USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1369 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 151 GLN :FLIP amide:sc= -0.43 F(o=-1.1,f=-0.48) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 163 TYR OH : rot 30:sc= -0.0494 USER MOD Set 2.1: A 146 THR OG1 : rot 83:sc= 1.24 USER MOD Set 2.2: A 150 LYS NZ :NH3+ -144:sc= 0.0161 (180deg=0) USER MOD Set 3.1: A 16 ASN : amide:sc= -0.234 K(o=-2.5,f=-3.9) USER MOD Set 3.2: A 18 ASN :FLIP amide:sc= -0.0669 F(o=-4.3,f=-2.5) USER MOD Set 3.3: A 75 ASN :FLIP amide:sc= -2.24! X(o=-2.9,f=-2.5!) USER MOD Single : A 1 GLY N :NH3+ 174:sc= 0 (180deg=-0.0444) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 172:sc= 0.765 USER MOD Single : A 9 ASN : amide:sc= -1.35 X(o=-1.3,f=-0.97) USER MOD Single : A 14 ASN : amide:sc= -0.227 X(o=-0.23,f=-0.073) USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0671) USER MOD Single : A 20 SER OG : rot 91:sc= 0.0562 USER MOD Single : A 25 LYS NZ :NH3+ 177:sc= -0.544 (180deg=-0.579) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -81:sc= 1.15 USER MOD Single : A 34 LYS NZ :NH3+ -161:sc= -0.0347 (180deg=-0.369) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.365 F(o=-2.6,f=-0.37) USER MOD Single : A 46 MET CE :methyl -164:sc= -0.0456 (180deg=-0.462) USER MOD Single : A 47 THR OG1 : rot -30:sc= 0.524 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 63 LYS NZ :NH3+ 151:sc= -0.153 (180deg=-0.807) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 71 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0659) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 161:sc= -0.104 (180deg=-0.609) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0406) USER MOD Single : A 89 LYS NZ :NH3+ -160:sc= 0.169 (180deg=0.0869) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.111 F(o=-0.68,f=-0.11) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 134:sc= -0.234 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -115:sc= -0.483 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0667 USER MOD Single : A 145 LYS NZ :NH3+ -163:sc= -0.21 (180deg=-0.593) USER MOD Single : A 153 THR OG1 : rot -150:sc= -0.0085 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot -135:sc= -0.0467 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.013 4.008 -3.981 1.00 0.00 N ATOM 2 CA GLY A 1 10.927 4.317 -5.065 1.00 0.00 C ATOM 3 C GLY A 1 10.226 4.948 -6.251 1.00 0.00 C ATOM 4 O GLY A 1 10.530 4.633 -7.402 1.00 0.00 O ATOM 0 H1 GLY A 1 10.520 3.488 -3.237 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.631 4.891 -3.587 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.232 3.423 -4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.701 4.993 -4.702 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.427 3.403 -5.386 1.00 0.00 H new ATOM 8 N THR A 2 9.284 5.844 -5.973 1.00 0.00 N ATOM 9 CA THR A 2 8.536 6.519 -7.025 1.00 0.00 C ATOM 10 C THR A 2 7.764 5.520 -7.879 1.00 0.00 C ATOM 11 O THR A 2 7.924 5.478 -9.098 1.00 0.00 O ATOM 12 CB THR A 2 9.466 7.343 -7.935 1.00 0.00 C ATOM 13 OG1 THR A 2 10.389 8.096 -7.140 1.00 0.00 O ATOM 14 CG2 THR A 2 8.663 8.286 -8.819 1.00 0.00 C ATOM 0 H THR A 2 9.021 6.119 -5.027 1.00 0.00 H new ATOM 0 HA THR A 2 7.833 7.191 -6.532 1.00 0.00 H new ATOM 0 HB THR A 2 10.017 6.653 -8.574 1.00 0.00 H new ATOM 0 HG1 THR A 2 10.978 8.616 -7.726 1.00 0.00 H new ATOM 0 HG21 THR A 2 9.342 8.857 -9.453 1.00 0.00 H new ATOM 0 HG22 THR A 2 7.983 7.708 -9.444 1.00 0.00 H new ATOM 0 HG23 THR A 2 8.088 8.970 -8.194 1.00 0.00 H new ATOM 22 N GLU A 3 6.926 4.717 -7.230 1.00 0.00 N ATOM 23 CA GLU A 3 6.129 3.718 -7.932 1.00 0.00 C ATOM 24 C GLU A 3 5.355 4.351 -9.085 1.00 0.00 C ATOM 25 O GLU A 3 5.527 3.993 -10.251 1.00 0.00 O ATOM 26 CB GLU A 3 5.158 3.037 -6.965 1.00 0.00 C ATOM 27 CG GLU A 3 5.592 1.641 -6.549 1.00 0.00 C ATOM 28 CD GLU A 3 5.399 0.618 -7.651 1.00 0.00 C ATOM 29 OE1 GLU A 3 5.343 1.021 -8.832 1.00 0.00 O ATOM 30 OE2 GLU A 3 5.304 -0.586 -7.334 1.00 0.00 O ATOM 0 H GLU A 3 6.782 4.739 -6.220 1.00 0.00 H new ATOM 0 HA GLU A 3 6.809 2.970 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.052 3.656 -6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.175 2.979 -7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.642 1.663 -6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.024 1.335 -5.670 1.00 0.00 H new ATOM 37 N PRO A 4 4.482 5.313 -8.754 1.00 0.00 N ATOM 38 CA PRO A 4 3.665 6.017 -9.747 1.00 0.00 C ATOM 39 C PRO A 4 4.495 6.939 -10.633 1.00 0.00 C ATOM 40 O PRO A 4 5.682 7.152 -10.386 1.00 0.00 O ATOM 41 CB PRO A 4 2.691 6.831 -8.892 1.00 0.00 C ATOM 42 CG PRO A 4 3.398 7.027 -7.595 1.00 0.00 C ATOM 43 CD PRO A 4 4.226 5.790 -7.385 1.00 0.00 C ATOM 0 HA PRO A 4 3.176 5.327 -10.435 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.454 7.786 -9.362 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.748 6.302 -8.753 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.026 7.917 -7.623 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.687 7.164 -6.780 1.00 0.00 H new ATOM 0 HD2 PRO A 4 5.153 6.012 -6.857 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.693 5.046 -6.793 1.00 0.00 H new ATOM 51 N THR A 5 3.863 7.484 -11.669 1.00 0.00 N ATOM 52 CA THR A 5 4.544 8.382 -12.592 1.00 0.00 C ATOM 53 C THR A 5 4.040 9.813 -12.439 1.00 