.704 -14.798 -14.422 1.00 0.00 N ATOM 0 H ASN A 23 -20.550 -13.218 -10.272 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.440 -14.046 -11.080 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.724 -12.632 -13.191 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.351 -14.190 -13.900 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.671 -14.973 -14.694 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -22.947 -15.321 -14.863 1.00 0.00 H new ATOM 403 N GLY A 24 -20.294 -16.238 -11.292 1.00 0.00 N ATOM 404 CA GLY A 24 -20.021 -17.663 -11.318 1.00 0.00 C ATOM 405 C GLY A 24 -18.978 -18.046 -12.350 1.00 0.00 C ATOM 406 O GLY A 24 -18.408 -19.134 -12.287 1.00 0.00 O ATOM 0 H GLY A 24 -19.582 -15.672 -10.831 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.683 -17.981 -10.332 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.946 -18.201 -11.527 1.00 0.00 H new ATOM 410 N GLN A 25 -18.722 -17.152 -13.300 1.00 0.00 N ATOM 411 CA GLN A 25 -17.734 -17.412 -14.343 1.00 0.00 C ATOM 412 C GLN A 25 -16.424 -16.716 -14.017 1.00 0.00 C ATOM 413 O GLN A 25 -16.414 -15.656 -13.406 1.00 0.00 O ATOM 414 CB GLN A 25 -18.246 -16.945 -15.705 1.00 0.00 C ATOM 415 CG GLN A 25 -19.004 -15.630 -15.656 1.00 0.00 C ATOM 416 CD GLN A 25 -19.289 -15.069 -17.035 1.00 0.00 C ATOM 417 OE1 GLN A 25 -19.005 -13.904 -17.316 1.00 0.00 O ATOM 418 NE2 GLN A 25 -19.854 -15.897 -17.906 1.00 0.00 N ATOM 0 H GLN A 25 -19.183 -16.245 -13.370 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.564 -18.488 -14.386 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.400 -16.841 -16.385 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.897 -17.714 -16.121 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.945 -15.777 -15.126 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.427 -14.903 -15.084 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.073 -16.855 -17.631 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.069 -15.575 -18.850 1.00 0.00 H new ATOM 427 N LEU A 26 -15.319 -17.316 -14.426 1.00 0.00 N ATOM 428 CA LEU A 26 -14.007 -16.741 -14.162 1.00 0.00 C ATOM 429 C LEU A 26 -13.677 -15.639 -15.165 1.00 0.00 C ATOM 430 O LEU A 26 -13.609 -15.881 -16.371 1.00 0.00 O ATOM 431 CB LEU A 26 -12.933 -17.829 -14.202 1.00 0.00 C ATOM 432 CG LEU A 26 -12.953 -18.794 -13.016 1.00 0.00 C ATOM 433 CD1 LEU A 26 -12.331 -20.128 -13.400 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.226 -18.185 -11.825 1.00 0.00 C ATOM 0 H LEU A 26 -15.302 -18.197 -14.940 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.027 -16.299 -13.166 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.051 -18.403 -15.121 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -11.954 -17.352 -14.248 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.990 -18.972 -12.733 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -12.355 -20.801 -12.543 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -12.894 -20.569 -14.223 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.298 -19.972 -13.710 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.249 -18.884 -10.989 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.191 -17.979 -12.097 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.717 -17.256 -11.535 1.00 0.00 H new ATOM 446 N ILE A 27 -13.473 -14.429 -14.655 1.00 0.00 N ATOM 447 CA ILE A 27 -13.150 -13.283 -15.498 1.00 0.00 C ATOM 448 C ILE A 27 -11.672 -12.925 -15.388 1.00 0.00 C ATOM 449 O ILE A 27 -11.210 -12.479 -14.337 1.00 0.00 O ATOM 450 CB ILE A 27 -13.985 -12.044 -15.120 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.411 -12.445 -14.731 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.001 -11.045 -16.268 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.234 -12.961 -15.892 1.00 0.00 C ATOM 0 H ILE A 27 -13.526 -14.216 -13.659 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.386 -13.573 -16.522 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.521 -11.569 -14.255 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.366 -13.213 -13.959 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.915 -11.583 -14.294 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.595 -10.176 -15.986 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.981 -10.731 -16.491 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.438 -11.512 -17.151 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.232 -13.226 -15.542 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.311 -12.187 -16.656 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.753 -13.842 -16.316 1.00 0.00 H new ATOM 465 N LYS A 28 -10.936 -13.120 -16.476 1.00 0.00 N ATOM 466 CA LYS A 28 -9.511 -12.814 -16.494 1.00 0.00 C ATOM 467 C LYS A 28 -9.276 -11.308 -16.552 1.00 0.00 C ATOM 468 O LYS A 28 -10.062 -10.569 -17.146 1.00 0.00 O ATOM 469 CB LYS A 28 -8.836 -13.494 -17.686 1.00 0.00 C ATOM 470 CG LYS A 28 -7.318 -13.426 -17.647 1.00 0.00 C ATOM 471 CD LYS A 28 -6.730 -13.318 -19.044 1.00 0.00 C ATOM 472 CE LYS A 28 -6.228 -14.664 -19.542 1.00 0.00 C ATOM 473 NZ LYS A 28 -5.921 -14.638 -20.999 1.00 0.00 N ATOM 0 H LYS A 28 -11.301 -13.487 -17.355 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.073 -13.195 -15.572 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.144 -14.539 -17.719 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.189 -13.029 -18.606 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.006 -12.567 -17.052 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.925 -14.315 -17.153 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.486 -12.934 -19.729 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.909 -12.601 -19.040 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.333 -14.945 -18.987 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.980 -15.428 -19.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.582 -15.574 -21.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.781 -14.395 -21.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.185 -13.927 -21.186 1.00 0.00 H new ATOM 487 N ILE A 29 -8.191 -10.861 -15.929 1.00 0.00 N ATOM 488 CA ILE A 29 -7.849 -9.444 -15.905 1.00 0.00 C ATOM 489 C ILE A 29 -6.926 -9.083 -17.067 1.00 0.00 C ATOM 490 O ILE A 29 -5.895 -9.723 -17.278 1.00 0.00 O ATOM 491 CB ILE A 29 -7.173 -9.055 -14.573 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.118 -9.337 -13.403 1.00 0.00 C ATOM 493 CG2 ILE A 29 -6.761 -7.589 -14.585 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.417 -9.873 -12.175 1.00 0.00 C ATOM 0 H ILE A 29 -7.532 -11.461 -15.433 1.00 0.00 H new ATOM 0 HA ILE A 29 -8.780 -8.886 -16.004 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.273 -9.658 -14.451 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.642 -8.418 -13.140 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.874 -10.055 -13.722 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.287 -7.337 -13.637 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.058 -7.415 -15.400 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.643 -6.964 -14.727 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.149 -10.050 -11.386 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.916 -10.809 -12.422 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.680 -9.147 -11.831 1.00 0.00 H new ATOM 506 N LEU A 30 -7.306 -8.053 -17.817 1.00 0.00 N ATOM 507 CA LEU A 30 -6.515 -7.605 -18.958 1.00 0.00 C ATOM 508 C LEU A 30 -5.269 -6.853 -18.499 1.00 0.00 C ATOM 509 O LEU A 30 -5.161 -6.459 -17.338 1.00 0.00 O ATOM 510 CB LEU A 30 -7.357 -6.710 -19.870 1.00 0.00 C ATOM 511 CG LEU A 30 -8.788 -7.193 -20.112 1.00 0.00 C ATOM 512 CD1 LEU A 30 -9.537 -6.213 -21.002 1.00 0.00 C ATOM 513 CD2 LEU A 30 -8.782 -8.582 -20.730 1.00 0.00 C ATOM 0 H LEU A 30 -8.156 -7.513 -17.655 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.199 -8.487 -19.515 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.396 -5.711 -19.437 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.853 -6.621 -20.832 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.303 -7.246 -19.153 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.553 -6.572 -21.164 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.570 -5.236 -20.520 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.025 -6.128 -21.961 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -9.808 -8.911 -20.896 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.251 -8.554 -21.682 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.282 -9.278 -20.056 1.00 0.00 H new ATOM 525 N SER A 31 -4.332 -6.658 -19.421 1.00 0.00 N ATOM 526 CA SER A 31 -3.092 -5.953 -19.117 1.00 0.00 C ATOM 527 C SER A 31 -3.337 -4.456 -18.931 1.00 0.00 C ATOM 528 O SER A 31 -2.488 -3.743 -18.396 1.00 0.00 O ATOM 529 CB SER A 31 -2.069 -6.175 -20.234 1.00 0.00 C ATOM 530 OG SER A 31 -1.026 -5.219 -20.169 1.00 0.00 O ATOM 0 H SER A 31 -4.408 -6.979 -20.386 1.00 0.00 H new ATOM 0 HA SER A 31 -2.700 -6.355 -18.183 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.652 -7.179 -20.155 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.565 -6.112 -21.203 1.00 0.00 H new ATOM 0 HG SER A 31 -0.475 -5.281 -20.977 1.00 0.00 H new ATOM 536 N LYS A 32 -4.495 -3.983 -19.382 1.00 0.00 N ATOM 537 CA LYS A 32 -4.840 -2.571 -19.269 1.00 0.00 C ATOM 538 C LYS A 32 -5.309 -2.213 -17.859 1.00 0.00 C ATOM 539 O LYS A 32 -5.500 -1.037 -17.545 1.00 0.00 O ATOM 540 CB LYS A 32 -5.926 -2.213 -20.284 1.00 0.00 C ATOM 541 CG LYS A 32 -6.011 -0.726 -20.585 1.00 0.00 C ATOM 542 CD LYS A 32 -4.684 -0.186 -21.093 1.00 0.00 C ATOM 543 CE LYS A 32 -4.887 0.832 -22.205 1.00 0.00 C ATOM 544 NZ LYS A 32 -3.596 1.410 -22.670 1.00 0.00 N ATOM 0 H LYS A 32 -5.210 -4.557 -19.829 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.939 -1.994 -19.478 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.737 -2.753 -21.212 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.890 -2.555 -19.908 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.787 -0.548 -21.329 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.304 -0.187 -19.684 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.139 0.276 -20.270 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.071 -1.009 -21.459 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.395 0.357 -23.044 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.537 1.632 -21.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.777 2.099 -23.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.122 1.886 -21.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.986 0.650 -23.032 1.00 0.00 H new ATOM 558 N ASN A 33 -5.498 -3.222 -17.013 1.00 0.00 N ATOM 559 CA ASN A 33 -5.950 -2.990 -15.641 1.00 0.00 C ATOM 560 C ASN A 33 -4.875 -3.379 -14.629 1.00 0.00 C ATOM 561 O ASN A 33 -5.171 -3.595 -13.453 1.00 0.00 O ATOM 562 CB ASN A 33 -7.242 -3.765 -15.349 1.00 0.00 C ATOM 563 CG ASN A 33 -7.835 -4.426 -16.581 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.439 -5.528 -16.959 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.791 -3.753 -17.211 1.00 0.00 N ATOM 0 H ASN A 33 -5.347 -4.203 -17.249 1.00 0.00 H new ATOM 0 HA ASN A 33 -6.149 -1.923 -15.543 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.038 -4.528 -14.598 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.977 -3.084 -14.920 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.228 -4.147 -18.044 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.088 -2.842 -16.862 1.00 0.00 H new ATOM 572 N ILE A 34 -3.629 -3.469 -15.084 1.00 0.00 N ATOM 573 CA ILE A 34 -2.525 -3.832 -14.205 1.00 0.00 C ATOM 574 C ILE A 34 -1.331 -2.904 -14.403 1.00 0.00 C ATOM 575 O ILE A 34 -0.741 -2.854 -15.482 1.00 0.00 O ATOM 576 CB ILE A 34 -2.078 -5.289 -14.433 1.00 0.00 C ATOM 577 CG1 ILE A 34 -1.930 -5.573 -15.929 1.00 0.00 C ATOM 578 CG2 ILE A 34 -3.072 -6.250 -13.800 1.00 0.00 C ATOM 579 CD1 ILE A 34 -0.715 -6.409 -16.268 1.00 0.00 C ATOM 0 H ILE A 34 -3.360 -3.296 -16.053 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.891 -3.730 -13.183 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.107 -5.436 -13.959 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.824 -6.086 -16.283 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.871 -4.626 -16.466 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.744 -7.276 -13.969 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.131 -6.059 -12.728 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.055 -6.105 -14.249 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.674 -6.571 -17.345 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.186 -5.889 -15.944 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.781 -7.371 -15.759 1.00 0.00 H new ATOM 591 N VAL A 35 -0.980 -2.171 -13.351 1.00 0.00 N ATOM 592 CA VAL A 35 0.144 -1.242 -13.403 1.00 0.00 C ATOM 593 C VAL A 35 1.137 -1.525 -12.281 1.00 0.00 C ATOM 594 O VAL A 35 0.748 -1.877 -11.168 1.00 0.00 O ATOM 595 CB VAL A 35 -0.327 0.220 -13.302 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.815 1.173 -13.614 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.509 0.468 -14.229 1.00 0.00 C ATOM 0 H VAL A 35 -1.458 -2.202 -12.451 1.00 0.00 H new ATOM 0 HA VAL A 35 0.633 -1.389 -14.366 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.654 0.406 -12.279 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.462 2.201 -13.537 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.626 1.014 -12.903 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.177 0.988 -14.625 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.827 1.507 -14.143 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.214 0.263 -15.258 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.334 -0.188 -13.951 1.00 0.00 H new ATOM 607 N ALA A 36 2.423 -1.381 -12.585 1.00 0.00 N ATOM 608 CA ALA A 36 3.473 -1.633 -11.605 1.00 0.00 C ATOM 609 C ALA A 36 3.671 -0.449 -10.663 1.00 0.00 C ATOM 610 O ALA A 36 3.668 0.706 -11.086 1.00 0.00 O ATOM 611 CB ALA A 36 4.778 -1.964 -12.315 1.00 0.00 C ATOM 0 H ALA A 36 2.763 -1.091 -13.502 1.00 0.00 H new ATOM 0 HA ALA A 36 3.162 -2.484 -10.999 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.557 -2.151 -11.576 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.642 -2.853 -12.931 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.071 -1.126 -12.947 1.00 0.00 H new ATOM 617 N VAL A 37 3.850 -0.755 -9.382 1.00 0.00 N ATOM 618 CA VAL A 37 4.062 0.261 -8.358 1.00 0.00 C ATOM 619 C VAL A 37 5.340 -0.032 -7.575 1.00 0.00 C ATOM 620 O VAL A 37 6.079 -0.960 -7.906 1.00 0.00 O ATOM 621 CB VAL A 37 2.884 0.305 -7.376 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.624 0.803 -8.071 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.653 -1.066 -6.759 1.00 0.00 C ATOM 0 H VAL A 37 3.852 -1.711 -9.026 1.00 0.00 H new ATOM 0 HA VAL A 37 4.147 1.224 -8.862 1.00 0.00 H new ATOM 0 HB VAL A 37 3.129 1.003 -6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.800 0.827 -7.358 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.796 1.806 -8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.373 0.133 -8.893 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.814 -1.016 -6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.431 -1.786 -7.546 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.549 -1.379 -6.223 1.00 0.00 H new ATOM 633 N GLY A 38 5.588 0.750 -6.531 1.00 0.00 N ATOM 634 CA GLY A 38 6.770 0.543 -5.712 1.00 0.00 C ATOM 635 C GLY A 38 8.059 0.524 -6.513 1.00 0.00 C ATOM 636 O GLY A 38 8.144 1.123 -7.584 1.00 0.00 O ATOM 0 H GLY A 38 4.993 1.524 -6.236 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.827 1.333 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.670 -0.400 -5.174 1.00 0.00 H new ATOM 640 N SER A 39 9.065 -0.165 -5.983 1.00 0.00 N ATOM 641 CA SER A 39 10.364 -0.260 -6.638 1.00 0.00 C ATOM 642 C SER A 39 10.252 -0.938 -8.002 1.00 0.00 C ATOM 643 O SER A 39 10.961 -0.581 -8.941 1.00 0.00 O ATOM 644 CB SER A 39 11.345 -1.032 -5.752 1.00 0.00 C ATOM 645 OG SER A 39 12.196 -0.147 -5.044 1.00 0.00 O ATOM 0 H SER A 39 9.004 -0.668 -5.098 1.00 0.00 H new ATOM 0 HA SER A 39 10.735 0.753 -6.793 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.792 -1.653 -5.047 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.944 -1.704 -6.367 1.00 0.00 H new ATOM 0 HG SER A 39 12.812 -0.664 -4.484 1.00 0.00 H new ATOM 651 N LEU A 40 9.357 -1.917 -8.104 1.00 0.00 N ATOM 652 CA LEU A 40 9.161 -2.639 -9.357 1.00 0.00 C ATOM 653 C LEU A 40 8.824 -1.678 -10.494 1.00 0.00 C ATOM 654 O LEU A 40 9.158 -1.929 -11.653 1.00 0.00 O ATOM 655 CB LEU A 40 8.050 -3.683 -9.205 1.00 0.00 C ATOM 656 CG LEU A 40 8.006 -4.751 -10.301 1.00 0.00 C ATOM 657 CD1 LEU A 40 9.391 -5.332 -10.541 1.00 0.00 C ATOM 658 CD2 LEU A 40 7.023 -5.851 -9.935 1.00 0.00 C ATOM 0 H LEU A 40 8.759 -2.227 -7.338 1.00 0.00 H new ATOM 0 HA LEU A 40 10.093 -3.148 -9.602 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.168 -4.179 -8.241 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.090 -3.168 -9.183 1.00 0.00 H new ATOM 0 HG LEU A 40 7.668 -4.280 -11.224 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.337 -6.089 -11.323 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.070 -4.538 -10.850 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.759 -5.786 -9.621 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.005 -6.601 -10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.331 -6.317 -8.999 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.027 -5.424 -9.817 1.00 0.00 H new ATOM 670 N ARG A 41 8.163 -0.576 -10.154 1.00 0.00 N ATOM 671 CA ARG A 41 7.783 0.424 -11.145 1.00 0.00 C ATOM 672 C ARG A 41 9.005 1.199 -11.636 1.00 0.00 C ATOM 673 O ARG A 41 9.081 1.576 -12.805 1.00 0.00 O ATOM 674 CB ARG A 41 6.750 1.390 -10.552 1.00 0.00 C ATOM 675 CG ARG A 41 6.514 2.634 -11.399 1.00 0.00 C ATOM 676 CD ARG A 41 5.051 3.046 -11.398 1.00 0.00 C ATOM 677 NE ARG A 41 4.880 4.455 -11.740 1.00 0.00 N ATOM 678 CZ ARG A 41 4.879 4.920 -12.988 1.00 0.00 C ATOM 679 NH1 ARG A 41 5.043 4.094 -14.013 1.00 0.00 N ATOM 680 NH2 ARG A 41 4.716 6.216 -13.210 1.00 0.00 N ATOM 0 H ARG A 41 7.880 -0.353 -9.200 1.00 0.00 H new ATOM 0 HA ARG A 41 7.341 -0.092 -11.997 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.804 0.863 -10.426 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.080 1.695 -9.559 1.00 0.00 H new ATOM 0 HG2 ARG A 41 7.123 3.454 -11.019 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.838 2.444 -12.422 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.500 2.431 -12.110 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.622 2.857 -10.414 1.00 0.00 H new ATOM 0 HE ARG A 41 4.754 5.122 -10.979 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.171 3.096 -13.848 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.041 4.457 -14.966 1.00 0.00 H new ATOM 0 HH21 ARG A 41 4.592 6.856 -12.426 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.715 6.574 -14.165 1.00 0.00 H new ATOM 694 N ARG A 42 9.953 1.439 -10.736 1.00 0.00 N ATOM 695 CA ARG A 42 11.162 2.177 -11.085 1.00 0.00 C ATOM 696 C ARG A 42 12.322 1.234 -11.386 1.00 0.00 C ATOM 697 O ARG A 42 13.487 1.612 -11.260 1.00 0.00 O ATOM 698 CB ARG A 42 11.546 3.133 -9.954 1.00 0.00 C ATOM 699 CG ARG A 42 11.706 2.450 -8.606 1.00 0.00 C ATOM 700 CD ARG A 42 12.122 3.437 -7.526 1.00 0.00 C ATOM 701 NE ARG A 42 11.052 3.676 -6.561 1.00 0.00 N ATOM 702 CZ ARG A 42 11.233 4.275 -5.387 1.00 0.00 C ATOM 703 NH1 ARG A 42 12.437 4.703 -5.031 1.00 0.00 N ATOM 704 NH2 ARG A 42 10.205 4.451 -4.567 1.00 0.00 N ATOM 0 H ARG A 42 9.908 1.135 -9.763 1.00 0.00 H new ATOM 0 HA ARG A 42 10.951 2.753 -11.986 1.00 0.00 H new ATOM 0 HB2 ARG A 42 12.481 3.631 -10.212 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.784 3.908 -9.871 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.766 1.975 -8.324 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.452 1.659 -8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 42 13.001 3.056 -7.006 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.410 4.381 -7.989 1.00 0.00 H new ATOM 0 HE ARG A 42 10.111 3.365 -6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.230 4.574 -5.659 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.569 5.162 -4.130 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.276 4.127 -4.837 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.343 4.910 -3.667 1.00 0.00 H new ATOM 718 N GLU A 43 11.992 0.011 -11.792 1.00 0.00 N ATOM 719 CA GLU A 43 12.995 -1.002 -12.127 1.00 0.00 C ATOM 720 C GLU A 43 14.213 -0.921 -11.205 1.00 0.00 C ATOM 721 O GLU A 43 15.318 -0.603 -11.647 1.00 0.00 O ATOM 722 CB GLU A 43 13.432 -0.850 -13.585 1.00 0.00 C ATOM 723 CG GLU A 43 12.336 -1.181 -14.586 1.00 0.00 C ATOM 724 CD GLU A 43 12.759 -2.236 -15.591 1.00 0.00 C ATOM 725 OE1 GLU A 43 13.792 -2.035 -16.263 1.00 0.00 O ATOM 726 OE2 GLU A 43 12.057 -3.262 -15.706 1.00 0.00 O ATOM 0 H GLU A 43 11.029 -0.307 -11.898 1.00 0.00 H new ATOM 0 HA GLU A 43 12.535 -1.980 -11.986 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.767 0.174 -13.751 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.288 -1.499 -13.769 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.453 -1.529 -14.050 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.049 -0.274 -15.117 1.00 0.00 H new ATOM 733 N GLU A 44 14.006 -1.213 -9.926 1.00 0.00 N ATOM 734 CA GLU A 44 15.089 -1.174 -8.951 1.00 0.00 C ATOM 735 C GLU A 44 15.953 -2.427 -9.050 1.00 0.00 C ATOM 736 O GLU A 44 15.605 -3.378 -9.750 1.00 0.00 O ATOM 737 CB GLU A 44 14.526 -1.035 -7.535 1.00 0.00 C ATOM 738 CG GLU A 44 14.627 0.376 -6.978 1.00 0.00 C ATOM 739 CD GLU A 44 16.062 0.833 -6.803 1.00 0.00 C ATOM 740 OE1 GLU A 44 16.963 0.201 -7.393 1.00 0.00 O ATOM 741 OE2 GLU A 44 16.285 1.823 -6.074 1.00 0.00 O ATOM 0 H GLU A 44 13.100 -1.479 -9.541 1.00 0.00 H new ATOM 0 HA GLU A 44 15.712 -0.307 -9.170 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.480 -1.342 -7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.058 -1.718 -6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.109 1.064 -7.646 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.116 0.420 -6.016 1.00 0.00 H new ATOM 748 N LYS A 45 17.080 -2.421 -8.347 1.00 0.00 N ATOM 749 CA LYS A 45 17.991 -3.560 -8.359 1.00 0.00 C ATOM 750 C LYS A 45 17.335 -4.786 -7.734 1.00 0.00 C ATOM 751 O LYS A 45 17.130 -5.800 -8.402 1.00 0.00 O ATOM 752 CB LYS A 45 19.279 -3.217 -7.609 1.00 0.00 C ATOM 753 CG LYS A 45 20.372 -4.262 -7.769 1.00 0.00 C ATOM 754 CD LYS A 45 21.583 -3.937 -6.910 1.00 0.00 C ATOM 755 CE LYS A 45 21.551 -4.697 -5.594 1.00 0.00 C ATOM 756 NZ LYS A 45 20.463 -4.213 -4.700 1.00 0.00 N ATOM 0 H LYS A 45 17.384 -1.642 -7.763 1.00 0.00 H new ATOM 0 HA LYS A 45 18.234 -3.789 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.652 -2.256 -7.964 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.052 -3.099 -6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.983 -5.242 -7.495 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.672 -4.319 -8.815 1.00 0.00 H new ATOM 0 HD2 LYS A 45 22.494 -4.187 -7.454 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.613 -2.866 -6.712 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.413 -5.760 -5.792 1.00 0.00 H new ATOM 0 HE3 LYS A 45 22.511 -4.589 -5.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.577 -4.633 -3.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.509 -3.177 -4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.541 -4.491 -5.093 1.00 0.00 H new ATOM 770 N MET A 46 17.006 -4.687 -6.449 1.00 0.00 N ATOM 771 CA MET A 46 16.372 -5.790 -5.736 1.00 0.00 C ATOM 772 C MET A 46 14.945 -5.432 -5.336 1.00 0.00 C ATOM 773 O MET A 46 14.626 -4.264 -5.109 1.00 0.00 O ATOM 774 CB MET A 46 17.185 -6.155 -4.493 1.00 0.00 C ATOM 775 CG MET A 46 18.362 -7.072 -4.785 1.00 0.00 C ATOM 776 SD MET A 46 18.387 -8.537 -3.731 1.00 0.00 S ATOM 777 CE MET A 46 18.764 -9.811 -4.931 1.00 0.00 C ATOM 0 H MET A 46 17.168 -3.855 -5.881 1.00 0.00 H new ATOM 0 HA MET A 46 16.337 -6.649 -6.406 1.00 0.00 H new ATOM 0 HB2 MET A 46 17.554 -5.240 -4.029 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.529 -6.638 -3.769 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.324 -7.382 -5.829 1.00 0.00 H new ATOM 0 HG3 MET A 46 19.291 -6.517 -4.650 1.00 0.00 H new ATOM 0 HE1 MET A 46 17.872 -10.409 -5.119 1.00 0.00 H new ATOM 0 HE2 MET A 46 19.093 -9.348 -5.862 1.00 0.00 H new ATOM 0 HE3 MET A 46 19.556 -10.452 -4.544 1.00 0.00 H new ATOM 787 N LEU A 47 14.089 -6.446 -5.252 1.00 0.00 N ATOM 788 CA LEU A 47 12.695 -6.241 -4.879 1.00 0.00 C ATOM 789 C LEU A 47 12.291 -7.183 -3.749 1.00 0.00 C ATOM 790 O LEU A 47 12.339 -8.403 -3.899 1.00 0.00 O ATOM 791 CB LEU A 47 11.785 -6.457 -6.088 1.00 0.00 C ATOM 792 CG LEU A 47 10.308 -6.119 -5.858 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.929 -4.845 -6.595 1.00 0.00 C ATOM 794 CD2 LEU A 47 9.420 -7.274 -6.295 1.00 0.00 C ATOM 0 H LEU A 47 14.337 -7.418 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 47 12.585 -5.214 -4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 47 12.156 -5.852 -6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.859 -7.499 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 47 10.157 -5.955 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.877 -4.622 -6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.540 -4.019 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.098 -4.979 -7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.375 -7.015 -6.124 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.576 -7.472 -7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.672 -8.165 -5.719 1.00 0.00 H new ATOM 806 N ASN A 48 11.892 -6.608 -2.619 1.00 0.00 N ATOM 807 CA ASN A 48 11.478 -7.398 -1.465 1.00 0.00 C ATOM 808 C ASN A 48 10.017 -7.818 -1.590 1.00 0.00 C ATOM 809 O ASN A 48 9.656 -8.949 -1.262 1.00 0.00 O ATOM 810 CB ASN A 48 11.683 -6.600 -0.175 1.00 0.00 C ATOM 811 CG ASN A 48 11.546 -7.462 1.066 1.00 0.00 C ATOM 812 OD1 ASN A 48 10.784 -7.140 1.977 1.00 0.00 O ATOM 813 ND2 ASN A 48 12.285 -8.564 1.105 1.00 0.00 N ATOM 0 H ASN A 48 11.847 -5.599 -2.478 1.00 0.00 H new ATOM 0 HA ASN A 48 12.094 -8.297 -1.430 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.672 -6.141 -0.188 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.956 -5.789 -0.133 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.235 -9.183 1.914 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.903 -8.791 0.326 1.00 0.00 H new ATOM 820 N ASP A 49 9.182 -6.903 -2.071 1.00 0.00 N ATOM 821 CA ASP A 49 7.760 -7.179 -2.242 1.00 0.00 C ATOM 822 C ASP A 49 7.279 -6.716 -3.613 1.00 0.00 C ATOM 823 O ASP A 49 7.896 -5.856 -4.241 1.00 0.00 O ATOM 824 CB ASP A 49 6.947 -6.489 -1.146 1.00 0.00 C ATOM 825 CG ASP A 49 7.348 -5.040 -0.953 1.00 0.00 C ATOM 826 OD1 ASP A 49 7.839 -4.426 -1.924 1.00 0.00 O ATOM 827 OD2 ASP A 49 7.172 -4.519 0.168 1.00 0.00 O ATOM 0 H ASP A 49 9.465 -5.964 -2.349 1.00 0.00 H new ATOM 0 HA ASP A 49 7.614 -8.257 -2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.888 -6.539 -1.397 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.078 -7.027 -0.207 1.00 0.00 H new ATOM 832 N VAL A 50 6.171 -7.291 -4.070 1.00 0.00 N ATOM 833 CA VAL A 50 5.607 -6.936 -5.367 1.00 0.00 C ATOM 834 C VAL A 50 4.142 -6.528 -5.234 1.00 0.00 C ATOM 835 O VAL A 50 3.252 -7.375 -5.159 1.00 0.00 O ATOM 836 CB VAL A 50 5.726 -8.102 -6.370 1.00 0.00 C ATOM 837 CG1 VAL A 50 4.992 -9.331 -5.861 1.00 0.00 C ATOM 838 CG2 VAL A 50 5.205 -7.688 -7.739 1.00 0.00 C ATOM 0 H VAL A 50 5.647 -8.004 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 50 6.180 -6.089 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 50 6.781 -8.358 -6.470 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.090 -10.140 -6.585 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.421 -9.643 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.937 -9.094 -5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.298 -8.524 -8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.157 -7.399 -7.657 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.786 -6.844 -8.110 1.00 0.00 H new ATOM 848 N ASP A 51 3.901 -5.221 -5.205 1.00 0.00 N ATOM 849 CA ASP A 51 2.548 -4.692 -5.081 1.00 0.00 C ATOM 850 C ASP A 51 1.934 -4.438 -6.452 1.00 0.00 C ATOM 851 O ASP A 51 2.508 -3.730 -7.279 1.00 0.00 O ATOM 852 CB ASP A 51 2.557 -3.397 -4.267 1.00 0.00 C ATOM 853 CG ASP A 51 3.267 -3.556 -2.937 1.00 0.00 C ATOM 854 OD1 ASP A 51 2.728 -4.261 -2.058 1.00 0.00 O ATOM 855 OD2 ASP A 51 4.362 -2.977 -2.775 1.00 0.00 O ATOM 0 H ASP A 51 4.627 -4.508 -5.266 1.00 0.00 H new ATOM 0 HA ASP A 51 1.941 -5.435 -4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.044 -2.611 -4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.531 -3.074 -4.092 1.00 0.00 H new ATOM 860 N LEU A 52 0.762 -5.017 -6.685 1.00 0.00 N ATOM 861 CA LEU A 52 0.067 -4.847 -7.954 1.00 0.00 C ATOM 862 C LEU A 52 -1.279 -4.166 -7.738 1.00 0.00 C ATOM 863 O LEU A 52 -1.993 -4.472 -6.782 1.00 0.00 O ATOM 864 CB LEU A 52 -0.128 -6.199 -8.645 1.00 0.00 C ATOM 865 CG LEU A 52 0.092 -6.184 -10.159 1.00 0.00 C ATOM 866 CD1 LEU A 52 -0.960 -5.327 -10.845 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.492 -5.681 -10.486 1.00 0.00 C ATOM 0 H LEU A 52 0.274 -5.608 -6.012 1.00 0.00 H new ATOM 0 HA LEU A 52 0.678 -4.214 -8.597 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.557 -6.921 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.139 -6.552 -8.443 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.004 -7.204 -10.532 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.786 -5.329 -11.921 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.951 -5.731 -10.637 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.898 -4.305 -10.470 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.634 -5.676 -11.567 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.615 -4.669 -10.099 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.231 -6.337 -10.026 1.00 0.00 H new ATOM 879 N LEU A 53 -1.615 -3.235 -8.623 1.00 0.00 N ATOM 880 CA LEU A 53 -2.871 -2.503 -8.515 1.00 0.00 C ATOM 881 C LEU A 53 -3.901 -3.010 -9.519 1.00 0.00 C ATOM 882 O LEU A 53 -3.695 -2.940 -10.730 1.00 0.00 O ATOM 883 CB LEU A 53 -2.627 -1.003 -8.729 1.00 0.00 C ATOM 884 CG LEU A 53 -3.865 -0.093 -8.637 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.317 0.332 -10.023 1.00 0.00 C ATOM 886 CD2 LEU A 53 -5.008 -0.773 -7.893 1.00 0.00 C ATOM 0 H LEU A 53 -1.037 -2.970 -9.421 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.268 -2.667 -7.513 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.898 -0.666 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.174 -0.866 -9.711 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.580 0.793 -8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.193 0.975 -9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.513 0.878 -10.517 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.570 -0.551 -10.610 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.864 -0.100 -7.848 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.291 -1.686 -8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.687 -1.020 -6.881 1.00 0.00 H new ATOM 898 N ILE A 54 -5.021 -3.509 -9.000 1.00 0.00 N ATOM 899 CA ILE A 54 -6.099 -4.015 -9.838 1.00 0.00 C ATOM 900 C ILE A 54 -7.208 -2.976 -9.957 1.00 0.00 C ATOM 901 O ILE A 54 -7.607 -2.368 -8.964 1.00 0.00 O ATOM 902 CB ILE A 54 -6.686 -5.326 -9.282 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.566 -6.272 -8.848 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.577 -5.990 -10.320 1.00 0.00 C ATOM 905 CD1 ILE A 54 -6.066 -7.591 -8.299 1.00 0.00 C ATOM 0 H ILE A 54 -5.203 -3.573 -7.998 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.677 -4.219 -10.822 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.293 -5.091 -8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.915 -6.466 -9.700 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.959 -5.779 -8.089 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.984 -6.915 -9.912 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.394 -5.318 -10.581 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.992 -6.214 -11.212 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.217 -8.211 -8.012 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.693 -7.408 -7.427 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.649 -8.106 -9.063 1.00 0.00 H new ATOM 917 N ILE A 55 -7.689 -2.759 -11.175 1.00 0.00 N ATOM 918 CA ILE A 55 -8.736 -1.771 -11.411 1.00 0.00 C ATOM 919 C ILE A 55 -10.123 -2.400 -11.355 1.00 0.00 C ATOM 920 O ILE A 55 -10.400 -3.383 -12.042 1.00 0.00 O ATOM 921 CB ILE A 55 -8.566 -1.072 -12.778 1.00 0.00 C ATOM 922 CG1 ILE A 55 -7.100 -1.087 -13.222 1.00 0.00 C ATOM 923 CG2 ILE A 55 -9.088 0.356 -12.708 1.00 0.00 C ATOM 924 CD1 ILE A 55 -6.137 -0.599 -12.160 1.00 0.00 C ATOM 0 H ILE A 55 -7.373 -3.251 -12.011 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.641 -1.032 -10.615 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.148 -1.621 -13.518 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.827 -2.103 -13.509 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.992 -0.465 -14.111 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.962 0.837 -13.678 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.145 0.344 -12.443 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.531 0.910 -11.953 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.119 -0.638 -12.547 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.383 0.428 -11.890 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.215 -1.235 -11.278 1.00 0.00 H new ATOM 936 N VAL A 56 -10.992 -1.817 -10.536 1.00 0.00 N ATOM 937 CA VAL A 56 -12.356 -2.309 -10.392 1.00 0.00 C ATOM 938 C VAL A 56 -13.346 -1.350 -11.057 1.00 0.00 C ATOM 939 O VAL A 56 -13.549 -0.231 -10.583 1.00 0.00 O ATOM 940 CB VAL A 56 -12.739 -2.491 -8.911 1.00 0.00 C ATOM 941 CG1 VAL A 56 -14.008 -3.321 -8.788 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.597 -3.137 -8.139 1.00 0.00 C ATOM 0 H VAL A 56 -10.775 -1.002 -9.962 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.403 -3.281 -10.884 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.929 -1.508 -8.480 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.264 -3.440 -7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.824 -2.817 -9.306 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.846 -4.302 -9.235 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.886 -3.257 -7.095 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.374 -4.114 -8.569 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.712 -2.503 -8.200 1.00 0.00 H new ATOM 952 N PRO A 57 -13.963 -1.768 -12.179 1.00 0.00 N ATOM 953 CA PRO A 57 -14.917 -0.931 -12.919 1.00 0.00 C ATOM 954 C PRO A 57 -16.176 -0.596 -12.119 1.00 0.00 C ATOM 955 O PRO A 57 -16.375 0.550 -11.714 1.00 0.00 O ATOM 956 CB PRO A 57 -15.274 -1.775 -14.152 1.00 0.00 C ATOM 957 CG PRO A 57 -14.214 -2.823 -14.234 1.00 0.00 C ATOM 958 CD PRO A 57 -13.767 -3.074 -12.826 1.00 0.00 C ATOM 0 HA PRO A 57 -14.479 0.038 -13.161 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -16.262 -2.223 -14.049 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -15.293 -1.164 -15.054 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.602 -3.735 -14.688 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.382 -2.488 -14.853 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -14.359 -3.854 -12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.726 -3.393 -12.784 1.00 0.00 H new ATOM 966 N GLU A 58 -17.033 -1.592 -11.909 1.00 0.00 N ATOM 967 CA GLU A 58 -18.278 -1.387 -11.174 1.00 0.00 C ATOM 968 C GLU A 58 -18.011 -0.989 -9.725 1.00 0.00 C ATOM 969 O GLU A 58 -16.915 -1.195 -9.203 1.00 0.00 O ATOM 970 CB GLU A 58 -19.137 -2.653 -11.221 1.00 0.00 C ATOM 971 CG GLU A 58 -20.341 -2.536 -12.139 1.00 0.00 C ATOM 972 CD GLU A 58 -21.267 -1.401 -11.745 1.00 0.00 C ATOM 973 OE1 GLU A 58 -21.272 -1.025 -10.554 1.00 0.00 O ATOM 974 OE2 GLU A 58 -21.987 -0.888 -12.627 1.00 0.00 O ATOM 0 H GLU A 58 -16.889 -2.547 -12.237 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.817 -0.570 -11.654 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.520 -3.489 -11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.480 -2.887 -10.213 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -19.999 -2.382 -13.163 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.896 -3.474 -12.126 1.00 0.00 H new ATOM 981 N LYS A 59 -19.027 -0.416 -9.083 1.00 0.00 N ATOM 982 CA LYS A 59 -18.913 0.015 -7.694 1.00 0.00 C ATOM 983 C LYS A 59 -18.834 -1.185 -6.757 1.00 0.00 C ATOM 984 O LYS A 59 -17.810 -1.414 -6.113 1.00 0.00 O ATOM 985 CB LYS A 59 -20.104 0.895 -7.313 1.00 0.00 C ATOM 986 CG LYS A 59 -19.980 2.331 -7.797 1.00 0.00 C ATOM 987 CD LYS A 59 -21.341 2.937 -8.101 1.00 0.00 C ATOM 988 CE LYS A 59 -21.287 3.844 -9.319 1.00 0.00 C ATOM 989 NZ LYS A 59 -22.310 4.925 -9.252 1.00 0.00 N ATOM 0 H LYS A 59 -19.939 -0.240 -9.504 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.995 0.593 -7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -21.014 0.459 -7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.213 0.894 -6.228 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -19.476 2.929 -7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -19.359 2.362 -8.692 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -22.065 2.140 -8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -21.689 3.505 -7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.295 4.288 -9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -21.443 3.251 -10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -22.241 5.522 -10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -23.259 4.502 -9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -22.146 5.507 -8.406 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.919 -1.951 -6.687 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.966 -3.130 -5.829 1.00 0.00 C ATOM 1005 C LYS A 60 -18.823 -4.082 -6.163 1.00 0.00 C ATOM 1006 O LYS A 60 -18.322 -4.798 -5.296 1.00 0.00 O ATOM 1007 CB LYS A 60 -21.308 -3.850 -5.982 1.00 0.00 C ATOM 1008 CG LYS A 60 -21.543 -4.925 -4.936 1.00 0.00 C ATOM 1009 CD LYS A 60 -22.883 -5.615 -5.134 1.00 0.00 C ATOM 1010 CE LYS A 60 -23.116 -6.695 -4.090 1.00 0.00 C ATOM 1011 NZ LYS A 60 -23.317 -8.034 -4.711 1.00 0.00 N ATOM 0 H LYS A 60 -20.775 -1.777 -7.213 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.858 -2.803 -4.795 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -22.113 -3.117 -5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -21.358 -4.302 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -20.742 -5.663 -4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.506 -4.480 -3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.684 -4.878 -5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.922 -6.056 -6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -22.264 -6.734 -3.411 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.989 -6.438 -3.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.473 -8.742 -3.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.145 -8.005 -5.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.473 -8.291 -5.262 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.410 -4.079 -7.425 1.00 0.00 N ATOM 1026 CA LEU A 61 -17.321 -4.931 -7.879 1.00 0.00 C ATOM 1027 C LEU A 61 -16.061 -4.689 -7.051 1.00 0.00 C ATOM 1028 O LEU A 61 -15.236 -5.584 -6.886 1.00 0.00 O ATOM 1029 CB LEU A 61 -17.043 -4.687 -9.363 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.720 -5.943 -10.176 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -17.986 -6.523 -10.787 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -15.700 -5.629 -11.259 1.00 0.00 C ATOM 0 H LEU A 61 -18.816 -3.492 -8.154 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.619 -5.971 -7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -17.912 -4.200 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -16.209 -3.991 -9.451 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.291 -6.687 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.737 -7.415 -11.361 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.686 -6.786 -9.994 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -18.444 -5.784 -11.445 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.482 -6.533 -11.827 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.102 -4.868 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.783 -5.260 -10.799 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.918 -3.475 -6.526 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.756 -3.130 -5.712 1.00 0.00 C ATOM 1046 C LEU A 62 -14.653 -4.054 -4.500 1.00 0.00 C ATOM 1047 O LEU A 62 -13.558 -4.452 -4.102 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.843 -1.674 -5.250 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.639 -1.174 -4.451 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.419 -1.045 -5.350 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.955 0.157 -3.787 1.00 0.00 C ATOM 0 H LEU A 62 -16.589 -2.717 -6.649 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.863 -3.256 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.967 -1.038 -6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.739 -1.555 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.417 -1.903 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.572 -0.688 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.179 -2.018 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.631 -0.337 -6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.087 0.497 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.204 0.894 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.801 0.035 -3.111 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.801 -4.395 -3.925 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.848 -5.279 -2.764 1.00 0.00 C ATOM 1065 C LYS A 63 -16.230 -6.703 -3.173 1.00 0.00 C ATOM 1066 O LYS A 63 -16.516 -7.546 -2.322 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.844 -4.747 -1.731 1.00 0.00 C ATOM 1068 CG LYS A 63 -18.295 -4.821 -2.186 1.00 0.00 C ATOM 1069 CD LYS A 63 -19.142 -5.649 -1.231 1.00 0.00 C ATOM 1070 CE LYS A 63 -19.331 -4.947 0.103 1.00 0.00 C ATOM 1071 NZ LYS A 63 -18.990 -5.834 1.250 1.00 0.00 N ATOM 0 H LYS A 63 -16.714 -4.072 -4.244 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.853 -5.305 -2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.733 -5.314 -0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.597 -3.711 -1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.706 -3.814 -2.257 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.342 -5.256 -3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -20.115 -5.842 -1.682 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.668 -6.617 -1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.706 -4.055 0.136 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -20.365 -4.615 0.