0.00 C ATOM 54 O THR A 5 4.816 10.767 -12.511 1.00 0.00 O ATOM 55 CB THR A 5 4.352 7.937 -14.054 1.00 0.00 C ATOM 56 OG1 THR A 5 4.826 8.954 -14.943 1.00 0.00 O ATOM 57 CG2 THR A 5 2.887 7.646 -14.343 1.00 0.00 C ATOM 0 H THR A 5 2.881 7.318 -11.889 1.00 0.00 H new ATOM 0 HA THR A 5 5.605 8.344 -12.345 1.00 0.00 H new ATOM 0 HB THR A 5 4.925 7.023 -14.210 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.701 8.662 -15.870 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.776 7.334 -15.381 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.538 6.850 -13.685 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.296 8.546 -14.170 1.00 0.00 H new ATOM 65 N THR A 6 2.736 9.957 -12.226 1.00 0.00 N ATOM 66 CA THR A 6 2.128 11.271 -12.063 1.00 0.00 C ATOM 67 C THR A 6 1.599 11.460 -10.646 1.00 0.00 C ATOM 68 O THR A 6 1.382 10.491 -9.920 1.00 0.00 O ATOM 69 CB THR A 6 0.976 11.486 -13.062 1.00 0.00 C ATOM 70 OG1 THR A 6 -0.043 10.502 -12.853 1.00 0.00 O ATOM 71 CG2 THR A 6 1.480 11.404 -14.495 1.00 0.00 C ATOM 0 H THR A 6 2.080 9.178 -12.162 1.00 0.00 H new ATOM 0 HA THR A 6 2.909 12.006 -12.258 1.00 0.00 H new ATOM 0 HB THR A 6 0.561 12.480 -12.896 1.00 0.00 H new ATOM 0 HG1 THR A 6 -0.825 10.719 -13.403 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.649 11.559 -15.183 1.00 0.00 H new ATOM 0 HG22 THR A 6 2.235 12.173 -14.660 1.00 0.00 H new ATOM 0 HG23 THR A 6 1.918 10.422 -14.671 1.00 0.00 H new ATOM 79 N ALA A 7 1.392 12.715 -10.259 1.00 0.00 N ATOM 80 CA ALA A 7 0.885 13.030 -8.929 1.00 0.00 C ATOM 81 C ALA A 7 -0.624 12.820 -8.853 1.00 0.00 C ATOM 82 O ALA A 7 -1.200 12.772 -7.766 1.00 0.00 O ATOM 83 CB ALA A 7 1.240 14.461 -8.555 1.00 0.00 C ATOM 0 H ALA A 7 1.568 13.529 -10.848 1.00 0.00 H new ATOM 0 HA ALA A 7 1.356 12.352 -8.217 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.855 14.683 -7.560 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.323 14.580 -8.560 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.796 15.147 -9.277 1.00 0.00 H new ATOM 89 N PHE A 8 -1.259 12.696 -10.014 1.00 0.00 N ATOM 90 CA PHE A 8 -2.701 12.492 -10.078 1.00 0.00 C ATOM 91 C PHE A 8 -3.052 11.019 -9.890 1.00 0.00 C ATOM 92 O PHE A 8 -2.828 10.199 -10.779 1.00 0.00 O ATOM 93 CB PHE A 8 -3.249 12.992 -11.417 1.00 0.00 C ATOM 94 CG PHE A 8 -2.718 14.339 -11.816 1.00 0.00 C ATOM 95 CD1 PHE A 8 -3.327 15.499 -11.365 1.00 0.00 C ATOM 96 CD2 PHE A 8 -1.611 14.445 -12.642 1.00 0.00 C ATOM 97 CE1 PHE A 8 -2.841 16.740 -11.732 1.00 0.00 C ATOM 98 CE2 PHE A 8 -1.121 15.683 -13.012 1.00 0.00 C ATOM 99 CZ PHE A 8 -1.736 16.832 -12.556 1.00 0.00 C ATOM 0 H PHE A 8 -0.797 12.733 -10.923 1.00 0.00 H new ATOM 0 HA PHE A 8 -3.159 13.062 -9.270 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.003 12.268 -12.194 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -4.336 13.041 -11.360 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -4.191 15.433 -10.720 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -1.125 13.550 -13.001 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.325 17.637 -11.375 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.258 15.752 -13.657 1.00 0.00 H new ATOM 0 HZ PHE A 8 -1.354 17.801 -12.843 1.00 0.00 H new ATOM 109 N ASN A 9 -3.603 10.692 -8.725 1.00 0.00 N ATOM 110 CA ASN A 9 -3.984 9.318 -8.419 1.00 0.00 C ATOM 111 C ASN A 9 -5.169 9.283 -7.459 1.00 0.00 C ATOM 112 O ASN A 9 -5.391 10.224 -6.695 1.00 0.00 O ATOM 113 CB ASN A 9 -2.800 8.562 -7.813 1.00 0.00 C ATOM 114 CG ASN A 9 -1.481 9.275 -8.041 1.00 0.00 C ATOM 115 OD1 ASN A 9 -0.998 10.002 -7.173 1.00 0.00 O ATOM 116 ND2 ASN A 9 -0.891 9.069 -9.213 1.00 0.00 N ATOM 0 H ASN A 9 -3.795 11.359 -7.978 1.00 0.00 H new ATOM 0 HA ASN A 9 -4.279 8.833 -9.350 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.962 8.437 -6.742 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.750 7.563 -8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.001 9.522 -9.423 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -1.328 8.458 -9.903 1.00 0.00 H new ATOM 123 N LEU A 10 -5.926 8.193 -7.502 1.00 0.00 N ATOM 124 CA LEU A 10 -7.089 8.034 -6.635 1.00 0.00 C ATOM 125 C LEU A 10 -7.134 6.633 -6.036 1.00 0.00 C ATOM 126 O LEU A 10 -6.626 5.678 -6.624 1.00 0.00 O ATOM 127 CB LEU A 10 -8.374 8.308 -7.418 1.00 0.00 C ATOM 128 CG LEU A 10 -9.024 7.095 -8.087 1.00 0.00 C ATOM 129 CD1 LEU A 10 -10.126 6.527 -7.207 1.00 0.00 C ATOM 130 CD2 LEU A 10 -9.572 7.471 -9.456 1.00 0.00 C ATOM 0 H LEU A 10 -5.756 7.406 -8.128 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.006 8.754 -5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.100 8.757 -6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.156 9.049 -8.187 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.263 6.327 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.577 5.665 -7.699 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.705 6.219 -6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.888 7.289 -7.040 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.031 6.596 -9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -10.319 8.257 -9.345 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -8.759 7.830 -10.087 1.00 0.00 H new ATOM 142 N PHE A 11 -7.746 6.516 -4.862 1.00 0.00 N ATOM 143 CA PHE A 11 -7.858 5.231 -4.183 1.00 0.00 