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.132 -5.318 2.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.604 -6.674 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.996 -6.130 1.176 1.00 0.00 H new ATOM 1085 N HIS A 64 -16.248 -6.957 -4.479 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.608 -8.268 -5.008 1.00 0.00 C ATOM 1087 C HIS A 64 -15.483 -8.829 -5.872 1.00 0.00 C ATOM 1088 O HIS A 64 -15.046 -9.961 -5.684 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.912 -8.144 -5.811 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.075 -9.139 -6.922 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.654 -10.378 -6.746 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.751 -9.059 -8.233 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.678 -11.018 -7.902 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -18.136 -10.239 -8.820 1.00 0.00 N ATOM 0 H HIS A 64 -16.016 -6.267 -5.193 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.762 -8.963 -4.183 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.753 -8.248 -5.126 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.966 -7.140 -6.233 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.278 -8.223 -8.726 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.074 -12.009 -8.068 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -18.022 -10.476 -9.806 1.00 0.00 H new ATOM 1103 N VAL A 65 -15.019 -8.025 -6.815 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.953 -8.431 -7.720 1.00 0.00 C ATOM 1105 C VAL A 65 -12.679 -8.847 -6.976 1.00 0.00 C ATOM 1106 O VAL A 65 -11.970 -9.755 -7.411 1.00 0.00 O ATOM 1107 CB VAL A 65 -13.634 -7.298 -8.725 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -12.443 -6.461 -8.277 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -13.400 -7.873 -10.109 1.00 0.00 C ATOM 0 H VAL A 65 -15.367 -7.080 -6.975 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.314 -9.306 -8.261 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.498 -6.634 -8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.253 -5.677 -9.010 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.660 -6.008 -7.310 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -11.563 -7.098 -8.190 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -13.177 -7.065 -10.806 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.560 -8.567 -10.077 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.295 -8.400 -10.440 1.00 0.00 H new ATOM 1119 N LEU A 66 -12.381 -8.171 -5.871 1.00 0.00 N ATOM 1120 CA LEU A 66 -11.177 -8.468 -5.094 1.00 0.00 C ATOM 1121 C LEU A 66 -11.287 -9.780 -4.304 1.00 0.00 C ATOM 1122 O LEU A 66 -10.388 -10.618 -4.367 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.885 -7.306 -4.136 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.767 -7.546 -3.113 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -10.293 -8.318 -1.911 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -8.598 -8.280 -3.752 1.00 0.00 C ATOM 0 H LEU A 66 -12.953 -7.416 -5.492 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.357 -8.591 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.627 -6.428 -4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.801 -7.067 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.411 -6.576 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.484 -8.477 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.090 -7.749 -1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -10.682 -9.282 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.818 -8.439 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.938 -9.243 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.200 -7.685 -4.574 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.371 -9.970 -3.531 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.558 -11.179 -2.711 1.00 0.00 C ATOM 1140 C PRO A 67 -12.693 -12.472 -3.519 1.00 0.00 C ATOM 1141 O PRO A 67 -12.376 -13.550 -3.015 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.855 -10.900 -1.943 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.556 -9.855 -2.737 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.476 -9.014 -3.353 1.00 0.00 C ATOM 0 HA PRO A 67 -11.686 -11.350 -2.080 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.462 -11.801 -1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.647 -10.553 -0.931 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.187 -10.305 -3.504 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.206 -9.253 -2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.793 -8.583 -4.302 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -13.192 -8.185 -2.705 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.171 -12.380 -4.756 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.344 -13.573 -5.583 1.00 0.00 C ATOM 1154 C ASN A 68 -12.260 -13.677 -6.650 1.00 0.00 C ATOM 1155 O ASN A 68 -12.543 -13.982 -7.806 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.724 -13.578 -6.243 1.00 0.00 C ATOM 1157 CG ASN A 68 -14.991 -12.319 -7.041 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.150 -11.713 -6.817 1.00 0.00 O flip ATOM 1159 ND2 ASN A 68 -14.165 -11.895 -7.848 1.00 0.00 N flip ATOM 0 H ASN A 68 -13.443 -11.505 -5.205 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.259 -14.438 -4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.806 -14.444 -6.899 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.490 -13.687 -5.475 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.286 -12.394 -7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.359 -11.045 -8.377 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.019 -13.430 -6.258 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.902 -13.504 -7.189 1.00 0.00 C ATOM 1168 C ILE A 69 -9.029 -14.724 -6.907 1.00 0.00 C ATOM 1169 O ILE A 69 -8.327 -14.780 -5.898 1.00 0.00 O ATOM 1170 CB ILE A 69 -9.042 -12.229 -7.122 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.930 -12.271 -8.172 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.462 -12.058 -5.729 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.242 -11.466 -9.415 1.00 0.00 C ATOM 0 H ILE A 69 -10.760 -13.177 -5.304 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.322 -13.596 -8.191 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.678 -11.370 -7.339 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.008 -11.896 -7.728 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.749 -13.308 -8.456 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.856 -11.153 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.273 -11.979 -5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.840 -12.920 -5.485 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.410 -11.541 -10.115 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.147 -11.855 -9.883 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.394 -10.421 -9.143 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.081 -15.698 -7.810 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.299 -16.920 -7.667 1.00 0.00 C ATOM 1187 C ARG A 70 -7.056 -16.877 -8.552 1.00 0.00 C ATOM 1188 O ARG A 70 -7.031 -16.193 -9.576 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.154 -18.136 -8.029 1.00 0.00 C ATOM 1190 CG ARG A 70 -8.509 -19.465 -7.670 1.00 0.00 C ATOM 1191 CD ARG A 70 -9.533 -20.457 -7.141 1.00 0.00 C ATOM 1192 NE ARG A 70 -9.083 -21.839 -7.285 1.00 0.00 N ATOM 1193 CZ ARG A 70 -9.583 -22.859 -6.590 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -10.551 -22.656 -5.704 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -9.116 -24.085 -6.782 1.00 0.00 N ATOM 0 H ARG A 70 -9.658 -15.664 -8.650 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.980 -17.001 -6.628 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.114 -18.059 -7.519 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.359 -18.119 -9.099 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.018 -19.882 -8.549 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.735 -19.304 -6.919 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.730 -20.248 -6.090 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.474 -20.325 -7.674 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.342 -22.035 -7.958 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.915 -21.715 -5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.930 -23.441 -5.174 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.373 -24.247 -7.462 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.499 -24.866 -6.249 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.027 -17.617 -8.148 1.00 0.00 N ATOM 1210 CA ILE A 71 -4.781 -17.673 -8.901 1.00 0.00 C ATOM 1211 C ILE A 71 -4.575 -19.057 -9.507 1.00 0.00 C ATOM 1212 O ILE A 71 -4.251 -20.012 -8.801 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.569 -17.325 -8.011 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.766 -15.956 -7.357 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.282 -17.350 -8.825 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.569 -15.488 -6.556 1.00 0.00 C ATOM 0 H ILE A 71 -6.033 -18.186 -7.302 1.00 0.00 H new ATOM 0 HA ILE A 71 -4.856 -16.935 -9.699 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.490 -18.076 -7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -3.984 -15.221 -8.132 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.637 -15.997 -6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.439 -17.102 -8.180 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.137 -18.345 -9.246 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.348 -16.621 -9.632 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.781 -14.511 -6.122 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.363 -16.202 -5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.700 -15.414 -7.210 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.765 -19.159 -10.818 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.601 -20.429 -11.516 1.00 0.00 C ATOM 1230 C LYS A 72 -3.171 -20.590 -12.020 1.00 0.00 C ATOM 1231 O LYS A 72 -2.678 -19.764 -12.787 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.582 -20.526 -12.685 1.00 0.00 C ATOM 1233 CG LYS A 72 -5.965 -21.955 -13.039 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.474 -22.144 -13.050 1.00 0.00 C ATOM 1235 CE LYS A 72 -8.007 -22.453 -11.661 1.00 0.00 C ATOM 1236 NZ LYS A 72 -7.542 -23.779 -11.169 1.00 0.00 N ATOM 0 H LYS A 72 -5.032 -18.379 -11.418 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.812 -21.233 -10.810 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.485 -19.967 -12.439 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.140 -20.049 -13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.559 -22.209 -14.018 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.517 -22.641 -12.320 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.952 -21.242 -13.432 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.735 -22.955 -13.730 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.685 -21.676 -10.968 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.097 -22.434 -11.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.206 -24.136 -10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.498 -24.448 -11.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.597 -23.681 -10.746 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.511 -21.655 -11.582 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.143 -21.902 -11.999 1.00 0.00 C ATOM 1252 C GLY A 73 -0.142 -21.658 -10.886 1.00 0.00 C ATOM 1253 O GLY A 73 0.979 -22.164 -10.931 1.00 0.00 O ATOM 0 H GLY A 73 -2.898 -22.352 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.053 -22.932 -12.345 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.903 -21.259 -12.846 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.546 -20.881 -9.884 1.00 0.00 N ATOM 1258 CA LEU A 74 0.329 -20.575 -8.758 1.00 0.00 C ATOM 1259 C LEU A 74 -0.405 -20.746 -7.433 1.00 0.00 C ATOM 1260 O LEU A 74 -1.612 -20.519 -7.344 1.00 0.00 O ATOM 1261 CB LEU A 74 0.871 -19.149 -8.878 1.00 0.00 C ATOM 1262 CG LEU A 74 2.104 -19.004 -9.770 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.691 -18.795 -11.219 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.980 -17.856 -9.295 1.00 0.00 C ATOM 0 H LEU A 74 -1.471 -20.454 -9.830 1.00 0.00 H new ATOM 0 HA LEU A 74 1.164 -21.275 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.081 -18.507 -9.267 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.116 -18.784 -7.881 1.00 0.00 H new ATOM 0 HG LEU A 74 2.683 -19.925 -9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.581 -18.694 -11.840 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.107 -19.651 -11.558 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.088 -17.890 -11.299 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.852 -17.771 -9.944 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.411 -16.927 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.306 -18.046 -8.272 1.00 0.00 H new ATOM 1276 N SER A 75 0.334 -21.149 -6.405 1.00 0.00 N ATOM 1277 CA SER A 75 -0.239 -21.353 -5.078 1.00 0.00 C ATOM 1278 C SER A 75 -0.274 -20.043 -4.299 1.00 0.00 C ATOM 1279 O SER A 75 0.715 -19.313 -4.263 1.00 0.00 O ATOM 1280 CB SER A 75 0.574 -22.397 -4.307 1.00 0.00 C ATOM 1281 OG SER A 75 -0.154 -23.604 -4.162 1.00 0.00 O ATOM 0 H SER A 75 1.334 -21.341 -6.465 1.00 0.00 H new ATOM 0 HA SER A 75 -1.261 -21.713 -5.198 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.510 -22.593 -4.831 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.835 -22.006 -3.324 1.00 0.00 H new ATOM 0 HG SER A 75 0.387 -24.255 -3.668 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.413 -19.746 -3.677 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.552 -18.516 -2.903 1.00 0.00 C ATOM 1289 C PHE A 76 -2.240 -18.765 -1.567 1.00 0.00 C ATOM 1290 O PHE A 76 -2.976 -19.737 -1.399 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.330 -17.464 -3.691 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.715 -17.896 -4.074 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -3.912 -18.966 -4.931 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.822 -17.229 -3.575 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.188 -19.363 -5.283 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.100 -17.621 -3.922 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.284 -18.690 -4.777 1.00 0.00 C ATOM 0 H PHE A 76 -2.246 -20.335 -3.693 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.545 -18.147 -2.706 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.395 -16.553 -3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.774 -17.216 -4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.059 -19.496 -5.329 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.684 -16.392 -2.906 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.329 -20.198 -5.953 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.954 -17.092 -3.525 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.282 -18.999 -5.050 1.00 0.00 H new ATOM 1307 N SER A 77 -1.991 -17.866 -0.624 1.00 0.00 N ATOM 1308 CA SER A 77 -2.578 -17.956 0.709 1.00 0.00 C ATOM 1309 C SER A 77 -2.953 -16.574 1.228 1.00 0.00 C ATOM 1310 O SER A 77 -2.131 -15.658 1.215 1.00 0.00 O ATOM 1311 CB SER A 77 -1.600 -18.621 1.680 1.00 0.00 C ATOM 1312 OG SER A 77 -1.440 -19.997 1.383 1.00 0.00 O ATOM 0 H SER A 77 -1.381 -17.059 -0.758 1.00 0.00 H new ATOM 0 HA SER A 77 -3.481 -18.563 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.633 -18.120 1.627 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.963 -18.506 2.701 1.00 0.00 H new ATOM 0 HG SER A 77 -0.809 -20.397 2.017 1.00 0.00 H new ATOM 1318 N VAL A 78 -4.188 -16.423 1.692 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.645 -15.142 2.217 1.00 0.00 C ATOM 1320 C VAL A 78 -4.443 -15.071 3.725 1.00 0.00 C ATOM 1321 O VAL A 78 -5.058 -15.821 4.482 1.00 0.00 O ATOM 1322 CB VAL A 78 -6.131 -14.890 1.898 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.325 -14.659 0.408 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.988 -16.049 2.387 1.00 0.00 C ATOM 0 H VAL A 78 -4.886 -17.166 1.716 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.047 -14.372 1.730 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.450 -13.990 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.381 -14.483 0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.744 -13.791 0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.989 -15.537 -0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -8.034 -15.852 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.672 -16.968 1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.872 -16.158 3.465 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.569 -14.167 4.152 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.274 -13.997 5.567 1.00 0.00 C ATOM 1336 C LYS A 79 -4.123 -12.879 6.171 1.00 0.00 C ATOM 1337 O LYS A 79 -4.516 -12.949 7.336 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.781 -13.710 5.757 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.423 -13.146 7.126 1.00 0.00 C ATOM 1340 CD LYS A 79 -0.184 -13.816 7.700 1.00 0.00 C ATOM 1341 CE LYS A 79 -0.480 -15.238 8.152 1.00 0.00 C ATOM 1342 NZ LYS A 79 -0.824 -15.301 9.598 1.00 0.00 N ATOM 0 H LYS A 79 -3.052 -13.540 3.536 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.523 -14.921 6.089 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.222 -14.632 5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.457 -13.006 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.252 -12.072 7.045 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.262 -13.285 7.808 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.606 -13.829 6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.188 -13.235 8.544 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -1.305 -15.641 7.565 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.388 -15.869 7.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.019 -16.287 9.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.027 -14.940 10.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.667 -14.720 9.780 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.407 -11.855 5.372 1.00 0.00 N ATOM 1357 CA VAL A 80 -5.214 -10.728 5.831 1.00 0.00 C ATOM 1358 C VAL A 80 -5.839 -9.982 4.656 1.00 0.00 C ATOM 1359 O VAL A 80 -5.729 -8.759 4.555 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.380 -9.738 6.668 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -3.890 -10.393 7.949 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -3.213 -9.200 5.855 1.00 0.00 C ATOM 0 H VAL A 80 -4.091 -11.782 4.405 1.00 0.00 H new ATOM 0 HA VAL A 80 -6.004 -11.143 6.457 1.00 0.00 H new ATOM 0 HB VAL A 80 -5.020 -8.899 6.942 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.304 -9.676 8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.745 -10.720 8.541 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.269 -11.254 7.703 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.637 -8.503 6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.573 -10.027 5.546 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.591 -8.684 4.972 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.496 -10.722 3.771 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.135 -10.120 2.607 1.00 0.00 C ATOM 1374 C CYS A 81 -8.305 -9.235 3.028 1.00 0.00 C ATOM 1375 O CYS A 81 -9.320 -9.725 3.524 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.618 -11.206 1.642 1.00 0.00 C ATOM 1377 SG CYS A 81 -8.410 -10.573 0.123 1.00 0.00 S ATOM 0 H CYS A 81 -6.600 -11.735 3.836 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.398 -9.499 2.099 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -6.768 -11.828 1.361 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.326 -11.850 2.164 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.155 -7.927 2.831 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.206 -6.995 3.200 1.00 0.00 C ATOM 1384 C GLY A 82 -9.810 -6.289 2.002 1.00 0.00 C ATOM 1385 O GLY A 82 -9.556 -6.663 0.858 1.00 0.00 O ATOM 0 H GLY A 82 -7.325 -7.497 2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.990 -7.531 3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.802 -6.253 3.888 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.618 -5.267 2.264 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.264 -4.510 1.198 1.00 0.00 C ATOM 1391 C GLU A 83 -10.308 -3.482 0.599 1.00 0.00 C ATOM 1392 O GLU A 83 -9.855 -2.569 1.289 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.518 -3.811 1.726 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.523 -3.466 0.638 1.00 0.00 C ATOM 1395 CD GLU A 83 -13.932 -2.006 0.662 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -14.436 -1.547 1.708 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -13.747 -1.321 -0.367 1.00 0.00 O ATOM 0 H GLU A 83 -10.841 -4.944 3.205 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.550 -5.211 0.414 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.999 -4.453 2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.225 -2.897 2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.094 -3.703 -0.336 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.409 -4.090 0.756 1.00 0.00 H new ATOM 1404 N ARG A 84 -10.010 -3.642 -0.693 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.112 -2.737 -1.416 1.00 0.00 C ATOM 1406 C ARG A 84 -7.646 -3.134 -1.238 1.00 0.00 C ATOM 1407 O ARG A 84 -6.807 -2.823 -2.083 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.319 -1.283 -0.973 1.00 0.00 C ATOM 1409 CG ARG A 84 -9.379 -0.298 -2.129 1.00 0.00 C ATOM 1410 CD ARG A 84 -10.499 0.713 -1.944 1.00 0.00 C ATOM 1411 NE ARG A 84 -10.112 1.802 -1.050 1.00 0.00 N ATOM 1412 CZ ARG A 84 -10.975 2.661 -0.513 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -12.272 2.561 -0.774 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -10.539 3.623 0.289 1.00 0.00 N ATOM 0 H ARG A 84 -10.383 -4.399 -1.266 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.361 -2.820 -2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.244 -1.215 -0.400 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.507 -0.997 -0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -8.426 0.225 -2.212 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -9.528 -0.840 -3.063 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.781 1.123 -2.914 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.379 0.210 -1.543 1.00 0.00 H new ATOM 0 HE ARG A 84 -9.123 1.910 -0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -12.613 1.822 -1.389 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -12.928 3.223 -0.359 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.543 3.704 0.494 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -11.200 4.282 0.701 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.339 -3.819 -0.141 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.972 -4.250 0.131 1.00 0.00 C ATOM 1430 C LYS A 85 -5.953 -5.644 0.748 1.00 0.00 C ATOM 1431 O LYS A 85 -6.614 -5.897 1.755 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.279 -3.256 1.065 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.335 -1.819 0.570 1.00 0.00 C ATOM 1434 CD LYS A 85 -4.110 -1.032 1.007 1.00 0.00 C ATOM 1435 CE LYS A 85 -4.160 -0.702 2.490 1.00 0.00 C ATOM 1436 NZ LYS A 85 -2.797 -0.565 3.075 1.00 0.00 N ATOM 0 H LYS A 85 -8.017 -4.087 0.573 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.433 -4.285 -0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.743 -3.311 2.050 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.236 -3.550 1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.406 -1.810 -0.518 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.234 -1.336 0.952 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.210 -1.608 0.791 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.044 -0.110 0.430 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.713 0.226 2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.705 -1.485 3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.875 -0.340 4.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.278 -1.458 2.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.286 0.199 2.589 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.192 -6.549 0.138 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.094 -7.918 0.632 1.00 0.00 C ATOM 1452 C CYS A 86 -3.645 -8.390 0.668 1.00 0.00 C ATOM 1453 O CYS A 86 -2.873 -8.137 -0.255 1.00 0.00 O ATOM 1454 CB CYS A 86 -5.920 -8.864 -0.243 1.00 0.00 C ATOM 1455 SG CYS A 86 -7.721 -8.669 -0.061 1.00 0.00 S ATOM 0 H CYS A 86 -4.636 -6.359 -0.696 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.488 -7.930 1.648 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -5.652 -8.702 -1.287 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.651 -9.892 -0.001 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.291 -9.092 1.739 1.00 0.00 N ATOM 1461 CA VAL A 87 -1.943 -9.621 1.900 1.00 0.00 C ATOM 1462 C VAL A 87 -1.958 -11.139 1.787 1.00 0.00 C ATOM 1463 O VAL A 87 -2.539 -11.824 2.628 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.335 -9.230 3.261 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.174 -9.406 3.239 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.711 -7.801 3.629 1.00 0.00 C ATOM 0 H VAL A 87 -3.922 -9.308 2.511 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.330 -9.190 1.108 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.744 -9.892 4.024 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.587 -9.125 4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.416 -10.448 3.029 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.603 -8.771 2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.271 -7.546 4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.335 -7.118 2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.796 -7.715 3.691 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.329 -11.665 0.743 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.297 -13.105 0.538 1.00 0.00 C ATOM 1478 C LEU A 88 0.071 -13.576 0.060 1.00 0.00 C ATOM 1479 O LEU A 88 0.694 -12.950 -0.797 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.365 -13.515 -0.479 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.286 -12.795 -1.828 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.298 -13.795 -2.973 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.432 -11.804 -1.974 1.00 0.00 C ATOM 0 H LEU A 88 -0.839 -11.121 0.033 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.501 -13.579 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.287 -14.588 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.348 -13.333 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.347 -12.243 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.241 -13.262 -3.922 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.442 -14.464 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.219 -14.377 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.359 -11.302 -2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.382 -12.335 -1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.377 -11.064 -1.175 1.00 0.00 H new ATOM 1495 N PHE A 89 0.518 -14.699 0.607 1.00 0.00 N ATOM 1496 CA PHE A 89 1.799 -15.278 0.225 1.00 0.00 C ATOM 1497 C PHE A 89 1.572 -16.375 -0.806 1.00 0.00 C ATOM 1498 O PHE A 89 0.809 -17.311 -0.568 1.00 0.00 O ATOM 1499 CB PHE A 89 2.523 -15.850 1.448 1.00 0.00 C ATOM 1500 CG PHE A 89 2.370 -15.014 2.687 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.593 -13.647 2.647 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.004 -15.596 3.891 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.454 -12.875 3.785 1.00 0.00 C ATOM 1504 CE2 PHE A 89 1.862 -14.829 5.032 1.00 0.00 C ATOM 1505 CZ PHE A 89 2.088 -13.467 4.979 1.00 0.00 C ATOM 0 H PHE A 89 0.012 -15.227 1.317 1.00 0.00 H new ATOM 0 HA PHE A 89 2.424 -14.495 -0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.144 -16.852 1.648 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.583 -15.951 1.217 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.879 -13.180 1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.828 -16.661 3.938 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.631 -11.811 3.741 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.575 -15.294 5.964 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.979 -12.866 5.869 1.00 0.00 H new ATOM 1515 N ILE A 90 2.219 -16.249 -1.956 1.00 0.00 N ATOM 1516 CA ILE A 90 2.061 -17.229 -3.020 1.00 0.00 C ATOM 1517 C ILE A 90 3.377 -17.918 -3.342 1.00 0.00 C ATOM 1518 O ILE A 90 4.416 -17.271 -3.436 1.00 0.00 O ATOM 1519 CB ILE A 90 1.508 -16.569 -4.301 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.543 -15.619 -4.911 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.221 -15.820 -3.996 1.00 0.00 C ATOM 1522 CD1 ILE A 90 2.066 -14.948 -6.180 1.00 0.00 C ATOM 0 H ILE A 90 2.855 -15.482 -2.175 1.00 0.00 H new ATOM 0 HA ILE A 90 1.351 -17.975 -2.662 1.00 0.00 H new ATOM 0 HB ILE A 90 1.293 -17.354 -5.026 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.800 -14.854 -4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.456 -16.176 -5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.157 -15.360 -4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.521 -16.516 -3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.418 -15.046 -3.254 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.847 -14.289 -6.559 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.836 -15.706 -6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.170 -14.364 -5.968 1.00 0.00 H new ATOM 1534 N GLU A 91 3.327 -19.236 -3.516 1.00 0.00 N ATOM 1535 CA GLU A 91 4.516 -19.999 -3.831 1.00 0.00 C ATOM 1536 C GLU A 91 4.454 -20.506 -5.267 1.00 0.00 C ATOM 1537 O GLU A 91 3.457 -21.093 -5.688 1.00 0.00 O ATOM 1538 CB GLU A 91 4.677 -21.161 -2.839 1.00 0.00 C ATOM 1539 CG GLU A 91 4.330 -22.526 -3.410 1.00 0.00 C ATOM 1540 CD GLU A 91 4.777 -23.666 -2.517 1.00 0.00 C ATOM 1541 OE1 GLU A 91 4.931 -23.440 -1.299 1.00 0.00 O ATOM 1542 OE2 GLU A 91 4.974 -24.785 -3.036 1.00 0.00 O ATOM 0 H GLU A 91 2.474 -19.791 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 91 5.388 -19.352 -3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.708 -21.180 -2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.045 -20.972 -1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.252 -22.589 -3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.795 -22.634 -4.390 1.00 0.00 H new ATOM 1549 N TRP A 92 5.520 -20.266 -6.015 1.00 0.00 N ATOM 1550 CA TRP A 92 5.586 -20.685 -7.400 1.00 0.00 C ATOM 1551 C TRP A 92 6.917 -21.385 -7.698 1.00 0.00 C ATOM 1552 O TRP A 92 7.972 -20.967 -7.225 1.00 0.00 O ATOM 1553 CB TRP A 92 5.356 -19.465 -8.304 1.00 0.00 C ATOM 1554 CG TRP A 92 6.594 -18.894 -8.923 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.772 -18.621 -8.303 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.758 -18.516 -10.287 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.674 -18.114 -9.212 1.00 0.00 N ATOM 1558 CE2 TRP A 92 8.069 -18.037 -10.438 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.920 -18.548 -11.394 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.561 -17.590 -11.662 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.402 -18.104 -12.609 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.713 -17.631 -12.736 1.00 0.00 C ATOM 0 H TRP A 92 6.353 -19.781 -5.681 1.00 0.00 H new ATOM 0 HA TRP A 92 4.802 -21.415 -7.602 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.666 -19.746 -9.100 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.867 -18.685 -7.720 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.971 -18.778 -7.253 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.635 -17.841 -9.006 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.908 -18.914 -11.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.573 -17.225 -11.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.757 -18.122 -13.475 1.00 0.00 H new ATOM 0 HH2 TRP A 92 8.063 -17.292 -13.700 1.00 0.00 H new ATOM 1573 N GLU A 93 6.855 -22.469 -8.466 1.00 0.00 N ATOM 1574 CA GLU A 93 8.052 -23.233 -8.810 1.00 0.00 C ATOM 1575 C GLU A 93 8.655 -23.893 -7.574 1.00 0.00 C ATOM 1576 O GLU A 93 9.868 -24.081 -7.490 1.00 0.00 O ATOM 1577 CB GLU A 93 9.100 -22.335 -9.473 1.00 0.00 C ATOM 1578 CG GLU A 93 8.521 -21.346 -10.471 1.00 0.00 C ATOM 1579 CD GLU A 93 9.544 -20.878 -11.488 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.277 -19.912 -11.190 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.611 -21.477 -12.582 1.00 0.00 O ATOM 0 H GLU A 93 5.991 -22.838 -8.862 1.00 0.00 H new ATOM 0 HA GLU A 93 7.753 -24.010 -9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.634 -21.784 -8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.832 -22.962 -9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.682 -21.809 -10.991 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.126 -20.483 -9.935 1.00 0.00 H new ATOM 1588 N LYS A 94 7.801 -24.245 -6.617 1.00 0.00 N ATOM 1589 CA LYS A 94 8.251 -24.888 -5.385 1.00 0.00 C ATOM 1590 C LYS A 94 8.965 -23.896 -4.468 1.00 0.00 C ATOM 1591 O LYS A 94 9.759 -24.290 -3.614 1.00 0.00 O ATOM 1592 CB LYS A 94 9.179 -26.067 -5.699 1.00 0.00 C ATOM 1593 CG LYS A 94 8.706 -26.930 -6.860 1.00 0.00 C ATOM 1594 CD LYS A 94 7.264 -27.377 -6.675 1.00 0.00 C ATOM 1595 CE LYS A 94 6.723 -28.054 -7.925 1.00 0.00 C ATOM 1596 NZ LYS A 94 5.594 -27.289 -8.524 1.00 0.00 N ATOM 0 H LYS A 94 6.793 -24.096 -6.670 1.00 0.00 H new ATOM 0 HA LYS A 94 7.367 -25.258 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.174 -25.684 -5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.272 -26.690 -4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.797 -26.370 -7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.350 -27.805 -6.950 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.201 -28.065 -5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.644 -26.515 -6.430 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.523 -28.155 -8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.388 -29.061 -7.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.253 -27.782 -9.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.820 -27.214 -7.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.920 -26.336 -8.784 1.00 0.00 H new ATOM 1610 N LYS A 95 8.669 -22.611 -4.640 1.00 0.00 N ATOM 1611 CA LYS A 95 9.270 -21.568 -3.819 1.00 0.00 C ATOM 1612 C LYS A 95 8.203 -20.561 -3.419 1.00 0.00 C ATOM 1613 O LYS A 95 7.153 -20.494 -4.051 1.00 0.00 O ATOM 1614 CB LYS A 95 10.405 -20.878 -4.576 1.00 0.00 C ATOM 1615 CG LYS A 95 11.738 -21.603 -4.472 1.00 0.00 C ATOM 1616 CD LYS A 95 12.254 -22.035 -5.838 1.00 0.00 C ATOM 1617 CE LYS A 95 13.636 -21.468 -6.120 1.00 0.00 C ATOM 1618 NZ LYS A 95 13.775 -21.015 -7.532 1.00 0.00 N ATOM 0 H LYS A 95 8.015 -22.268 -5.343 1.00 0.00 H new ATOM 0 HA LYS A 95 9.690 -22.018 -2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.129 -20.792 -5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.522 -19.864 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 95 12.470 -20.951 -3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.627 -22.478 -3.832 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.290 -23.123 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.560 -21.704 -6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.828 -20.630 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.390 -22.226 -5.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.732 -20.635 -7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.617 -21.820 -8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.073 -20.273 -7.729 1.00 0.00 H new ATOM 1632 N THR A 96 8.452 -19.795 -2.364 1.00 0.00 N ATOM 1633 CA THR A 96 7.467 -18.824 -1.900 1.00 0.00 C ATOM 1634 C THR A 96 7.790 -17.402 -2.344 1.00 0.00 C ATOM 1635 O THR A 96 8.901 -16.910 -2.154 1.00 0.00 O ATOM 1636 CB THR A 96 7.325 -18.853 -0.367 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.504 -19.410 0.226 1.00 0.00 O ATOM 1638 CG2 THR A 96 6.109 -19.668 0.051 1.00 0.00 C ATOM 0 H THR A 96 9.314 -19.825 -1.820 1.00 0.00 H new ATOM 0 HA THR A 96 6.523 -19.119 -2.359 1.00 0.00 H new ATOM 0 HB THR A 96 7.193 -17.828 -0.020 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.405 -19.423 1.201 1.00 0.00 H new ATOM 0 HG21 THR A 96 6.031 -19.673 1.138 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.209 -19.224 -0.375 1.00 0.00 H new ATOM 0 HG23 THR A 96 6.215 -20.691 -0.310 1.00 0.00 H new ATOM 1646 N TYR A 97 6.789 -16.753 -2.936 1.00 0.00 N ATOM 1647 CA TYR A 97 6.923 -15.386 -3.415 1.00 0.00 C ATOM 1648 C TYR A 97 5.828 -14.509 -2.814 1.00 0.00 C ATOM 1649 O TYR A 97 4.645 -14.840 -2.888 1.00 0.00 O ATOM 1650 CB TYR A 97 6.837 -15.357 -4.944 1.00 0.00 C ATOM 1651 CG TYR A 97 8.022 -16.004 -5.627 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.386 -17.312 -5.337 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.780 -15.306 -6.556 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.471 -17.904 -5.951 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.869 -15.893 -7.172 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.210 -17.191 -6.865 1.00 0.00 C ATOM 1657 OH TYR A 97 11.294 -17.778 -7.477 1.00 0.00 O ATOM 0 H TYR A 97 5.868 -17.161 -3.095 1.00 0.00 H new ATOM 0 HA TYR A 97 7.894 -14.998 -3.106 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.925 -15.864 -5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.757 -14.322 -5.276 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.810 -17.876 -4.618 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.515 -14.288 -6.802 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.738 -18.923 -5.714 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.450 -15.336 -7.892 1.00 0.00 H new ATOM 0 HH TYR A 97 11.706 -17.139 -8.096 1.00 0.00 H new ATOM 1667 N GLN A 98 6.228 -13.395 -2.212 1.00 0.00 N ATOM 1668 CA GLN A 98 5.276 -12.478 -1.592 1.00 0.00 C ATOM 1669 C GLN A 98 4.506 -11.689 -2.645 1.00 0.00 C ATOM 1670 O GLN A 98 5.100 -11.081 -3.537 1.00 0.00 O ATOM 1671 CB GLN A 98 6.004 -11.519 -0.648 1.00 0.00 C ATOM 1672 CG GLN A 98 5.071 -10.744 0.271 1.00 0.00 C ATOM 1673 CD GLN A 98 5.219 -11.140 1.728 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.128 -11.886 2.093 1.00 0.00 O ATOM 1675 NE2 GLN A 98 4.323 -10.639 2.570 1.00 0.00 N ATOM 0 H GLN A 98 7.203 -13.104 -2.139 1.00 0.00 H new ATOM 0 HA GLN A 98 4.562 -13.070 -1.020 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.710 -12.086 -0.041 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.587 -10.813 -1.239 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.269 -9.677 0.167 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.040 -10.908 -0.043 1.00 0.00 H new ATOM 0 HE21 GLN A 98 3.586 -10.024 2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.372 -10.869 3.563 1.00 0.00 H new ATOM 1684 N LEU A 99 3.181 -11.702 -2.537 1.00 0.00 N ATOM 1685 CA LEU A 99 2.329 -10.986 -3.479 1.00 0.00 C ATOM 1686 C LEU A 99 1.201 -10.258 -2.753 1.00 0.00 C ATOM 1687 O LEU A 99 0.374 -10.879 -2.086 1.00 0.00 O ATOM 1688 CB LEU A 99 1.745 -11.954 -4.510 1.00 0.00 C ATOM 1689 CG LEU A 99 0.864 -11.307 -5.582 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.693 -10.401 -6.480 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.158 -12.374 -6.405 1.00 0.00 C ATOM 0 H LEU A 99 2.674 -12.201 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 99 2.943 -10.246 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.566 -12.475 -5.002 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.158 -12.708 -3.986 1.00 0.00 H new ATOM 0 HG LEU A 99 0.108 -10.698 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.050 -9.950 -7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.153 -9.616 -5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.471 -10.987 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.464 -11.897 -7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.899 -13.008 -6.891 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.468 -12.982 -5.752 1.00 0.00 H new ATOM 1703 N ASP A 100 1.171 -8.937 -2.890 1.00 0.00 N ATOM 1704 CA ASP A 100 0.141 -8.127 -2.251 1.00 0.00 C ATOM 1705 C ASP A 100 -0.846 -7.604 -3.290 1.00 0.00 C ATOM 1706 O ASP A 100 -0.467 -6.870 -4.203 1.00 0.00 O ATOM 1707 CB ASP A 100 0.777 -6.957 -1.496 1.00 0.00 C ATOM 1708 CG ASP A 100 0.917 -7.234 -0.012 1.00 0.00 C ATOM 1709 OD1 ASP A 100 1.455 -8.304 0.344 1.00 0.00 O ATOM 1710 OD2 ASP A 100 0.489 -6.381 0.794 1.00 0.00 O ATOM 0 H ASP A 100 1.848 -8.405 -3.437 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.398 -8.753 -1.540 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.760 -6.747 -1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.171 -6.063 -1.640 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.111 -7.990 -3.151 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.141 -7.560 -4.088 1.00 0.00 C ATOM 1717 C LEU A 101 -4.013 -6.462 -3.479 1.00 0.00 C ATOM 1718 O LEU A 101 -4.591 -6.634 -2.407 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.995 -8.767 -4.520 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.507 -8.643 -4.292 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.113 -7.617 -5.241 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -6.186 -9.996 -4.459 1.00 0.00 C ATOM 0 H LEU A 101 -2.445 -8.597 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.656 -7.142 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.822 -8.947 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.639 -9.648 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.672 -8.300 -3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.186 -7.545 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.651 -6.645 -5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.937 -7.926 -6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.258 -9.888 -4.293 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.010 -10.369 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.776 -10.701 -3.735 1.00 0.00 H new ATOM 1734 N PHE A 102 -4.103 -5.338 -4.181 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.903 -4.214 -3.733 1.00 0.00 C ATOM 1736 C PHE A 102 -5.639 -3.588 -4.917 1.00 0.00 C ATOM 1737 O PHE A 102 -5.080 -3.462 -6.006 1.00 0.00 O ATOM 1738 CB PHE A 102 -4.008 -3.192 -3.027 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.505 -2.083 -3.908 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.481 -2.309 -4.812 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -4.056 -0.815 -3.826 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -2.015 -1.289 -5.619 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.595 0.209 -4.631 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.574 -0.028 -5.528 1.00 0.00 C ATOM 0 H PHE A 102 -3.626 -5.185 -5.069 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.652 -4.560 -3.021 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.563 -2.755 -2.197 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.152 -3.714 -2.598 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.042 -3.293 -4.887 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.855 -0.624 -3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.215 -1.477 -6.320 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.033 1.193 -4.558 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.212 0.771 -6.158 1.00 0.00 H new ATOM 1754 N THR A 103 -6.897 -3.215 -4.708 1.00 0.00 N ATOM 1755 CA THR A 103 -7.700 -2.626 -5.774 1.00 0.00 C ATOM 1756 C THR A 103 -7.922 -1.131 -5.575 1.00 0.00 C ATOM 1757 O THR A 103 -7.835 -0.617 -4.460 1.00 0.00 O ATOM 1758 CB THR A 103 -9.075 -3.310 -5.883 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.533 -3.702 -4.584 1.00 0.00 O ATOM 1760 CG2 THR A 103 -9.010 -4.527 -6.791 1.00 0.00 C ATOM 0 H THR A 103 -7.381 -3.309 -3.815 1.00 0.00 H new ATOM 0 HA THR A 103 -7.133 -2.780 -6.692 1.00 0.00 H new ATOM 0 HB THR A 103 -9.775 -2.594 -6.315 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.409 -4.135 -4.663 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.995 -4.990 -6.850 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.693 -4.221 -7.788 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.295 -5.244 -6.388 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.227 -0.448 -6.674 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.490 0.984 -6.652 1.00 0.00 C ATOM 1770 C ALA A 104 -9.468 1.358 -7.761 1.00 0.00 C ATOM 1771 O ALA A 104 -9.406 0.814 -8.864 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.195 1.772 -6.796 1.00 0.00 C ATOM 0 H ALA A 104 -8.298 -0.870 -7.600 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.938 1.237 -5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.415 2.839 -6.777 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.525 1.525 -5.972 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.717 1.517 -7.742 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.377 2.281 -7.462 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.370 2.717 -8.437 1.00 0.00 C ATOM 1780 C LEU A 105 -10.703 3.127 -9.749 1.00 0.00 C ATOM 1781 O LEU A 105 -9.485 3.297 -9.810 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.185 3.887 -7.876 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.646 3.563 -7.553 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.346 2.979 -8.770 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.728 2.605 -6.375 1.00 0.00 C ATOM 0 H LEU A 105 -10.446 2.741 -6.554 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.039 1.880 -8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.699 4.246 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.161 4.705 -8.596 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.153 4.488 -7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.383 2.755 -8.521 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.317 3.700 -9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.841 2.063 -9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.773 2.384 -6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.205 1.681 -6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.264 3.062 -5.501 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.507 3.280 -10.796 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.992 3.665 -12.105 1.00 0.00 C ATOM 1799 C ALA A 106 -10.355 5.051 -12.064 1.00 0.00 C ATOM 1800 O ALA A 106 -9.433 5.341 -12.827 1.00 0.00 O ATOM 1801 CB ALA A 106 -12.104 3.624 -13.141 1.00 0.00 C ATOM 0 H ALA A 106 -12.517 3.143 -10.764 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.219 2.950 -12.387 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.706 3.914 -14.114 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.509 2.614 -13.201 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.896 4.315 -12.853 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.852 5.904 -11.175 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.330 7.259 -11.043 1.00 0.00 C ATOM 1809 C GLU A 107 -8.964 7.257 -10.364 1.00 0.00 C ATOM 1810 O GLU A 107 -8.067 8.005 -10.750 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.307 8.129 -10.249 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.484 7.684 -8.806 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.802 8.140 -8.213 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.805 7.413 -8.365 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -12.831 9.227 -7.596 1.00 0.00 O ATOM 0 H GLU A 107 -11.615 5.681 -10.536 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.214 7.674 -12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.955 9.160 -10.262 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -12.277 8.117 -10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.424 6.597 -8.755 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.664 8.077 -8.205 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.816 6.414 -9.348 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.567 6.315 -8.613 1.00 0.00 C ATOM 1824 C GLU A 108 -6.633 5.279 -9.234 1.00 0.00 C ATOM 1825 O GLU A 108 -5.532 5.058 -8.735 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.849 5.952 -7.154 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.739 4.732 -6.983 1.00 0.00 C ATOM 1828 CD GLU A 108 -8.930 4.355 -5.527 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -8.084 4.746 -4.695 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -9.928 3.670 -5.217 1.00 0.00 O ATOM 0 H GLU A 108 -9.550 5.789 -9.016 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.072 7.285 -8.660 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.902 5.773 -6.645 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.319 6.804 -6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.711 4.929 -7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.303 3.889 -7.519 1.00 0.00 H new ATOM 1837 N LYS A 109 -7.066 4.640 -10.319 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.238 3.632 -10.969 1.00 0.00 C ATOM 1839 C LYS A 109 -4.899 4.228 -11.406 1.00 0.00 C ATOM 1840 O LYS A 109 -3.844 3.689 -11.077 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.978 3.040 -12.175 1.00 0.00 C ATOM 1842 CG LYS A 109 -6.094 2.234 -13.115 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.611 3.074 -14.289 1.00 0.00 C ATOM 1844 CE LYS A 109 -6.600 3.036 -15.444 1.00 0.00 C ATOM 1845 NZ LYS A 109 -6.183 2.074 -16.500 1.00 0.00 N ATOM 0 H LYS A 109 -7.972 4.800 -10.760 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.038 2.836 -10.252 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.784 2.401 -11.815 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.442 3.851 -12.737 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.235 1.848 -12.566 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.648 1.372 -13.487 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.467 4.105 -13.966 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.642 2.707 -14.626 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.585 2.759 -15.069 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.692 4.032 -15.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.883 2.078 -17.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.254 2.352 -16.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.120 1.119 -16.094 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.916 5.365 -12.129 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.687 6.026 -12.572 1.00 0.00 C ATOM 1861 C PRO A 110 -2.997 6.770 -11.434 1.00 0.00 C ATOM 1862 O PRO A 110 -1.779 6.695 -11.266 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.182 7.006 -13.633 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.577 7.334 -13.225 1.00 0.00 C ATOM 1865 CD PRO A 110 -6.124 6.103 -12.551 1.00 0.00 C ATOM 0 HA PRO A 110 -2.945 5.318 -12.941 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.559 7.900 -13.668 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.155 6.560 -14.627 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.593 8.187 -12.547 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.182 7.604 -14.091 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.754 6.360 -11.699 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.736 5.512 -13.233 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.798 7.499 -10.668 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.308 8.287 -9.543 1.00 0.00 C ATOM 1875 C TYR A 111 -2.700 7.416 -8.445 1.00 0.00 C ATOM 1876 O TYR A 111 -1.616 7.709 -7.943 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.453 9.111 -8.952 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.656 10.451 -9.620 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.788 11.505 -9.377 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.720 10.663 -10.487 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -3.973 12.736 -9.979 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.911 11.889 -11.095 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.034 12.921 -10.838 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.221 14.142 -11.441 1.00 0.00 O ATOM 0 H TYR A 111 -4.806 7.561 -10.809 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.523 8.940 -9.924 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.376 8.536 -9.026 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.262 9.271 -7.891 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.954 11.362 -8.706 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.409 9.857 -10.689 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.290 13.548 -9.777 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.743 12.038 -11.768 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.354 14.582 -11.564 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.415 6.365 -8.048 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.942 5.492 -6.979 1.00 0.00 C ATOM 1896 C ALA A 112 -1.642 4.780 -7.343 1.00 0.00 C ATOM 1897 O ALA A 112 -0.706 4.744 -6.544 1.00 0.00 O ATOM 1898 CB ALA A 112 -4.011 4.474 -6.613 1.00 0.00 C ATOM 0 H ALA A 112 -4.316 6.100 -8.447 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.735 6.126 -6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.642 3.830 -5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.908 4.994 -6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.250 3.867 -7.486 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.568 4.219 -8.545 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.353 3.525 -8.952 1.00 0.00 C ATOM 1906 C ILE A 113 0.811 4.489 -8.988 1.00 0.00 C ATOM 1907 O ILE A 113 1.903 4.180 -8.501 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.474 2.841 -10.327 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -1.174 3.751 -11.342 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.203 1.518 -10.186 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.222 4.405 -12.320 1.00 0.00 C ATOM 0 H ILE A 113 -2.315 4.230 -9.239 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.187 2.744 -8.210 1.00 0.00 H new ATOM 0 HB ILE A 113 0.530 2.647 -10.705 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.908 3.167 -11.897 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.722 4.526 -10.806 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.284 1.041 -11.163 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.649 0.867 -9.510 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.201 1.693 -9.784 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.784 5.035 -13.009 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.497 5.016 -11.774 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.308 3.636 -12.882 1.00 0.00 H new ATOM 1923 N PHE A 114 0.578 5.672 -9.545 1.00 0.00 N ATOM 1924 CA PHE A 114 1.629 6.660 -9.606 1.00 0.00 C ATOM 1925 C PHE A 114 2.029 7.052 -8.191 1.00 0.00 C ATOM 1926 O PHE A 114 3.210 7.003 -7.846 1.00 0.00 O ATOM 1927 CB PHE A 114 1.160 7.890 -10.390 1.00 0.00 C ATOM 1928 CG PHE A 114 2.064 9.082 -10.251 1.00 0.00 C ATOM 1929 CD1 PHE A 114 3.295 9.114 -10.885 1.00 0.00 C ATOM 1930 CD2 PHE A 114 1.683 10.171 -9.482 1.00 0.00 C ATOM 1931 CE1 PHE A 114 4.129 10.209 -10.757 1.00 0.00 C ATOM 1932 CE2 PHE A 114 2.512 11.268 -9.350 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.737 11.287 -9.988 1.00 0.00 C ATOM 0 H PHE A 114 -0.313 5.959 -9.951 1.00 0.00 H new ATOM 0 HA PHE A 114 2.492 6.239 -10.121 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.081 7.628 -11.445 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.160 8.164 -10.053 1.00 0.00 H new ATOM 0 HD1 PHE A 114 3.607 8.273 -11.487 1.00 0.00 H new ATOM 0 HD2 PHE A 114 0.727 10.161 -8.980 1.00 0.00 H new ATOM 0 HE1 PHE A 114 5.086 10.221 -11.258 1.00 0.00 H new ATOM 0 HE2 PHE A 114 2.203 12.110 -8.749 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.387 12.143 -9.886 1.00 0.00 H new ATOM 1943 N HIS A 115 1.048 7.397 -7.349 1.00 0.00 N ATOM 1944 CA HIS A 115 1.375 7.730 -5.972 1.00 0.00 C ATOM 1945 C HIS A 115 1.536 6.467 -5.113 1.00 0.00 C ATOM 1946 O HIS A 115 1.512 6.546 -3.884 1.00 0.00 O ATOM 1947 CB HIS A 115 0.298 8.673 -5.395 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.641 8.058 -4.395 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.215 6.832 -4.344 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.100 8.735 -3.284 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.999 6.792 -3.219 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.912 7.952 -2.597 1.00 0.00 N flip ATOM 0 H HIS A 115 0.058 7.450 -7.591 1.00 0.00 H new ATOM 0 HA HIS A 115 2.335 8.247 -5.956 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.798 9.519 -4.924 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.291 9.071 -6.222 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.088 6.077 -5.018 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.836 9.748 -3.017 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.591 5.949 -2.895 1.00 0.00 H new ATOM 1961 N PHE A 116 1.768 5.316 -5.749 1.00 0.00 N ATOM 1962 CA PHE A 116 2.006 4.084 -5.012 1.00 0.00 C ATOM 1963 C PHE A 116 3.490 3.917 -4.777 1.00 0.00 C ATOM 1964 O PHE A 116 3.948 3.605 -3.678 1.00 0.00 O ATOM 1965 CB PHE A 116 1.454 2.866 -5.747 1.00 0.00 C ATOM 1966 CG PHE A 116 1.259 1.682 -4.842 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.348 1.046 -4.266 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.013 1.211 -4.559 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.172 -0.037 -3.427 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.194 0.126 -3.720 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.900 -0.498 -3.154 1.00 0.00 C ATOM 0 H PHE A 116 1.795 5.217 -6.764 1.00 0.00 H new ATOM 0 HA PHE A 116 1.483 4.155 -4.058 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.501 3.126 -6.209 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.135 2.594 -6.553 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.346 1.402 -4.476 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.872 1.696 -4.998 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.029 -0.523 -2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.190 -0.233 -3.508 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.761 -1.345 -2.499 1.00 0.00 H new ATOM 1981 N THR A 117 4.225 4.111 -5.867 1.00 0.00 N ATOM 1982 CA THR A 117 5.668 3.972 -5.876 1.00 0.00 C ATOM 1983 C THR A 117 6.343 5.037 -5.014 1.00 0.00 C ATOM 1984 O THR A 117 7.271 4.741 -4.262 1.00 0.00 O ATOM 1985 CB THR A 117 6.205 4.069 -7.317 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.506 3.143 -8.164 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.699 3.784 -7.366 1.00 0.00 C ATOM 0 H THR A 117 3.830 4.370 -6.771 1.00 0.00 H new ATOM 0 HA THR A 117 5.902 2.993 -5.459 1.00 0.00 H new ATOM 0 HB THR A 117 6.038 5.086 -7.673 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.614 3.494 -8.366 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.050 3.860 -8.395 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.228 4.509 -6.748 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.890 2.779 -6.990 1.00 0.00 H new ATOM 1995 N GLY A 118 5.873 6.275 -5.128 1.00 0.00 N ATOM 1996 CA GLY A 118 6.447 7.358 -4.351 1.00 0.00 C ATOM 1997 C GLY A 118 7.937 7.525 -4.604 1.00 0.00 C ATOM 1998 O GLY A 118 8.343 7.781 -5.737 1.00 0.00 O ATOM 0 H GLY A 118 5.106 6.547 -5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.933 8.288 -4.594 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.280 7.169 -3.291 1.00 0.00 H new ATOM 2002 N PRO A 119 8.789 7.392 -3.566 1.00 0.00 N ATOM 2003 CA PRO A 119 8.363 7.090 -2.198 1.00 0.00 C ATOM 2004 C PRO A 119 7.865 8.336 -1.464 1.00 0.00 C ATOM 2005 O PRO A 119 7.283 9.232 -2.076 1.00 0.00 O ATOM 2006 CB PRO A 119 9.650 6.550 -1.572 1.00 0.00 C ATOM 2007 CG PRO A 119 10.723 7.328 -2.242 1.00 0.00 C ATOM 2008 CD PRO A 119 10.257 7.525 -3.659 1.00 0.00 C ATOM 0 HA PRO A 119 7.524 6.396 -2.151 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.663 6.699 -0.492 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.762 5.480 -1.748 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.882 8.285 -1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.672 6.793 -2.213 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.547 8.503 -4.044 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.685 6.779 -4.329 1.00 0.00 H new ATOM 2016 N VAL A 120 8.089 8.387 -0.156 1.00 0.00 N ATOM 2017 CA VAL A 120 7.657 9.521 0.653 1.00 0.00 C ATOM 2018 C VAL A 120 8.367 10.807 0.239 1.00 0.00 C ATOM 2019 O VAL A 120 7.734 11.851 0.081 1.00 0.00 O ATOM 2020 CB VAL A 120 7.907 9.272 2.154 1.00 0.00 C ATOM 2021 CG1 VAL A 120 7.047 8.123 2.657 1.00 0.00 C ATOM 2022 CG2 VAL A 120 9.381 8.997 2.413 1.00 0.00 C ATOM 0 H VAL A 120 8.568 7.655 0.368 1.00 0.00 H new ATOM 0 HA VAL A 120 6.586 9.633 0.482 1.00 0.00 H new ATOM 0 HB VAL A 120 7.627 10.171 2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.238 7.963 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 120 5.994 8.365 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.291 7.216 2.104 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.537 8.824 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.690 8.115 1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.973 9.855 2.094 1.00 0.00 H new ATOM 2032 N SER A 121 9.683 10.729 0.069 1.00 0.00 N ATOM 2033 CA SER A 121 10.471 11.894 -0.322 1.00 0.00 C ATOM 2034 C SER A 121 10.057 12.391 -1.704 1.00 0.00 C ATOM 2035 O SER A 121 9.984 13.596 -1.946 1.00 0.00 O ATOM 2036 CB SER A 121 