C ATOM 144 C PHE A 11 -9.076 4.457 -4.681 1.00 0.00 C ATOM 145 O PHE A 11 -10.211 4.918 -4.560 1.00 0.00 O ATOM 146 CB PHE A 11 -7.955 5.437 -2.669 1.00 0.00 C ATOM 147 CG PHE A 11 -8.222 4.170 -1.908 1.00 0.00 C ATOM 148 CD1 PHE A 11 -9.492 3.615 -1.884 1.00 0.00 C ATOM 149 CD2 PHE A 11 -7.204 3.534 -1.216 1.00 0.00 C ATOM 150 CE1 PHE A 11 -9.741 2.449 -1.185 1.00 0.00 C ATOM 151 CE2 PHE A 11 -7.448 2.368 -0.515 1.00 0.00 C ATOM 152 CZ PHE A 11 -8.718 1.825 -0.499 1.00 0.00 C ATOM 0 H PHE A 11 -8.172 7.296 -4.361 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.963 4.650 -4.408 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.025 5.878 -2.310 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.750 6.153 -2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -10.296 4.099 -2.418 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.209 3.954 -1.224 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -10.735 2.026 -1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -6.646 1.882 0.020 1.00 0.00 H new ATOM 0 HZ PHE A 11 -8.910 0.914 0.049 1.00 0.00 H new ATOM 162 N VAL A 12 -8.830 3.277 -5.242 1.00 0.00 N ATOM 163 CA VAL A 12 -9.905 2.438 -5.758 1.00 0.00 C ATOM 164 C VAL A 12 -10.082 1.186 -4.906 1.00 0.00 C ATOM 165 O VAL A 12 -9.182 0.795 -4.165 1.00 0.00 O ATOM 166 CB VAL A 12 -9.639 2.020 -7.217 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.043 3.177 -8.004 1.00 0.00 C ATOM 168 CG2 VAL A 12 -8.725 0.805 -7.264 1.00 0.00 C ATOM 0 H VAL A 12 -7.896 2.881 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.818 3.032 -5.719 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.589 1.750 -7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.862 2.863 -9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.738 4.017 -7.998 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.102 3.481 -7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.547 0.523 -8.302 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -7.775 1.045 -6.786 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.196 -0.025 -6.738 1.00 0.00 H new ATOM 178 N GLY A 13 -11.251 0.562 -5.018 1.00 0.00 N ATOM 179 CA GLY A 13 -11.526 -0.640 -4.253 1.00 0.00 C ATOM 180 C GLY A 13 -12.500 -1.565 -4.955 1.00 0.00 C ATOM 181 O GLY A 13 -12.971 -1.264 -6.051 1.00 0.00 O ATOM 0 H GLY A 13 -12.012 0.868 -5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -10.592 -1.172 -4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -11.931 -0.363 -3.280 1.00 0.00 H new ATOM 185 N ASN A 14 -12.802 -2.695 -4.323 1.00 0.00 N ATOM 186 CA ASN A 14 -13.725 -3.668 -4.896 1.00 0.00 C ATOM 187 C ASN A 14 -13.294 -4.062 -6.306 1.00 0.00 C ATOM 188 O ASN A 14 -14.066 -3.943 -7.258 1.00 0.00 O ATOM 189 CB ASN A 14 -15.145 -3.099 -4.924 1.00 0.00 C ATOM 190 CG ASN A 14 -16.198 -4.160 -4.667 1.00 0.00 C ATOM 191 OD1 ASN A 14 -16.507 -4.477 -3.519 1.00 0.00 O ATOM 192 ND2 ASN A 14 -16.753 -4.714 -5.738 1.00 0.00 N ATOM 0 H ASN A 14 -12.421 -2.959 -3.414 1.00 0.00 H new ATOM 0 HA ASN A 14 -13.710 -4.559 -4.269 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -15.234 -2.314 -4.173 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -15.329 -2.636 -5.893 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.467 -5.434 -5.628 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -16.465 -4.420 -6.671 1.00 0.00 H new ATOM 199 N LEU A 15 -12.058 -4.531 -6.431 1.00 0.00 N ATOM 200 CA LEU A 15 -11.524 -4.943 -7.725 1.00 0.00 C ATOM 201 C LEU A 15 -11.573 -6.460 -7.875 1.00 0.00 C ATOM 202 O LEU A 15 -11.013 -7.019 -8.817 1.00 0.00 O ATOM 203 CB LEU A 15 -10.085 -4.450 -7.885 1.00 0.00 C ATOM 204 CG LEU A 15 -9.749 -3.127 -7.196 1.00 0.00 C ATOM 205 CD1 LEU A 15 -8.286 -2.769 -7.412 1.00 0.00 C ATOM 206 CD2 LEU A 15 -10.653 -2.014 -7.706 1.00 0.00 C ATOM 0 H LEU A 15 -11.407 -4.636 -5.653 1.00 0.00 H new ATOM 0 HA LEU A 15 -12.143 -4.498 -8.505 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -9.414 -5.218 -7.500 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -9.874 -4.346 -8.949 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.919 -3.244 -6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -8.065 -1.825 -6.915 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.654 -3.554 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.089 -2.671 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -10.399 -1.080 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -10.515 -1.897 -8.781 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -11.693 -2.266 -7.499 1.00 0.00 H new ATOM 218 N ASN A 16 -12.248 -7.121 -6.940 1.00 0.00 N ATOM 219 CA ASN A 16 -12.372 -8.574 -6.970 1.00 0.00 C ATOM 220 C ASN A 16 -11.015 -9.240 -6.762 1.00 0.00 C ATOM 221 O ASN A 16 -10.024 -8.861 -7.387 1.00 0.00 O ATOM 222 CB ASN A 16 -12.977 -9.028 -8.299 1.00 0.00 C ATOM 223 CG ASN A 16 -13.365 -10.494 -8.287 1.00 0.00 C ATOM 224 OD1 ASN A 16 -13.881 -11.003 -7.292 1.00 0.00 O ATOM 225 ND2 ASN A 16 -13.116 -11.181 -9.396 1.00 0.00 N ATOM 0 H ASN A 16 -12.717 -6.674 -6.153 1.00 0.00 H new ATOM 0 HA ASN A 16 -13.033 -8.874 -6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -13.857 -8.424 -8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -12.260 -8.851 -9.101 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -13.354 -12.172 -9.447 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.687 -10.718 -10.197 1.00 0.00 H new ATOM 232 N PHE A 17 -10.978 -10.234 -5.881 1.00 0.00 N ATOM 233 CA PHE A 17 -9.743 -10.953 -5.591 1.00 0.00 C ATOM 234 C PHE A 17 -9.819 -12.391 -6.096 1.00 0.00 C ATOM 235 O PHE A 17 -9.926 -13.331 -5.310 1.00 0.00 O ATOM 236 CB PHE A 17 -9.463 -10.943 -4.087 1.00 0.00 C ATOM 237 CG PHE A 17 -10.685 -11.190 -3.249 1.00 0.00 C ATOM 238 CD1 PHE A 17 -11.533 -10.148 -2.912 1.00 0.00 C ATOM 239 CD2 PHE A 17 -10.985 -12.466 -2.797 1.00 0.00 C ATOM 240 CE1 PHE A 17 -12.658 -10.372 -2.141 1.00 0.00 C ATOM 241 CE2 PHE A 17 -12.109 -12.696 -2.027 1.00 0.00 C ATOM 242 CZ PHE A 17 -12.946 -11.648 -1.697 1.00 0.00 C ATOM 0 H PHE A 17 -11.789 -10.560 -5.355 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.928 -10.447 -6.109 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.716 -11.704 -3.859 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -9.032 -9.980 -3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -11.312 -9.148 -3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -10.333 -13.289 -3.050 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -13.311 -9.551 -1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -12.333 -13.695 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 17 -13.824 -11.826 -1.093 1.00 0.00 H new ATOM 252 N ASN A 18 -9.763 -12.552 -7.414 1.00 0.00 N ATOM 253 CA ASN A 18 -9.826 -13.875 -8.026 1.00 0.00 C ATOM 254 C ASN A 18 -8.736 -14.039 -9.080 1.00 0.00 C ATOM 255 O ASN A 18 -8.110 -15.095 -9.183 1.00 0.00 O ATOM 256 CB ASN A 18 -11.201 -14.102 -8.658 1.00 0.00 C ATOM 257 CG ASN A 18 -12.272 -14.393 -7.624 1.00 0.00 C ATOM 258 OD1 ASN A 18 -12.587 -13.398 -6.803 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -12.809 -15.499 -7.565 1.00 0.00 N flip ATOM 0 H ASN A 18 -9.674 -11.783 -8.079 1.00 0.00 H new ATOM 0 HA ASN A 18 -9.665 -14.618 -7.245 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -11.484 -13.220 -9.232 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -11.142 -14.934 -9.360 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -12.535 -16.234 -8.217 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -13.528 -15.680 -6.864 1.00 0.00 H new ATOM 266 N LYS A 19 -8.513 -12.988 -9.862 1.00 0.00 N ATOM 267 CA LYS A 19 -7.497 -13.014 -10.908 1.00 0.00 C ATOM 268 C LYS A 19 -6.133 -12.621 -10.351 1.00 0.00 C ATOM 269 O LYS A 19 -5.994 -12.346 -9.159 1.00 0.00 O ATOM 270 CB LYS A 19 -7.886 -12.069 -12.048 1.00 0.00 C ATOM 271 CG LYS A 19 -8.874 -12.675 -13.030 1.00 0.00 C ATOM 272 CD LYS A 19 -10.310 -12.411 -12.609 1.00 0.00 C ATOM 273 CE LYS A 19 -11.232 -13.544 -13.034 1.00 0.00 C ATOM 274 NZ LYS A 19 -11.211 -13.754 -14.508 1.00 0.00 N ATOM 0 H LYS A 19 -9.022 -12.107 -9.791 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.433 -14.032 -11.293 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.317 -11.161 -11.625 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.986 -11.773 -12.587 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.703 -12.260 -14.023 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.706 -13.750 -13.100 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.357 -12.289 -11.527 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.654 -11.476 -13.050 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.932 -14.464 -12.532 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.250 -13.323 -12.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.926 -14.464 -14.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.423 -12.857 -14.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.270 -14.089 -14.798 1.00 0.00 H new ATOM 288 N SER A 20 -5.128 -12.596 -11.221 1.00 0.00 N ATOM 289 CA SER A 20 -3.774 -12.240 -10.816 1.00 0.00 C ATOM 290 C SER A 20 -3.691 -10.764 -10.436 1.00 0.00 C ATOM 291 O SER A 20 -4.652 -10.014 -10.605 1.00 0.00 O ATOM 292 CB SER A 20 -2.784 -12.544 -11.942 1.00 0.00 C ATOM 293 OG SER A 20 -3.249 -13.608 -12.755 1.00 0.00 O ATOM 0 H SER A 20 -5.227 -12.818 -12.212 1.00 0.00 H new ATOM 0 HA SER A 20 -3.514 -12.838 -9.943 1.00 0.00 H new ATOM 0 HB2 SER A 20 -2.637 -11.653 -12.552 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.814 -12.803 -11.518 1.00 0.00 H new ATOM 0 HG SER A 20 -3.778 -13.246 -13.496 1.00 0.00 H new ATOM 299 N ALA A 21 -2.536 -10.356 -9.921 1.00 0.00 N ATOM 300 CA ALA A 21 -2.326 -8.971 -9.519 1.00 0.00 C ATOM 301 C ALA A 21 -2.339 -8.040 -10.728 1.00 0.00 C ATOM 302 O ALA A 21 -3.160 -7.129 -10.831 1.00 0.00 O ATOM 303 CB ALA A 21 -1.015 -8.834 -8.760 1.00 0.00 C ATOM 0 H ALA A 21 -1.731 -10.965 -9.772 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.146 -8.682 -8.861 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.872 -7.794 -8.466 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.043 -9.462 -7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.190 -9.147 -9.400 1.00 0.00 H new ATOM 309 N PRO A 22 -1.408 -8.273 -11.665 1.00 0.00 N ATOM 310 CA PRO A 22 -1.291 -7.466 -12.883 1.00 0.00 C ATOM 311 C PRO A 22 -2.455 -7.694 -13.842 1.00 0.00 C ATOM 312 O PRO A 22 -2.577 -7.008 -14.857 1.00 0.00 O ATOM 313 CB PRO A 22 0.019 -7.952 -13.507 1.00 0.00 C ATOM 314 CG PRO A 22 0.193 -9.339 -12.990 1.00 0.00 C ATOM 315 CD PRO A 22 -0.397 -9.343 -11.607 1.00 