11.963 11.555 -0.313 1.00 0.00 C ATOM 2037 OG SER A 121 12.311 10.814 0.844 1.00 0.00 O ATOM 0 H SER A 121 10.225 9.874 0.195 1.00 0.00 H new ATOM 0 HA SER A 121 10.283 12.688 0.401 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.214 10.981 -1.205 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.548 12.474 -0.350 1.00 0.00 H new ATOM 0 HG SER A 121 13.269 10.608 0.825 1.00 0.00 H new ATOM 2043 N TYR A 122 9.782 11.459 -2.608 1.00 0.00 N ATOM 2044 CA TYR A 122 9.366 11.813 -3.958 1.00 0.00 C ATOM 2045 C TYR A 122 7.941 12.353 -3.945 1.00 0.00 C ATOM 2046 O TYR A 122 7.617 13.307 -4.654 1.00 0.00 O ATOM 2047 CB TYR A 122 9.462 10.600 -4.884 1.00 0.00 C ATOM 2048 CG TYR A 122 9.020 10.882 -6.303 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.820 11.618 -7.168 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.801 10.412 -6.776 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.418 11.878 -8.464 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.392 10.668 -8.072 1.00 0.00 C ATOM 2053 CZ TYR A 122 8.204 11.401 -8.910 1.00 0.00 C ATOM 2054 OH TYR A 122 7.800 11.659 -10.201 1.00 0.00 O ATOM 0 H TYR A 122 9.839 10.456 -2.431 1.00 0.00 H new ATOM 0 HA TYR A 122 10.033 12.589 -4.333 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.492 10.245 -4.898 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.852 9.794 -4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.772 11.993 -6.822 1.00 0.00 H new ATOM 0 HD2 TYR A 122 7.163 9.838 -6.121 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.051 12.452 -9.124 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.442 10.296 -8.425 1.00 0.00 H new ATOM 0 HH TYR A 122 6.922 11.252 -10.357 1.00 0.00 H new ATOM 2064 N LEU A 123 7.092 11.735 -3.128 1.00 0.00 N ATOM 2065 CA LEU A 123 5.700 12.148 -3.011 1.00 0.00 C ATOM 2066 C LEU A 123 5.590 13.507 -2.326 1.00 0.00 C ATOM 2067 O LEU A 123 4.841 14.377 -2.768 1.00 0.00 O ATOM 2068 CB LEU A 123 4.901 11.104 -2.226 1.00 0.00 C ATOM 2069 CG LEU A 123 4.277 9.998 -3.075 1.00 0.00 C ATOM 2070 CD1 LEU A 123 4.066 8.743 -2.245 1.00 0.00 C ATOM 2071 CD2 LEU A 123 2.961 10.467 -3.679 1.00 0.00 C ATOM 0 H LEU A 123 7.347 10.944 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 123 5.287 12.233 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.558 10.647 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.108 11.612 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 123 4.963 9.760 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.621 7.966 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.025 8.395 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.401 8.966 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.531 9.666 -4.281 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.268 10.733 -2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.140 11.338 -4.309 1.00 0.00 H new ATOM 2083 N ILE A 124 6.340 13.680 -1.240 1.00 0.00 N ATOM 2084 CA ILE A 124 6.324 14.931 -0.493 1.00 0.00 C ATOM 2085 C ILE A 124 6.756 16.102 -1.373 1.00 0.00 C ATOM 2086 O ILE A 124 6.237 17.213 -1.248 1.00 0.00 O ATOM 2087 CB ILE A 124 7.234 14.849 0.755 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.896 15.967 1.738 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.706 14.903 0.370 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.548 15.789 3.092 1.00 0.00 C ATOM 0 H ILE A 124 6.965 12.969 -0.860 1.00 0.00 H new ATOM 0 HA ILE A 124 5.298 15.099 -0.165 1.00 0.00 H new ATOM 0 HB ILE A 124 7.051 13.891 1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.209 16.921 1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.815 16.014 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.320 14.843 1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.941 14.065 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.912 15.839 -0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.267 16.617 3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.216 14.850 3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.632 15.771 2.975 1.00 0.00 H new ATOM 2102 N ARG A 125 7.699 15.841 -2.272 1.00 0.00 N ATOM 2103 CA ARG A 125 8.190 16.867 -3.182 1.00 0.00 C ATOM 2104 C ARG A 125 7.123 17.199 -4.213 1.00 0.00 C ATOM 2105 O ARG A 125 6.966 18.349 -4.622 1.00 0.00 O ATOM 2106 CB ARG A 125 9.466 16.396 -3.881 1.00 0.00 C ATOM 2107 CG ARG A 125 10.056 17.425 -4.831 1.00 0.00 C ATOM 2108 CD ARG A 125 10.735 18.555 -4.075 1.00 0.00 C ATOM 2109 NE ARG A 125 11.941 18.105 -3.385 1.00 0.00 N ATOM 2110 CZ ARG A 125 12.633 18.859 -2.533 1.00 0.00 C ATOM 2111 NH1 ARG A 125 12.242 20.099 -2.266 1.00 0.00 N ATOM 2112 NH2 ARG A 125 13.718 18.372 -1.948 1.00 0.00 N ATOM 0 H ARG A 125 8.138 14.928 -2.389 1.00 0.00 H new ATOM 0 HA ARG A 125 8.421 17.763 -2.606 1.00 0.00 H new ATOM 0 HB2 ARG A 125 10.211 16.142 -3.127 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.250 15.483 -4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.777 16.942 -5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.267 17.832 -5.464 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.992 19.354 -4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.038 18.976 -3.350 1.00 0.00 H new ATOM 0 HE ARG A 125 12.273 17.158 -3.566 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.408 20.478 -2.714 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.776 20.672 -1.613 1.00 0.00 H new ATOM 0 HH21 ARG A 125 14.023 17.420 -2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.248 18.949 -1.295 1.00 0.00 H new ATOM 2126 N ILE A 126 6.385 16.172 -4.616 1.00 0.00 N ATOM 2127 CA ILE A 126 5.317 16.326 -5.589 1.00 0.00 C ATOM 2128 C ILE A 126 4.269 17.315 -5.081 1.00 0.00 C ATOM 2129 O ILE A 126 3.758 18.138 -5.839 1.00 0.00 O ATOM 2130 CB ILE A 126 4.658 14.960 -5.893 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.425 14.237 -7.003 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.195 15.121 -6.275 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.299 14.900 -8.358 1.00 0.00 C ATOM 0 H ILE A 126 6.510 15.217 -4.279 1.00 0.00 H new ATOM 0 HA ILE A 126 5.748 16.717 -6.511 1.00 0.00 H new ATOM 0 HB ILE A 126 4.699 14.358 -4.985 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.479 14.185 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.063 13.211 -7.075 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.763 14.142 -6.482 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.654 15.590 -5.453 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.118 15.747 -7.164 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.868 14.333 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.250 14.928 -8.653 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.688 15.917 -8.303 1.00 0.00 H new ATOM 2145 N ARG A 127 3.957 17.226 -3.793 1.00 0.00 N ATOM 2146 CA ARG A 127 2.974 18.111 -3.180 1.00 0.00 C ATOM 2147 C ARG A 127 3.492 19.544 -3.125 1.00 0.00 C ATOM 2148 O ARG A 127 2.719 20.497 -3.209 1.00 0.00 O ATOM 2149 CB ARG A 127 2.631 17.625 -1.770 1.00 0.00 C ATOM 2150 CG ARG A 127 1.436 16.685 -1.725 1.00 0.00 C ATOM 2151 CD ARG A 127 1.825 15.299 -1.229 1.00 0.00 C ATOM 2152 NE ARG A 127 0.927 14.821 -0.180 1.00 0.00 N ATOM 2153 CZ ARG A 127 1.126 13.704 0.513 1.00 0.00 C ATOM 2154 NH1 ARG A 127 2.188 12.945 0.273 1.00 0.00 N ATOM 2155 NH2 ARG A 127 0.260 13.342 1.450 1.00 0.00 N ATOM 0 H ARG A 127 4.371 16.549 -3.152 1.00 0.00 H new ATOM 0 HA ARG A 127 2.073 18.094 -3.793 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.498 17.117 -1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.428 18.488 -1.136 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.669 17.103 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.999 16.605 -2.720 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.812 14.598 -2.064 1.00 0.00 H new ATOM 0 HD3 ARG A 127 2.846 15.323 -0.849 1.00 0.00 H new ATOM 0 HE ARG A 127 0.099 15.377 0.033 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.857 13.217 -0.447 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.335 12.089 0.808 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.559 13.921 1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.413 12.485 1.982 1.00 0.00 H new ATOM 2169 N ALA A 128 4.806 19.689 -2.981 1.00 0.00 N ATOM 2170 CA ALA A 128 5.427 21.008 -2.911 1.00 0.00 C ATOM 2171 C ALA A 128 5.160 21.814 -4.180 1.00 0.00 C ATOM 2172 O ALA A 128 4.698 22.952 -4.117 1.00 0.00 O ATOM 2173 CB ALA A 128 6.923 20.873 -2.675 1.00 0.00 C ATOM 0 H ALA A 128 5.461 18.910 -2.911 1.00 0.00 H new ATOM 0 HA ALA A 128 4.983 21.546 -2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.374 21.864 -2.625 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.097 20.347 -1.736 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.371 20.311 -3.494 1.00 0.00 H new ATOM 2179 N ALA A 129 5.459 21.218 -5.331 1.00 0.00 N ATOM 2180 CA ALA A 129 5.255 21.883 -6.613 1.00 0.00 C ATOM 2181 C ALA A 129 3.771 22.106 -6.889 1.00 0.00 C ATOM 2182 O ALA A 129 3.383 23.113 -7.481 1.00 0.00 O ATOM 2183 CB ALA A 129 5.885 21.073 -7.735 1.00 0.00 C ATOM 0 H ALA A 129 5.843 20.276 -5.401 1.00 0.00 H new ATOM 0 HA ALA A 129 5.739 22.858 -6.567 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.725 21.582 -8.685 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.955 20.971 -7.554 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.428 20.084 -7.771 1.00 0.00 H new ATOM 2189 N LEU A 130 2.947 21.162 -6.452 1.00 0.00 N ATOM 2190 CA LEU A 130 1.506 21.250 -6.643 1.00 0.00 C ATOM 2191 C LEU A 130 0.898 22.250 -5.669 1.00 0.00 C ATOM 2192 O LEU A 130 -0.085 22.921 -5.982 1.00 0.00 O ATOM 2193 CB LEU A 130 0.857 19.877 -6.466 1.00 0.00 C ATOM 2194 CG LEU A 130 1.367 18.795 -7.419 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.987 17.413 -6.910 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.818 19.019 -8.820 1.00 0.00 C ATOM 0 H LEU A 130 3.255 20.323 -5.961 1.00 0.00 H new ATOM 0 HA LEU A 130 1.316 21.596 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 130 1.020 19.544 -5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.220 19.980 -6.600 1.00 0.00 H new ATOM 0 HG LEU A 130 2.454 18.857 -7.461 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.358 16.656 -7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.428 17.254 -5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.098 17.337 -6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.191 18.240 -9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.271 18.984 -8.794 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.141 19.994 -9.186 1.00 0.00 H new ATOM 2208 N LYS A 131 1.497 22.348 -4.487 1.00 0.00 N ATOM 2209 CA LYS A 131 1.016 23.270 -3.465 1.00 0.00 C ATOM 2210 C LYS A 131 1.116 24.708 -3.963 1.00 0.00 C ATOM 2211 O LYS A 131 0.336 25.570 -3.560 1.00 0.00 O ATOM 2212 CB LYS A 131 1.821 23.104 -2.174 1.00 0.00 C ATOM 2213 CG LYS A 131 1.417 24.072 -1.073 1.00 0.00 C ATOM 2214 CD LYS A 131 1.608 23.463 0.307 1.00 0.00 C ATOM 2215 CE LYS A 131 2.272 24.441 1.262 1.00 0.00 C ATOM 2216 NZ LYS A 131 3.624 24.851 0.788 1.00 0.00 N ATOM 0 H LYS A 131 2.314 21.802 -4.214 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.029 23.041 -3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.701 22.083 -1.810 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.879 23.241 -2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.009 24.983 -1.154 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.373 24.357 -1.204 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.641 23.160 0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.216 22.562 0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.643 25.324 1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.356 23.985 2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.228 25.067 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.049 24.077 0.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.540 25.696 0.188 1.00 0.00 H new ATOM 2230 N LYS A 132 2.069 24.954 -4.857 1.00 0.00 N ATOM 2231 CA LYS A 132 2.251 26.283 -5.425 1.00 0.00 C ATOM 2232 C LYS A 132 1.039 26.661 -6.270 1.00 0.00 C ATOM 2233 O LYS A 132 0.738 27.840 -6.456 1.00 0.00 O ATOM 2234 CB LYS A 132 3.522 26.332 -6.276 1.00 0.00 C ATOM 2235 CG LYS A 132 4.719 25.666 -5.618 1.00 0.00 C ATOM 2236 CD LYS A 132 6.022 26.071 -6.290 1.00 0.00 C ATOM 2237 CE LYS A 132 7.212 25.337 -5.691 1.00 0.00 C ATOM 2238 NZ LYS A 132 8.010 24.632 -6.732 1.00 0.00 N ATOM 0 H LYS A 132 2.724 24.252 -5.202 1.00 0.00 H new ATOM 0 HA LYS A 132 2.352 26.999 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.328 25.848 -7.233 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.767 27.373 -6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.753 25.937 -4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.605 24.583 -5.665 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.963 25.859 -7.358 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.167 27.146 -6.186 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.849 26.047 -5.164 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.860 24.616 -4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.717 24.023 -6.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.379 24.049 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.492 25.331 -7.332 1.00 0.00 H new ATOM 2252 N LYS A 133 0.338 25.644 -6.767 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.854 25.853 -7.578 1.00 0.00 C ATOM 2254 C LYS A 133 -2.107 25.422 -6.817 1.00 0.00 C ATOM 2255 O LYS A 133 -3.228 25.667 -7.262 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.748 25.074 -8.890 1.00 0.00 C ATOM 2257 CG LYS A 133 0.491 25.413 -9.702 1.00 0.00 C ATOM 2258 CD LYS A 133 0.533 26.890 -10.061 1.00 0.00 C ATOM 2259 CE LYS A 133 1.788 27.237 -10.846 1.00 0.00 C ATOM 2260 NZ LYS A 133 2.983 27.340 -9.964 1.00 0.00 N ATOM 0 H LYS A 133 0.578 24.664 -6.620 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.931 26.917 -7.802 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.747 24.007 -8.670 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.633 25.274 -9.494 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.383 25.150 -9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.505 24.815 -10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -0.348 27.148 -10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 133 0.495 27.488 -9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 133 1.963 26.476 -11.607 1.00 0.00 H new ATOM 0 HE3 LYS A 133 1.640 28.182 -11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.818 27.578 -10.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.827 28.084 -9.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.140 26.431 -9.484 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.908 24.781 -5.661 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.017 24.319 -4.829 1.00 0.00 C ATOM 2276 C ASN A 134 -3.639 23.045 -5.394 1.00 0.00 C ATOM 2277 O ASN A 134 -4.840 22.989 -5.655 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.087 25.409 -4.695 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.488 26.787 -4.490 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.285 27.537 -5.445 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -3.202 27.129 -3.239 1.00 0.00 N ATOM 0 H ASN A 134 -0.985 24.571 -5.282 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.615 24.096 -3.841 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.709 25.416 -5.590 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.740 25.171 -3.855 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.798 28.044 -3.040 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.387 26.477 -2.477 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.811 22.022 -5.577 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.278 20.747 -6.106 1.00 0.00 C ATOM 2290 C TYR A 135 -2.714 19.583 -5.293 1.00 0.00 C ATOM 2291 O TYR A 135 -1.534 19.572 -4.943 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.878 20.604 -7.577 1.00 0.00 C ATOM 2293 CG TYR A 135 -3.942 21.068 -8.554 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.287 20.785 -8.342 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.599 21.794 -9.689 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.255 21.210 -9.232 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.563 22.224 -10.582 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.889 21.928 -10.349 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.850 22.354 -11.236 1.00 0.00 O ATOM 0 H TYR A 135 -1.813 22.052 -5.367 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.365 20.725 -6.031 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.966 21.174 -7.752 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.645 19.559 -7.779 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.580 20.224 -7.467 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.561 22.026 -9.876 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.295 20.980 -9.052 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.279 22.789 -11.457 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.424 22.847 -11.968 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.562 18.602 -4.999 1.00 0.00 N ATOM 2310 CA LYS A 136 -3.145 17.430 -4.233 1.00 0.00 C ATOM 2311 C LYS A 136 -3.667 16.154 -4.885 1.00 0.00 C ATOM 2312 O LYS A 136 -4.872 15.978 -5.051 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.640 17.528 -2.789 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.223 16.350 -1.924 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.813 16.445 -0.523 1.00 0.00 C ATOM 2316 CE LYS A 136 -2.735 16.659 0.529 1.00 0.00 C ATOM 2317 NZ LYS A 136 -2.834 18.005 1.158 1.00 0.00 N ATOM 0 H LYS A 136 -4.543 18.595 -5.279 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.056 17.396 -4.224 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.260 18.448 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.728 17.601 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.547 15.421 -2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.136 16.312 -1.859 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.527 17.267 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.365 15.532 -0.298 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.821 15.891 1.298 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.753 16.543 0.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.083 18.112 1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.727 18.738 0.