0.00 C ATOM 0 HA PRO A 22 -1.305 -6.398 -12.667 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.032 -7.939 -14.596 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.855 -7.314 -13.219 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.312 -10.061 -13.632 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.247 -9.617 -12.965 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -0.845 -10.307 -11.364 1.00 0.00 H new ATOM 0 HD3 PRO A 22 0.358 -9.142 -10.847 1.00 0.00 H new ATOM 323 N GLU A 23 -3.306 -8.660 -13.514 1.00 0.00 N ATOM 324 CA GLU A 23 -4.460 -8.977 -14.348 1.00 0.00 C ATOM 325 C GLU A 23 -5.627 -8.045 -14.039 1.00 0.00 C ATOM 326 O GLU A 23 -6.561 -7.915 -14.832 1.00 0.00 O ATOM 327 CB GLU A 23 -4.885 -10.432 -14.138 1.00 0.00 C ATOM 328 CG GLU A 23 -5.706 -10.998 -15.285 1.00 0.00 C ATOM 329 CD GLU A 23 -4.871 -11.270 -16.521 1.00 0.00 C ATOM 330 OE1 GLU A 23 -3.936 -12.094 -16.437 1.00 0.00 O ATOM 331 OE2 GLU A 23 -5.153 -10.658 -17.573 1.00 0.00 O ATOM 0 H GLU A 23 -3.219 -9.237 -12.677 1.00 0.00 H new ATOM 0 HA GLU A 23 -4.172 -8.837 -15.390 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.995 -11.046 -14.002 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -5.465 -10.503 -13.218 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.184 -11.923 -14.963 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.503 -10.298 -15.536 1.00 0.00 H new ATOM 338 N LEU A 24 -5.569 -7.398 -12.880 1.00 0.00 N ATOM 339 CA LEU A 24 -6.622 -6.478 -12.463 1.00 0.00 C ATOM 340 C LEU A 24 -6.388 -5.086 -13.042 1.00 0.00 C ATOM 341 O LEU A 24 -7.334 -4.380 -13.392 1.00 0.00 O ATOM 342 CB LEU A 24 -6.687 -6.403 -10.937 1.00 0.00 C ATOM 343 CG LEU A 24 -7.107 -7.687 -10.220 1.00 0.00 C ATOM 344 CD1 LEU A 24 -6.601 -7.687 -8.786 1.00 0.00 C ATOM 345 CD2 LEU A 24 -8.621 -7.845 -10.253 1.00 0.00 C ATOM 0 H LEU A 24 -4.804 -7.493 -12.212 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.572 -6.855 -12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.706 -6.107 -10.565 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.384 -5.612 -10.661 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.661 -8.534 -10.741 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.909 -8.608 -8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.513 -7.621 -8.784 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.018 -6.832 -8.253 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.902 -8.764 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.087 -6.994 -9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.960 -7.891 -11.288 1.00 0.00 H new ATOM 357 N LYS A 25 -5.121 -4.697 -13.142 1.00 0.00 N ATOM 358 CA LYS A 25 -4.761 -3.391 -13.682 1.00 0.00 C ATOM 359 C LYS A 25 -5.402 -3.172 -15.048 1.00 0.00 C ATOM 360 O LYS A 25 -5.848 -2.069 -15.367 1.00 0.00 O ATOM 361 CB LYS A 25 -3.240 -3.265 -13.794 1.00 0.00 C ATOM 362 CG LYS A 25 -2.499 -3.705 -12.543 1.00 0.00 C ATOM 363 CD LYS A 25 -1.113 -3.088 -12.470 1.00 0.00 C ATOM 364 CE LYS A 25 -0.064 -3.998 -13.091 1.00 0.00 C ATOM 365 NZ LYS A 25 0.644 -4.809 -12.062 1.00 0.00 N ATOM 0 H LYS A 25 -4.326 -5.268 -12.856 1.00 0.00 H new ATOM 0 HA LYS A 25 -5.134 -2.627 -12.999 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -2.896 -3.862 -14.639 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -2.985 -2.228 -14.011 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -3.072 -3.420 -11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.416 -4.792 -12.532 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.114 -2.127 -12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.855 -2.891 -11.429 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.540 -4.662 -13.813 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.660 -3.396 -13.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.315 -5.453 -12.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.161 -4.177 -11.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.049 -5.364 -11.520 1.00 0.00 H new ATOM 379 N THR A 26 -5.448 -4.229 -15.852 1.00 0.00 N ATOM 380 CA THR A 26 -6.035 -4.152 -17.184 1.00 0.00 C ATOM 381 C THR A 26 -7.495 -3.719 -17.117 1.00 0.00 C ATOM 382 O THR A 26 -7.868 -2.674 -17.649 1.00 0.00 O ATOM 383 CB THR A 26 -5.946 -5.504 -17.917 1.00 0.00 C ATOM 384 OG1 THR A 26 -4.581 -5.932 -17.991 1.00 0.00 O ATOM 385 CG2 THR A 26 -6.526 -5.399 -19.319 1.00 0.00 C ATOM 0 H THR A 26 -5.085 -5.150 -15.604 1.00 0.00 H new ATOM 0 HA THR A 26 -5.463 -3.408 -17.739 1.00 0.00 H new ATOM 0 HB THR A 26 -6.526 -6.236 -17.355 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.533 -6.793 -18.457 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.452 -6.366 -19.817 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.573 -5.101 -19.258 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.969 -4.654 -19.888 1.00 0.00 H new ATOM 393 N GLY A 27 -8.318 -4.529 -16.459 1.00 0.00 N ATOM 394 CA GLY A 27 -9.729 -4.212 -16.334 1.00 0.00 C ATOM 395 C GLY A 27 -9.963 -2.819 -15.782 1.00 0.00 C ATOM 396 O GLY A 27 -10.809 -2.079 -16.286 1.00 0.00 O ATOM 0 H GLY A 27 -8.033 -5.399 -16.010 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -10.205 -4.297 -17.311 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.206 -4.943 -15.681 1.00 0.00 H new ATOM 400 N ILE A 28 -9.215 -2.462 -14.744 1.00 0.00 N ATOM 401 CA ILE A 28 -9.346 -1.149 -14.124 1.00 0.00 C ATOM 402 C ILE A 28 -9.128 -0.036 -15.143 1.00 0.00 C ATOM 403 O ILE A 28 -9.930 0.892 -15.245 1.00 0.00 O ATOM 404 CB ILE A 28 -8.348 -0.972 -12.965 1.00 0.00 C ATOM 405 CG1 ILE A 28 -8.594 -2.028 -11.885 1.00 0.00 C ATOM 406 CG2 ILE A 28 -8.459 0.428 -12.380 1.00 0.00 C ATOM 407 CD1 ILE A 28 -7.395 -2.273 -10.995 1.00 0.00 C ATOM 0 H ILE A 28 -8.512 -3.063 -14.314 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.361 -1.085 -13.731 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.337 -1.104 -13.352 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.436 -1.716 -11.268 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.879 -2.965 -12.363 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.747 0.538 -11.562 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.239 1.164 -13.153 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.470 0.587 -12.005 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.642 -3.033 -10.253 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.556 -2.616 -11.601 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.122 -1.347 -10.489 1.00 0.00 H new ATOM 419 N SER A 29 -8.038 -0.136 -15.897 1.00 0.00 N ATOM 420 CA SER A 29 -7.713 0.864 -16.907 1.00 0.00 C ATOM 421 C SER A 29 -8.645 0.745 -18.109 1.00 0.00 C ATOM 422 O SER A 29 -8.792 1.685 -18.890 1.00 0.00 O ATOM 423 CB SER A 29 -6.259 0.711 -17.357 1.00 0.00 C ATOM 424 OG SER A 29 -5.958 -0.641 -17.660 1.00 0.00 O ATOM 0 H SER A 29 -7.365 -0.899 -15.827 1.00 0.00 H new ATOM 0 HA SER A 29 -7.846 1.850 -16.463 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.079 1.332 -18.234 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.593 1.068 -16.572 1.00 0.00 H new ATOM 0 HG SER A 29 -5.775 -1.129 -16.830 1.00 0.00 H new ATOM 430 N ASP A 30 -9.271 -0.418 -18.251 1.00 0.00 N ATOM 431 CA ASP A 30 -10.190 -0.662 -19.357 1.00 0.00 C ATOM 432 C ASP A 30 -11.499 0.094 -19.153 1.00 0.00 C ATOM 433 O ASP A 30 -11.888 0.917 -19.981 1.00 0.00 O ATOM 434 CB ASP A 30 -10.468 -2.160 -19.496 1.00 0.00 C ATOM 435 CG ASP A 30 -10.616 -2.589 -20.943 1.00 0.00 C ATOM 436 OD1 ASP A 30 -9.737 -2.240 -21.758 1.00 0.00 O ATOM 437 OD2 ASP A 30 -11.611 -3.274 -21.259 1.00 0.00 O ATOM 0 H ASP A 30 -9.159 -1.207 -17.614 1.00 0.00 H new ATOM 0 HA ASP A 30 -9.722 -0.301 -20.273 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.656 -2.722 -19.035 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.378 -2.410 -18.951 1.00 0.00 H new ATOM 442 N VAL A 31 -12.175 -0.192 -18.044 1.00 0.00 N ATOM 443 CA VAL A 31 -13.440 0.461 -17.731 1.00 0.00 C ATOM 444 C VAL A 31 -13.332 1.974 -17.886 1.00 0.00 C ATOM 445 O VAL A 31 -14.223 2.617 -18.441 1.00 0.00 O ATOM 446 CB VAL A 31 -13.900 0.135 -16.297 1.00 0.00 C ATOM 447 CG1 VAL A 31 -12.772 0.376 -15.307 1.00 0.00 C ATOM 448 CG2 VAL A 31 -15.127 0.957 -15.932 1.00 0.00 C ATOM 0 H VAL A 31 -11.867 -0.871 -17.348 1.00 0.00 H new ATOM 0 HA VAL A 31 -14.176 0.078 -18.438 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.171 -0.920 -16.251 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.115 0.140 -14.300 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.924 -0.261 -15.559 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.466 1.421 -15.351 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -15.439 0.714 -14.916 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -14.886 2.018 -15.994 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -15.937 0.728 -16.624 1.00 0.00 H new ATOM 458 N PHE A 32 -12.233 2.536 -17.394 1.00 0.00 N ATOM 459 CA PHE A 32 -12.008 3.975 -17.478 1.00 0.00 C ATOM 460 C PHE A 32 -11.886 4.422 -18.932 1.00 0.00 C ATOM 461 O PHE A 32 -12.355 5.498 -19.302 1.00 0.00 O ATOM 462 CB PHE A 32 -10.744 4.360 -16.706 1.00 0.00 C ATOM 463 CG PHE A 32 -10.777 3.953 -15.261 1.00 0.00 C ATOM 464 CD1 PHE A 32 -11.978 3.889 -14.573 1.00 0.00 C ATOM 465 CD2 PHE A 32 -9.607 3.636 -14.590 1.00 0.00 C ATOM 466 CE1 PHE A 32 -12.011 3.515 -13.242 1.00 0.00 C ATOM 467 CE2 PHE A 32 -9.634 3.261 -13.260 1.00 0.00 C ATOM 468 CZ PHE A 32 -10.838 3.202 -12.585 1.00 0.00 C ATOM 0 H PHE A 32 -11.485 2.018 -16.933 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.866 4.479 -17.032 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.881 3.899 -17.185 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -10.605 5.439 -16.768 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -12.899 4.134 -15.082 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.663 3.682 -15.112 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -12.954 3.468 -12.717 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -8.715 3.014 -12.749 1.00 0.00 H new ATOM 0 HZ PHE A 32 -10.861 2.911 -11.545 1.00 0.00 H new ATOM 478 N ALA A 33 -11.253 3.588 -19.750 1.00 0.00 N ATOM 479 CA ALA A 33 -11.070 3.897 -21.163 1.00 0.00 C ATOM 480 C ALA A 33 -12.413 4.068 -21.866 1.00 0.00 C ATOM 481 O ALA A 33 -12.507 4.743 -22.891 1.00 0.00 O ATOM 482 CB ALA A 33 -10.253 2.806 -21.840 1.00 0.00 C ATOM 0 H ALA A 33 -10.858 2.694 -19.459 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.528 4.840 -21.236 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.124 3.049 -22.895 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.276 