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.762 18.106 1.617 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.752 15.272 -5.269 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.120 14.022 -5.925 1.00 0.00 C ATOM 2333 C LEU A 137 -2.897 12.814 -5.016 1.00 0.00 C ATOM 2334 O LEU A 137 -1.910 12.748 -4.284 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.313 13.858 -7.212 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.835 13.527 -7.008 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.603 12.030 -7.136 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.023 14.291 -8.002 1.00 0.00 C ATOM 0 H LEU A 137 -1.749 15.399 -5.137 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.184 14.069 -6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.768 13.069 -7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.387 14.779 -7.790 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.547 13.833 -6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.455 11.812 -6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.191 11.505 -6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.906 11.698 -8.129 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.072 14.043 -7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.264 14.017 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.123 15.362 -7.861 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.823 11.859 -5.079 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.732 10.645 -4.273 1.00 0.00 C ATOM 2352 C ASN A 138 -4.899 9.705 -4.574 1.00 0.00 C ATOM 2353 O ASN A 138 -6.055 10.121 -4.530 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.717 10.997 -2.784 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.842 11.939 -2.401 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -4.745 13.150 -2.593 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.918 11.384 -1.855 1.00 0.00 N ATOM 0 H ASN A 138 -4.645 11.903 -5.681 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.802 10.136 -4.528 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.797 10.082 -2.196 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.761 11.456 -2.532 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.707 11.967 -1.576 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.955 10.374 -1.714 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.572 8.439 -4.883 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.566 7.398 -5.204 1.00 0.00 C ATOM 2366 C GLN A 139 -6.996 7.855 -4.945 1.00 0.00 C ATOM 2367 O GLN A 139 -7.621 7.485 -3.952 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.267 6.117 -4.418 1.00 0.00 C ATOM 2369 CG GLN A 139 -5.449 6.247 -2.914 1.00 0.00 C ATOM 2370 CD GLN A 139 -4.643 5.217 -2.143 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -4.111 5.505 -1.071 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -4.548 4.007 -2.688 1.00 0.00 N ATOM 0 H GLN A 139 -3.608 8.107 -4.918 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.484 7.196 -6.272 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.916 5.321 -4.783 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.241 5.811 -4.623 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.151 7.247 -2.600 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.505 6.137 -2.668 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.005 3.812 -3.579 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -4.018 3.275 -2.215 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.496 8.666 -5.863 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.852 9.201 -5.779 1.00 0.00 C ATOM 2383 C TYR A 140 -9.066 10.263 -6.849 1.00 0.00 C ATOM 2384 O TYR A 140 -10.171 10.429 -7.367 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.113 9.795 -4.391 1.00 0.00 C ATOM 2386 CG TYR A 140 -10.006 8.937 -3.522 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.144 8.334 -4.042 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.712 8.732 -2.180 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -11.962 7.550 -3.251 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.525 7.951 -1.382 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.649 7.362 -1.921 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.461 6.584 -1.129 1.00 0.00 O ATOM 0 H TYR A 140 -6.978 8.973 -6.686 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.554 8.384 -5.945 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.160 9.943 -3.883 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.569 10.778 -4.506 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.394 8.480 -5.082 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.833 9.191 -1.753 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.842 7.087 -3.672 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.281 7.802 -0.340 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.098 6.553 -0.219 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.998 10.983 -7.171 1.00 0.00 N ATOM 2403 CA GLY A 141 -8.075 12.028 -8.172 1.00 0.00 C ATOM 2404 C GLY A 141 -7.254 13.238 -7.792 1.00 0.00 C ATOM 2405 O GLY A 141 -6.432 13.171 -6.876 1.00 0.00 O ATOM 0 H GLY A 141 -7.075 10.860 -6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.727 11.640 -9.129 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.115 12.324 -8.308 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.470 14.347 -8.484 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.732 15.568 -8.187 1.00 0.00 C ATOM 2411 C LEU A 142 -7.558 16.477 -7.281 1.00 0.00 C ATOM 2412 O LEU A 142 -8.690 16.840 -7.604 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.369 16.300 -9.478 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.917 17.753 -9.302 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.906 17.865 -8.171 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -5.332 18.288 -10.601 1.00 0.00 C ATOM 0 H LEU A 142 -8.142 14.428 -9.247 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.811 15.299 -7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.574 15.747 -9.978 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.234 16.284 -10.141 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.787 18.357 -9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.597 18.904 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -5.360 17.521 -7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.036 17.250 -8.399 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.016 19.321 -10.459 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.473 17.682 -10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.087 18.244 -11.385 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.984 16.815 -6.133 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.653 17.655 -5.147 1.00 0.00 C ATOM 2430 C PHE A 143 -7.192 19.106 -5.227 1.00 0.00 C ATOM 2431 O PHE A 143 -6.021 19.385 -5.476 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.372 17.125 -3.743 1.00 0.00 C ATOM 2433 CG PHE A 143 -8.110 15.867 -3.403 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.700 14.641 -3.904 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -9.207 15.911 -2.561 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.376 13.484 -3.569 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.887 14.759 -2.225 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.471 13.543 -2.729 1.00 0.00 C ATOM 0 H PHE A 143 -6.047 16.517 -5.860 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.721 17.623 -5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.302 16.944 -3.643 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.634 17.894 -3.017 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.845 14.590 -4.562 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.535 16.859 -2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.049 12.534 -3.964 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.743 14.808 -1.569 1.00 0.00 H new ATOM 0 HZ PHE A 143 -10.001 12.639 -2.467 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.123 20.024 -4.982 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.821 21.450 -4.993 1.00 0.00 C ATOM 2450 C LYS A 144 -7.953 22.018 -3.585 1.00 0.00 C ATOM 2451 O LYS A 144 -9.033 21.994 -2.997 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.756 22.193 -5.948 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.080 23.322 -6.708 1.00 0.00 C ATOM 2454 CD LYS A 144 -8.257 24.658 -6.001 1.00 0.00 C ATOM 2455 CE LYS A 144 -8.941 25.679 -6.896 1.00 0.00 C ATOM 2456 NZ LYS A 144 -7.959 26.484 -7.671 1.00 0.00 N ATOM 0 H LYS A 144 -9.097 19.803 -4.773 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.797 21.585 -5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.170 21.482 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.593 22.599 -5.380 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.017 23.104 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.495 23.384 -7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.846 24.515 -5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.283 25.039 -5.692 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.613 25.166 -7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.554 26.343 -6.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.465 27.168 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.333 26.994 -7.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.391 25.854 -8.272 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.846 22.516 -3.043 1.00 0.00 N ATOM 2471 CA ASN A 145 -6.836 23.077 -1.695 1.00 0.00 C ATOM 2472 C ASN A 145 -7.053 21.981 -0.656 1.00 0.00 C ATOM 2473 O ASN A 145 -6.124 21.595 0.054 1.00 0.00 O ATOM 2474 CB ASN A 145 -7.908 24.163 -1.549 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.740 25.281 -2.560 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -6.971 25.160 -3.513 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -8.462 26.377 -2.356 1.00 0.00 N ATOM 0 H ASN A 145 -5.943 22.543 -3.517 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.859 23.531 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.894 23.714 -1.668 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -7.866 24.578 -0.542 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.391 27.162 -3.003 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -9.087 26.434 -1.552 1.00 0.00 H new ATOM 2484 N GLN A 146 -8.283 21.479 -0.568 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.605 20.424 0.390 1.00 0.00 C ATOM 2486 C GLN A 146 -9.883 19.673 0.004 1.00 0.00 C ATOM 2487 O GLN A 146 -10.463 18.965 0.827 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.755 21.017 1.793 1.00 0.00 C ATOM 2489 CG GLN A 146 -7.565 20.744 2.698 1.00 0.00 C ATOM 2490 CD GLN A 146 -7.455 21.741 3.834 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -6.647 22.669 3.784 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -8.271 21.556 4.866 1.00 0.00 N ATOM 0 H GLN A 146 -9.068 21.783 -1.144 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.783 19.709 0.380 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -8.898 22.094 1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -9.654 20.611 2.256 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -7.650 19.738 3.109 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -6.650 20.771 2.106 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -8.925 20.773 4.865 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.244 22.197 5.659 1.00 0.00 H new ATOM 2501 N THR A 147 -10.316 19.822 -1.246 1.00 0.00 N ATOM 2502 CA THR A 147 -11.521 19.149 -1.719 1.00 0.00 C ATOM 2503 C THR A 147 -11.286 18.481 -3.068 1.00 0.00 C ATOM 2504 O THR A 147 -10.590 19.024 -3.927 1.00 0.00 O ATOM 2505 CB THR A 147 -12.706 20.125 -1.839 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.730 21.009 -0.711 1.00 0.00 O ATOM 2507 CG2 THR A 147 -14.023 19.369 -1.925 1.00 0.00 C ATOM 0 H THR A 147 -9.852 20.401 -1.946 1.00 0.00 H new ATOM 0 HA THR A 147 -11.765 18.388 -0.978 1.00 0.00 H new ATOM 0 HB THR A 147 -12.578 20.706 -2.752 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.485 21.627 -0.796 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.845 20.079 -2.009 1.00 0.00 H new ATOM 0 HG22 THR A 147 -14.013 18.720 -2.800 1.00 0.00 H new ATOM 0 HG23 THR A 147 -14.155 18.765 -1.027 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.867 17.300 -3.249 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.711 16.563 -4.496 1.00 0.00 C ATOM 2517 C LEU A 148 -12.359 17.295 -5.659 1.00 0.00 C ATOM 2518 O LEU A 148 -13.583 17.337 -5.782 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.325 15.165 -4.376 1.00 0.00 C ATOM 2520 CG LEU A 148 -12.036 14.229 -5.555 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -10.595 13.752 -5.521 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.991 13.045 -5.539 1.00 0.00 C ATOM 0 H LEU A 148 -12.448 16.835 -2.551 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.642 16.477 -4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.956 14.699 -3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.405 15.267 -4.268 1.00 0.00 H new ATOM 0 HG LEU A 148 -12.189 14.785 -6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -10.411 13.089 -6.366 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.926 14.610 -5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -10.412 13.214 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -12.773 12.390 -6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.868 12.491 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -14.017 13.404 -5.615 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.522 17.826 -6.536 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.993 18.506 -7.725 1.00 0.00 C ATOM 2536 C VAL A 149 -11.773 17.578 -8.904 1.00 0.00 C ATOM 2537 O VAL A 149 -10.668 17.067 -9.087 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.258 19.840 -7.964 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -11.514 20.804 -6.817 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -9.764 19.608 -8.153 1.00 0.00 C ATOM 0 H VAL A 149 -10.507 17.797 -6.443 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.049 18.747 -7.601 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.648 20.286 -8.879 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.987 21.740 -7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.583 20.999 -6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.155 20.365 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.266 20.563 -8.320 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -9.353 19.136 -7.261 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.603 18.959 -9.014 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.806 17.296 -9.703 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.649 16.373 -10.815 1.00 0.00 C ATOM 2552 C PRO A 150 -11.676 16.891 -11.863 1.00 0.00 C ATOM 2553 O PRO A 150 -11.847 17.978 -12.416 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.063 16.259 -11.398 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.788 17.466 -10.904 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.181 17.798 -9.570 1.00 0.00 C ATOM 0 HA PRO A 150 -12.235 15.418 -10.492 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.039 16.233 -12.487 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.553 15.343 -11.068 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.679 18.298 -11.600 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.856 17.268 -10.808 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.203 18.870 -9.371 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.712 17.311 -8.752 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.666 16.078 -12.142 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.658 16.399 -13.138 1.00 0.00 C ATOM 2566 C LEU A 151 -9.607 15.291 -14.174 1.00 0.00 C ATOM 2567 O LEU A 151 -9.646 14.112 -13.819 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.284 16.569 -12.485 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.152 16.921 -13.454 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -7.041 18.428 -13.619 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -5.833 16.336 -12.969 1.00 0.00 C ATOM 0 H LEU A 151 -10.524 15.178 -11.683 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.924 17.340 -13.619 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.351 17.350 -11.728 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.026 15.645 -11.968 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.383 16.486 -14.426 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.231 18.660 -14.311 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -7.978 18.821 -14.013 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.834 18.886 -12.652 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.040 16.596 -13.670 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.595 16.741 -11.985 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -5.918 15.251 -12.904 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.515 15.645 -15.446 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.456 14.627 -16.481 1.00 0.00 C ATOM 2585 C LYS A 152 -8.167 13.829 -16.342 1.00 0.00 C ATOM 2586 O LYS A 152 -7.073 14.379 -16.446 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.532 15.268 -17.868 1.00 0.00 C ATOM 2588 CG LYS A 152 -10.182 14.379 -18.915 1.00 0.00 C ATOM 2589 CD LYS A 152 -11.698 14.403 -18.802 1.00 0.00 C ATOM 2590 CE LYS A 152 -12.354 13.662 -19.956 1.00 0.00 C ATOM 2591 NZ LYS A 152 -12.578 14.548 -21.131 1.00 0.00 N ATOM 0 H LYS A 152 -9.480 16.608 -15.781 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.308 13.957 -16.365 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.092 16.201 -17.798 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -8.525 15.524 -18.196 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.885 14.710 -19.910 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.823 13.356 -18.799 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.001 13.950 -17.858 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.047 15.436 -18.786 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.726 12.821 -20.250 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.307 13.249 -19.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.027 14.004 -21.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.198 15.337 -20.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.666 14.923 -21.462 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.299 12.529 -16.105 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.143 11.670 -15.950 1.00 0.00 C ATOM 2607 C ILE A 153 -7.383 10.285 -16.564 1.00 0.00 C ATOM 2608 O ILE A 153 -8.155 9.478 -16.048 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.728 11.540 -14.463 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.211 11.462 -14.360 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.360 10.325 -13.811 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.635 10.156 -14.862 1.00 0.00 C ATOM 0 H ILE A 153 -9.196 12.052 -16.017 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.322 12.141 -16.491 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.086 12.422 -13.932 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.774 12.284 -14.927 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.918 11.602 -13.319 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.046 10.267 -12.769 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.446 10.410 -13.859 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.043 9.424 -14.336 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.550 10.173 -14.758 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.043 9.330 -14.279 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.896 10.023 -15.912 1.00 0.00 H new ATOM 2624 N THR A 154 -6.709 10.027 -17.674 1.00 0.00 N ATOM 2625 CA THR A 154 -6.822 8.755 -18.372 1.00 0.00 C ATOM 2626 C THR A 154 -5.456 8.083 -18.492 1.00 0.00 C ATOM 2627 O THR A 154 -4.442 8.751 -18.690 1.00 0.00 O ATOM 2628 CB THR A 154 -7.419 8.935 -19.779 1.00 0.00 C ATOM 2629 OG1 THR A 154 -8.428 9.952 -19.757 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.019 7.631 -20.282 1.00 0.00 C ATOM 0 H THR A 154 -6.071 10.690 -18.115 1.00 0.00 H new ATOM 0 HA THR A 154 -7.490 8.125 -17.785 1.00 0.00 H new ATOM 0 HB THR A 154 -6.617 9.233 -20.455 1.00 0.00 H new ATOM 0 HG1 THR A 154 -8.802 10.062 -20.656 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.435 7.782 -21.278 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.243 6.866 -20.325 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.809 7.309 -19.604 1.00 0.00 H new ATOM 2638 N THR A 155 -5.439 6.758 -18.374 1.00 0.00 N ATOM 2639 CA THR A 155 -4.202 5.982 -18.475 1.00 0.00 C ATOM 2640 C THR A 155 -3.344 6.107 -17.213 1.00 0.00 C ATOM 2641 O THR A 155 -3.403 5.249 -16.332 1.00 0.00 O ATOM 2642 CB THR A 155 -3.369 6.390 -19.709 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.188 6.364 -20.884 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.184 5.453 -19.894 1.00 0.00 C ATOM 0 H THR A 155 -6.273 6.194 -18.207 1.00 0.00 H new ATOM 0 HA THR A 155 -4.505 4.941 -18.587 1.00 0.00 H new ATOM 0 HB THR A 155 -2.994 7.401 -19.549 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.652 6.626 -21.662 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.611 5.759 -20.769 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.547 5.494 -19.011 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.544 4.434 -20.035 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.542 7.169 -17.125 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.675 7.375 -15.966 1.00 0.00 C ATOM 2654 C GLU A 156 -0.935 8.706 -16.062 1.00 0.00 C ATOM 2655 O GLU A 156 -0.928 9.494 -15.116 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.671 6.226 -15.849 1.00 0.00 C ATOM 2657 CG GLU A 156 0.287 6.367 -14.675 1.00 0.00 C ATOM 2658 CD GLU A 156 1.448 7.294 -14.976 1.00 0.00 C ATOM 2659 OE1 GLU A 156 2.069 7.139 -16.048 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.736 8.176 -14.140 1.00 0.00 O ATOM 0 H GLU A 156 -2.475 7.895 -17.838 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.302 7.397 -15.075 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.216 5.287 -15.751 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.094 6.164 -16.772 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.258 6.743 -13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.673 5.384 -14.406 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.314 8.946 -17.210 1.00 0.00 N ATOM 2668 CA LYS A 157 0.432 10.179 -17.439 1.00 0.00 C ATOM 2669 C LYS A 157 -0.471 11.398 -17.288 1.00 0.00 C ATOM 2670 O LYS A 157 -0.012 12.484 -16.935 1.00 0.00 O ATOM 2671 CB LYS A 157 1.064 10.168 -18.832 1.00 0.00 C ATOM 2672 CG LYS A 157 2.074 11.283 -19.051 1.00 0.00 C ATOM 2673 CD LYS A 157 3.139 10.881 -20.058 1.00 0.00 C ATOM 2674 CE LYS A 157 2.539 10.627 -21.432 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.506 10.923 -22.525 1.00 0.00 N ATOM 0 H LYS A 157 -0.312 8.301 -18.000 1.00 0.00 H new ATOM 0 HA LYS A 157 1.222 10.239 -16.690 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.555 9.208 -18.992 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.276 10.251 -19.580 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.559 12.178 -19.402 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.547 11.538 -18.103 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.891 11.667 -20.128 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.649 9.982 -19.711 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.220 9.587 -21.502 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.649 11.243 -21.