2.734 -21.362 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.773 1.852 -21.749 1.00 0.00 H new ATOM 488 N LYS A 34 -13.450 3.452 -21.308 1.00 0.00 N ATOM 489 CA LYS A 34 -14.788 3.536 -21.880 1.00 0.00 C ATOM 490 C LYS A 34 -15.447 4.866 -21.530 1.00 0.00 C ATOM 491 O LYS A 34 -16.327 5.341 -22.246 1.00 0.00 O ATOM 492 CB LYS A 34 -15.654 2.378 -21.378 1.00 0.00 C ATOM 493 CG LYS A 34 -16.536 2.746 -20.197 1.00 0.00 C ATOM 494 CD LYS A 34 -16.911 1.522 -19.379 1.00 0.00 C ATOM 495 CE LYS A 34 -17.917 0.648 -20.112 1.00 0.00 C ATOM 496 NZ LYS A 34 -19.217 1.346 -20.311 1.00 0.00 N ATOM 0 H LYS A 34 -13.389 2.889 -20.460 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.697 3.470 -22.964 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.284 2.025 -22.195 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -15.007 1.548 -21.093 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -16.015 3.463 -19.563 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -17.441 3.236 -20.556 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.015 0.941 -19.160 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -17.329 1.836 -18.423 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.509 0.358 -21.080 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -18.080 -0.270 -19.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.960 0.646 -20.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -19.462 1.876 -19.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -19.138 2.004 -21.112 1.00 0.00 H new ATOM 510 N ASN A 35 -15.013 5.464 -20.425 1.00 0.00 N ATOM 511 CA ASN A 35 -15.561 6.740 -19.981 1.00 0.00 C ATOM 512 C ASN A 35 -14.687 7.900 -20.451 1.00 0.00 C ATOM 513 O ASN A 35 -14.649 8.956 -19.820 1.00 0.00 O ATOM 514 CB ASN A 35 -15.682 6.764 -18.456 1.00 0.00 C ATOM 515 CG ASN A 35 -16.455 5.575 -17.919 1.00 0.00 C ATOM 516 OD1 ASN A 35 -15.737 4.606 -17.361 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -17.682 5.528 -18.005 1.00 0.00 N flip ATOM 0 H ASN A 35 -14.284 5.085 -19.821 1.00 0.00 H new ATOM 0 HA ASN A 35 -16.552 6.854 -20.419 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -14.685 6.775 -18.015 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -16.177 7.685 -18.148 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -18.192 6.296 -18.442 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -18.188 4.722 -17.639 1.00 0.00 H new ATOM 524 N ASP A 36 -13.989 7.694 -21.562 1.00 0.00 N ATOM 525 CA ASP A 36 -13.117 8.723 -22.118 1.00 0.00 C ATOM 526 C ASP A 36 -12.033 9.115 -21.118 1.00 0.00 C ATOM 527 O ASP A 36 -11.577 10.259 -21.098 1.00 0.00 O ATOM 528 CB ASP A 36 -13.933 9.954 -22.513 1.00 0.00 C ATOM 529 CG ASP A 36 -14.551 9.821 -23.891 1.00 0.00 C ATOM 530 OD1 ASP A 36 -15.344 8.878 -24.098 1.00 0.00 O ATOM 531 OD2 ASP A 36 -14.243 10.660 -24.763 1.00 0.00 O ATOM 0 H ASP A 36 -14.010 6.825 -22.095 1.00 0.00 H new ATOM 0 HA ASP A 36 -12.636 8.315 -23.007 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.722 10.115 -21.778 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.291 10.835 -22.489 1.00 0.00 H new ATOM 536 N LEU A 37 -11.626 8.160 -20.290 1.00 0.00 N ATOM 537 CA LEU A 37 -10.596 8.405 -19.286 1.00 0.00 C ATOM 538 C LEU A 37 -9.300 7.688 -19.649 1.00 0.00 C ATOM 539 O LEU A 37 -9.317 6.535 -20.079 1.00 0.00 O ATOM 540 CB LEU A 37 -11.078 7.946 -17.909 1.00 0.00 C ATOM 541 CG LEU A 37 -12.402 8.541 -17.429 1.00 0.00 C ATOM 542 CD1 LEU A 37 -12.734 8.044 -16.030 1.00 0.00 C ATOM 543 CD2 LEU A 37 -12.345 10.061 -17.457 1.00 0.00 C ATOM 0 H LEU A 37 -11.993 7.208 -20.294 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.400 9.477 -19.257 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.174 6.860 -17.923 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.307 8.188 -17.177 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.192 8.215 -18.106 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.680 8.478 -15.705 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.818 6.957 -16.040 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.943 8.340 -15.341 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -13.296 10.467 -17.112 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.544 10.407 -16.804 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.154 10.399 -18.475 1.00 0.00 H new ATOM 555 N ALA A 38 -8.178 8.378 -19.472 1.00 0.00 N ATOM 556 CA ALA A 38 -6.873 7.805 -19.777 1.00 0.00 C ATOM 557 C ALA A 38 -6.014 7.697 -18.521 1.00 0.00 C ATOM 558 O ALA A 38 -5.830 8.674 -17.796 1.00 0.00 O ATOM 559 CB ALA A 38 -6.164 8.640 -20.833 1.00 0.00 C ATOM 0 H ALA A 38 -8.147 9.334 -19.119 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.027 6.799 -20.168 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.191 8.201 -21.051 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.764 8.662 -21.743 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -6.029 9.656 -20.463 1.00 0.00 H new ATOM 565 N VAL A 39 -5.491 6.501 -18.269 1.00 0.00 N ATOM 566 CA VAL A 39 -4.651 6.265 -17.101 1.00 0.00 C ATOM 567 C VAL A 39 -3.191 6.082 -17.501 1.00 0.00 C ATOM 568 O VAL A 39 -2.891 5.561 -18.576 1.00 0.00 O ATOM 569 CB VAL A 39 -5.116 5.023 -16.317 1.00 0.00 C ATOM 570 CG1 VAL A 39 -6.430 5.303 -15.604 1.00 0.00 C ATOM 571 CG2 