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.058 10.737 -23.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.792 11.922 -22.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.345 10.317 -22.420 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.752 11.213 -17.581 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.724 12.296 -17.504 1.00 0.00 C ATOM 2691 C GLU A 158 -2.771 12.931 -16.121 1.00 0.00 C ATOM 2692 O GLU A 158 -3.016 14.132 -15.998 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.116 11.778 -17.866 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.422 11.829 -19.357 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.252 11.388 -20.217 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.338 12.208 -20.442 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.251 10.222 -20.665 1.00 0.00 O ATOM 0 H GLU A 158 -2.143 10.318 -17.876 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.409 13.060 -18.215 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.212 10.749 -17.520 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.862 12.365 -17.331 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.281 11.193 -19.568 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.704 12.846 -19.630 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.558 12.136 -15.078 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.608 12.662 -13.725 1.00 0.00 C ATOM 2706 C LEU A 159 -1.536 13.735 -13.519 1.00 0.00 C ATOM 2707 O LEU A 159 -1.815 14.808 -12.986 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.451 11.516 -12.709 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.129 11.471 -11.934 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -1.114 12.525 -10.838 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.902 10.085 -11.347 1.00 0.00 C ATOM 0 H LEU A 159 -2.352 11.139 -15.144 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.578 13.132 -13.566 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.267 11.583 -11.990 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.569 10.571 -13.239 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.317 11.688 -12.628 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.167 12.477 -10.300 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.229 13.514 -11.282 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.935 12.341 -10.145 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.041 10.071 -10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.719 9.839 -10.668 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.866 9.351 -12.152 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.309 13.438 -13.943 1.00 0.00 N ATOM 2724 CA ILE A 160 0.802 14.375 -13.803 1.00 0.00 C ATOM 2725 C ILE A 160 0.701 15.528 -14.798 1.00 0.00 C ATOM 2726 O ILE A 160 0.833 16.694 -14.426 1.00 0.00 O ATOM 2727 CB ILE A 160 2.160 13.671 -13.991 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.231 12.407 -13.130 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.299 14.619 -13.647 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.002 11.131 -13.909 1.00 0.00 C ATOM 0 H ILE A 160 -0.060 12.554 -14.387 1.00 0.00 H new ATOM 0 HA ILE A 160 0.739 14.774 -12.791 1.00 0.00 H new ATOM 0 HB ILE A 160 2.259 13.379 -15.036 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.208 12.359 -12.649 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.488 12.476 -12.335 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.252 14.108 -13.784 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.257 15.490 -14.300 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.205 14.939 -12.609 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.067 10.277 -13.235 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.014 11.157 -14.368 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.760 11.038 -14.686 1.00 0.00 H new ATOM 2742 N LYS A 161 0.480 15.194 -16.065 1.00 0.00 N ATOM 2743 CA LYS A 161 0.376 16.201 -17.117 1.00 0.00 C ATOM 2744 C LYS A 161 -0.716 17.220 -16.804 1.00 0.00 C ATOM 2745 O LYS A 161 -0.524 18.423 -16.980 1.00 0.00 O ATOM 2746 CB LYS A 161 0.091 15.532 -18.462 1.00 0.00 C ATOM 2747 CG LYS A 161 0.285 16.454 -19.654 1.00 0.00 C ATOM 2748 CD LYS A 161 0.044 15.727 -20.967 1.00 0.00 C ATOM 2749 CE LYS A 161 -1.388 15.902 -21.446 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.521 15.638 -22.906 1.00 0.00 N ATOM 0 H LYS A 161 0.369 14.233 -16.389 1.00 0.00 H new ATOM 0 HA LYS A 161 1.329 16.728 -17.170 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.744 14.666 -18.573 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.934 15.161 -18.464 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.397 17.300 -19.575 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.297 16.858 -19.641 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.731 16.105 -21.725 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.260 14.666 -20.842 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -2.041 15.226 -20.894 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -1.722 16.916 -21.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.512 15.768 -23.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.918 16.300 -23.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.226 14.662 -23.111 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.859 16.730 -16.343 1.00 0.00 N ATOM 2765 CA GLU A 162 -2.984 17.596 -16.011 1.00 0.00 C ATOM 2766 C GLU A 162 -2.653 18.502 -14.830 1.00 0.00 C ATOM 2767 O GLU A 162 -3.110 19.643 -14.764 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.222 16.756 -15.699 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.779 16.034 -16.914 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.041 16.682 -17.449 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.806 17.250 -16.641 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.264 16.622 -18.677 1.00 0.00 O ATOM 0 H GLU A 162 -2.032 15.737 -16.190 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.189 18.228 -16.875 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.971 16.023 -14.932 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.995 17.401 -15.282 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.023 16.016 -17.699 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -4.991 14.998 -16.651 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.859 17.986 -13.899 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.470 18.751 -12.718 1.00 0.00 C ATOM 2781 C LEU A 163 -0.572 19.927 -13.094 1.00 0.00 C ATOM 2782 O LEU A 163 -0.443 20.885 -12.333 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.743 17.848 -11.720 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.631 16.849 -10.981 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -0.811 15.666 -10.491 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -2.336 17.525 -9.817 1.00 0.00 C ATOM 0 H LEU A 163 -1.472 17.043 -13.938 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.378 19.143 -12.259 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.033 17.297 -12.251 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.241 18.476 -10.985 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.386 16.480 -11.676 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.461 14.965 -9.967 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.349 15.166 -11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.034 16.018 -9.812 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.965 16.799 -9.301 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.595 17.921 -9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.955 18.341 -10.191 1.00 0.00 H new ATOM 2798 N GLY A 164 0.050 19.847 -14.266 1.00 0.00 N ATOM 2799 CA GLY A 164 0.929 20.911 -14.710 1.00 0.00 C ATOM 2800 C GLY A 164 2.301 20.832 -14.068 1.00 0.00 C ATOM 2801 O GLY A 164 3.033 21.820 -14.027 1.00 0.00 O ATOM 0 H GLY A 164 -0.039 19.065 -14.915 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.035 20.863 -15.794 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.476 21.874 -14.476 1.00 0.00 H new ATOM 2805 N PHE A 165 2.649 19.650 -13.566 1.00 0.00 N ATOM 2806 CA PHE A 165 3.939 19.442 -12.924 1.00 0.00 C ATOM 2807 C PHE A 165 4.923 18.785 -13.878 1.00 0.00 C ATOM 2808 O PHE A 165 4.533 18.099 -14.824 1.00 0.00 O ATOM 2809 CB PHE A 165 3.791 18.591 -11.663 1.00 0.00 C ATOM 2810 CG PHE A 165 5.093 18.314 -10.965 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.782 19.333 -10.327 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.628 17.037 -10.950 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.980 19.082 -9.686 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.825 16.779 -10.311 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.502 17.803 -9.678 1.00 0.00 C ATOM 0 H PHE A 165 2.053 18.822 -13.593 1.00 0.00 H new ATOM 0 HA PHE A 165 4.327 20.421 -12.642 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.118 19.097 -10.971 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.322 17.643 -11.928 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.378 20.335 -10.331 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.103 16.233 -11.444 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.508 19.885 -9.192 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.231 15.778 -10.306 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.438 17.604 -9.177 1.00 0.00 H new ATOM 2825 N THR A 166 6.200 19.006 -13.620 1.00 0.00 N ATOM 2826 CA THR A 166 7.261 18.446 -14.448 1.00 0.00 C ATOM 2827 C THR A 166 7.259 16.922 -14.388 1.00 0.00 C ATOM 2828 O THR A 166 7.642 16.330 -13.380 1.00 0.00 O ATOM 2829 CB THR A 166 8.646 18.963 -14.015 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.986 18.434 -12.728 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.664 20.483 -13.964 1.00 0.00 C ATOM 0 H THR A 166 6.532 19.573 -12.839 1.00 0.00 H new ATOM 0 HA THR A 166 7.065 18.768 -15.471 1.00 0.00 H new ATOM 0 HB THR A 166 9.379 18.631 -14.750 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.410 17.667 -12.527 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.652 20.825 -13.656 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.433 20.883 -14.951 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.920 20.832 -13.248 1.00 0.00 H new ATOM 2839 N TYR A 167 6.825 16.294 -15.477 1.00 0.00 N ATOM 2840 CA TYR A 167 6.774 14.838 -15.549 1.00 0.00 C ATOM 2841 C TYR A 167 8.176 14.242 -15.469 1.00 0.00 C ATOM 2842 O TYR A 167 9.109 14.740 -16.097 1.00 0.00 O ATOM 2843 CB TYR A 167 6.090 14.394 -16.844 1.00 0.00 C ATOM 2844 CG TYR A 167 6.008 12.892 -17.005 1.00 0.00 C ATOM 2845 CD1 TYR A 167 7.103 12.160 -17.447 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.835 12.206 -16.714 1.00 0.00 C ATOM 2847 CE1 TYR A 167 7.031 10.787 -17.595 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.756 10.833 -16.858 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.857 10.130 -17.300 1.00 0.00 C ATOM 2850 OH TYR A 167 5.781 8.763 -17.446 1.00 0.00 O ATOM 0 H TYR A 167 6.504 16.770 -16.320 1.00 0.00 H new ATOM 0 HA TYR A 167 6.195 14.476 -14.699 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.083 14.809 -16.873 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.632 14.812 -17.692 1.00 0.00 H new ATOM 0 HD1 TYR A 167 8.025 12.672 -17.679 1.00 0.00 H new ATOM 0 HD2 TYR A 167 3.971 12.754 -16.370 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.891 10.233 -17.940 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.838 10.314 -16.626 1.00 0.00 H new ATOM 0 HH TYR A 167 4.885 8.457 -17.195 1.00 0.00 H new ATOM 2860 N ARG A 168 8.314 13.173 -14.692 1.00 0.00 N ATOM 2861 CA ARG A 168 9.602 12.509 -14.529 1.00 0.00 C ATOM 2862 C ARG A 168 9.472 11.006 -14.756 1.00 0.00 C ATOM 2863 O ARG A 168 8.474 10.395 -14.375 1.00 0.00 O ATOM 2864 CB ARG A 168 10.167 12.779 -13.134 1.00 0.00 C ATOM 2865 CG ARG A 168 10.206 14.255 -12.769 1.00 0.00 C ATOM 2866 CD ARG A 168 9.822 14.480 -11.316 1.00 0.00 C ATOM 2867 NE ARG A 168 10.069 15.856 -10.891 1.00 0.00 N ATOM 2868 CZ ARG A 168 11.264 16.319 -10.533 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.325 15.522 -10.546 1.00 0.00 N ATOM 2870 NH2 ARG A 168 11.398 17.584 -10.158 1.00 0.00 N ATOM 0 H ARG A 168 7.550 12.748 -14.166 1.00 0.00 H new ATOM 0 HA ARG A 168 10.287 12.913 -15.274 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.565 12.247 -12.398 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.176 12.372 -13.075 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.207 14.649 -12.947 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.526 14.809 -13.416 1.00 0.00 H new ATOM 0 HD2 ARG A 168 8.767 14.242 -11.179 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.388 13.798 -10.682 1.00 0.00 H new ATOM 0 HE ARG A 168 9.278 16.500 -10.867 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.228 14.548 -10.832 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.238 15.884 -10.270 1.00 0.00 H new ATOM 0 HH21 ARG A 168 10.586 18.201 -10.144 1.00 0.00 H new ATOM 0 HH22 ARG A 168 12.313 17.940 -9.883 1.00 0.00 H new ATOM 2884 N ILE A 169 10.486 10.418 -15.382 1.00 0.00 N ATOM 2885 CA ILE A 169 10.488 8.985 -15.662 1.00 0.00 C ATOM 2886 C ILE A 169 10.268 8.170 -14.389 1.00 0.00 C ATOM 2887 O ILE A 169 10.628 8.603 -13.293 1.00 0.00 O ATOM 2888 CB ILE A 169 11.806 8.545 -16.328 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.006 9.047 -15.523 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.868 9.054 -17.761 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.342 8.657 -16.120 1.00 0.00 C ATOM 0 H ILE A 169 11.318 10.911 -15.706 1.00 0.00 H new ATOM 0 HA ILE A 169 9.664 8.797 -16.350 1.00 0.00 H new ATOM 0 HB ILE A 169 11.841 7.456 -16.347 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.954 10.133 -15.448 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.942 8.654 -14.508 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.804 8.736 -18.220 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.030 8.648 -18.328 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.814 10.143 -17.763 1.00 0.00 H new ATOM 0 HD11 ILE A 169 15.147 9.047 -15.497 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.415 7.571 -16.170 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.427 9.073 -17.124 1.00 0.00 H new ATOM 2903 N PRO A 170 9.664 6.975 -14.517 1.00 0.00 N ATOM 2904 CA PRO A 170 9.386 6.097 -13.374 1.00 0.00 C ATOM 2905 C PRO A 170 10.619 5.827 -12.519 1.00 0.00 C ATOM 2906 O PRO A 170 10.508 5.578 -11.319 1.00 0.00 O ATOM 2907 CB PRO A 170 8.899 4.802 -14.029 1.00 0.00 C ATOM 2908 CG PRO A 170 8.354 5.226 -15.348 1.00 0.00 C ATOM 2909 CD PRO A 170 9.197 6.390 -15.789 1.00 0.00 C ATOM 0 HA PRO A 170 8.666 6.547 -12.690 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.714 4.088 -14.148 1.00 0.00 H new ATOM 0 HB3 PRO A 170 8.135 4.315 -13.423 1.00 0.00 H new ATOM 0 HG2 PRO A 170 8.404 4.412 -16.071 1.00 0.00 H new ATOM 0 HG3 PRO A 170 7.306 5.513 -15.263 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.031 6.069 -16.414 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.619 7.107 -16.373 1.00 0.00 H new ATOM 2917 N LYS A 171 11.795 5.873 -13.138 1.00 0.00 N ATOM 2918 CA LYS A 171 13.040 5.627 -12.417 1.00 0.00 C ATOM 2919 C LYS A 171 13.539 6.891 -11.714 1.00 0.00 C ATOM 2920 O LYS A 171 14.607 6.886 -11.102 1.00 0.00 O ATOM 2921 CB LYS A 171 14.114 5.094 -13.372 1.00 0.00 C ATOM 2922 CG LYS A 171 14.690 6.151 -14.305 1.00 0.00 C ATOM 2923 CD LYS A 171 16.138 6.476 -13.964 1.00 0.00 C ATOM 2924 CE LYS A 171 16.291 7.910 -13.479 1.00 0.00 C ATOM 2925 NZ LYS A 171 17.177 8.002 -12.284 1.00 0.00 N ATOM 0 H LYS A 171 11.912 6.077 -14.131 1.00 0.00 H new ATOM 0 HA LYS A 171 12.838 4.876 -11.653 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.924 4.660 -12.786 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.687 4.289 -13.970 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.629 5.799 -15.335 1.00 0.00 H new ATOM 0 HG3 LYS A 171 14.089 7.058 -14.242 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.494 5.791 -13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.763 6.320 -14.843 1.00 0.00 H new ATOM 0 HE2 LYS A 171 16.700 8.523 -14.282 1.00 0.00 H new ATOM 0 HE3 LYS A 171 15.310 8.317 -13.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 17.474 8.989 -12.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 16.660 7.677 -11.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 18.016 7.404 -12.427 1.00 0.00 H new ATOM 2939 N LYS A 172 12.763 7.969 -11.800 1.00 0.00 N ATOM 2940 CA LYS A 172 13.136 9.229 -11.166 1.00 0.00 C ATOM 2941 C LYS A 172 12.484 9.361 -9.792 1.00 0.00 C ATOM 2942 O LYS A 172 12.256 10.470 -9.308 1.00 0.00 O ATOM 2943 CB LYS A 172 12.730 10.408 -12.051 1.00 0.00 C ATOM 2944 CG LYS A 172 13.619 11.631 -11.882 1.00 0.00 C ATOM 2945 CD LYS A 172 14.466 11.881 -13.120 1.00 0.00 C ATOM 2946 CE LYS A 172 15.685 10.971 -13.157 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.946 11.739 -13.341 1.00 0.00 N ATOM 0 H LYS A 172 11.875 7.995 -12.301 1.00 0.00 H new ATOM 0 HA LYS A 172 14.218 9.236 -11.037 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.754 10.093 -13.094 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.700 10.684 -11.825 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.001 12.506 -11.680 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.268 11.493 -11.018 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.863 11.719 -14.013 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.788 12.922 -13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.740 10.400 -12.230 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.576 10.252 -13.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.752 11.083 -13.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.905 12.264 -14.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 17.063 12.408 -12.553 1.00 0.00 H new ATOM 2961 N ARG A 173 12.187 8.225 -9.168 1.00 0.00 N ATOM 2962 CA ARG A 173 11.563 8.217 -7.851 1.00 0.00 C ATOM 2963 C ARG A 173 12.616 8.314 -6.751 1.00 0.00 C ATOM 2964 O ARG A 173 12.917 7.329 -6.077 1.00 0.00 O ATOM 2965 CB ARG A 173 10.730 6.945 -7.670 1.00 0.00 C ATOM 2966 CG ARG A 173 9.744 6.698 -8.799 1.00 0.00 C ATOM 2967 CD ARG A 173 8.406 7.368 -8.527 1.00 0.00 C ATOM 2968 NE ARG A 173 7.623 7.547 -9.748 1.00 0.00 N ATOM 2969 CZ ARG A 173 7.942 8.407 -10.713 1.00 0.00 C ATOM 2970 NH1 ARG A 173 9.029 9.160 -10.608 1.00 0.00 N ATOM 2971 NH2 ARG A 173 7.171 8.513 -11.786 1.00 0.00 N ATOM 0 H ARG A 173 12.369 7.299 -9.554 1.00 0.00 H new ATOM 0 HA ARG A 173 10.908 9.085 -7.777 1.00 0.00 H new ATOM 0 HB2 ARG A 173 11.401 6.090 -7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.184 7.009 -6.729 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.158 7.076 -9.734 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.596 5.626 -8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.838 6.767 -7.817 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.575 8.338 -8.060 1.00 0.00 H new ATOM 0 HE ARG A 173 6.783 6.980 -9.868 1.00 0.00 H new ATOM 0 HH11 ARG A 173 9.626 9.082 -9.785 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.268 9.817 -11.351 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.334 7.936 -11.872 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.414 9.172 -12.526 1.00 0.00 H new ATOM 2985 N LEU A 174 13.171 9.508 -6.575 1.00 0.00 N ATOM 2986 CA LEU A 174 14.190 9.734 -5.557 1.00 0.00 C ATOM 2987 C LEU A 174 14.541 11.216 -5.458 1.00 0.00 C ATOM 2988 O LEU A 174 14.982 11.647 -4.372 1.00 0.00 O ATOM 2989 CB LEU A 174 15.446 8.917 -5.873 1.00 0.00 C ATOM 2990 CG LEU A 174 15.978 8.072 -4.714 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.550 6.760 -5.228 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.030 8.844 -3.933 1.00 0.00 C ATOM 2993 OXT LEU A 174 14.371 11.932 -6.466 1.00 0.00 O ATOM 0 H LEU A 174 12.932 10.334 -7.124 1.00 0.00 H new ATOM 0 HA LEU A 174 13.788 9.411 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.230 8.258 -6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.233 9.599 -6.196 1.00 0.00 H new ATOM 0 HG LEU A 174 15.149 7.845 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.924 6.173 -4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.770 6.200 -5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.367 6.965 -5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 174 17.398 8.229 -3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.858 9.101 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.589 9.757 -3.533 1.00 0.00 H new TER 3005 LEU A 174