VAL A 39 -5.248 3.826 -17.246 1.00 0.00 C ATOM 0 H VAL A 39 -5.634 5.681 -18.858 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.742 7.144 -16.463 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.365 4.788 -15.563 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.743 4.415 -15.056 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.297 6.131 -14.908 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -7.193 5.564 -16.337 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.577 2.957 -16.676 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.979 4.048 -18.024 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.283 3.614 -17.705 1.00 0.00 H new ATOM 581 N VAL A 40 -2.286 6.514 -16.629 1.00 0.00 N ATOM 582 CA VAL A 40 -0.856 6.397 -16.891 1.00 0.00 C ATOM 583 C VAL A 40 -0.270 5.169 -16.203 1.00 0.00 C ATOM 584 O VAL A 40 0.744 4.625 -16.639 1.00 0.00 O ATOM 585 CB VAL A 40 -0.095 7.649 -16.417 1.00 0.00 C ATOM 586 CG1 VAL A 40 -0.574 8.882 -17.168 1.00 0.00 C ATOM 587 CG2 VAL A 40 -0.255 7.834 -14.916 1.00 0.00 C ATOM 0 H VAL A 40 -2.517 6.948 -15.735 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.739 6.296 -17.970 1.00 0.00 H new ATOM 0 HB VAL A 40 0.965 7.511 -16.632 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.025 9.757 -16.819 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.402 8.747 -18.236 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.639 9.027 -16.988 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.289 8.723 -14.599 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.312 7.950 -14.674 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.142 6.961 -14.397 1.00 0.00 H new ATOM 597 N ASP A 41 -0.916 4.737 -15.125 1.00 0.00 N ATOM 598 CA ASP A 41 -0.460 3.572 -14.376 1.00 0.00 C ATOM 599 C ASP A 41 -1.481 3.174 -13.315 1.00 0.00 C ATOM 600 O ASP A 41 -2.134 4.029 -12.716 1.00 0.00 O ATOM 601 CB ASP A 41 0.892 3.857 -13.720 1.00 0.00 C ATOM 602 CG ASP A 41 1.645 2.589 -13.371 1.00 0.00 C ATOM 603 OD1 ASP A 41 2.324 2.038 -14.262 1.00 0.00 O ATOM 604 OD2 ASP A 41 1.555 2.146 -12.206 1.00 0.00 O ATOM 0 H ASP A 41 -1.757 5.176 -14.751 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.348 2.743 -15.075 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.499 4.463 -14.393 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.737 4.445 -12.815 1.00 0.00 H new ATOM 609 N VAL A 42 -1.614 1.871 -13.088 1.00 0.00 N ATOM 610 CA VAL A 42 -2.556 1.360 -12.099 1.00 0.00 C ATOM 611 C VAL A 42 -1.856 0.458 -11.088 1.00 0.00 C ATOM 612 O VAL A 42 -1.026 -0.375 -11.455 1.00 0.00 O ATOM 613 CB VAL A 42 -3.700 0.574 -12.767 1.00 0.00 C ATOM 614 CG1 VAL A 42 -4.512 -0.177 -11.723 1.00 0.00 C ATOM 615 CG2 VAL A 42 -4.587 1.508 -13.574 1.00 0.00 C ATOM 0 H VAL A 42 -1.082 1.150 -13.575 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.973 2.225 -11.582 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.266 -0.157 -13.449 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.316 -0.726 -12.213 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.865 -0.876 -11.193 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.938 0.533 -11.014 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.390 0.936 -14.039 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.014 2.264 -12.915 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.994 1.995 -14.348 1.00 0.00 H new ATOM 625 N ARG A 43 -2.196 0.629 -9.815 1.00 0.00 N ATOM 626 CA ARG A 43 -1.600 -0.169 -8.751 1.00 0.00 C ATOM 627 C ARG A 43 -2.665 -0.975 -8.014 1.00 0.00 C ATOM 628 O ARG A 43 -3.782 -0.501 -7.804 1.00 0.00 O ATOM 629 CB ARG A 43 -0.854 0.732 -7.765 1.00 0.00 C ATOM 630 CG ARG A 43 -0.009 -0.033 -6.760 1.00 0.00 C ATOM 631 CD ARG A 43 1.352 -0.393 -7.335 1.00 0.00 C ATOM 632 NE ARG A 43 1.351 -1.716 -7.954 1.00 0.00 N ATOM 633 CZ ARG A 43 2.272 -2.121 -8.821 1.00 0.00 C ATOM 634 NH1 ARG A 43 3.262 -1.311 -9.170 1.00 0.00 N ATOM 635 NH2 ARG A 43 2.204 -3.340 -9.342 1.00 0.00 N ATOM 0 H ARG A 43 -2.881 1.313 -9.495 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.893 -0.863 -9.205 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.212 1.413 -8.323 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.577 1.345 -7.227 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.123 0.569 -5.861 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.531 -0.942 -6.462 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.642 0.353 -8.075 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.100 -0.364 -6.542 1.00 0.00 H new ATOM 0 HE ARG A 43 0.603 -2.364 -7.707 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.318 -0.373 -8.772 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.968 -1.626 -9.836 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.444 -3.966 -9.077 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.912 -3.650 -10.008 1.00 0.00 H new ATOM 649 N ILE A 44 -2.312 -2.195 -7.624 1.00 0.00 N ATOM 650 CA ILE A 44 -3.238 -3.066 -6.910 1.00 0.00 C ATOM 651 C ILE A 44 -2.623 -3.573 -5.610 1.00 0.00 C ATOM 652 O ILE A 44 -1.464 -3.985 -5.577 1.00 0.00 O ATOM 653 CB ILE A 44 -3.654 -4.272 -7.772 1.00 0.00 C ATOM 654 CG1 ILE A 44 -4.839 -3.902 -8.668 1.00 0.00 C ATOM 655 CG2 ILE A 44 -4.003 -5.460 -6.888 1.00 0.00 C ATOM 656 CD1 ILE A 44 -4.529 -2.797 -9.653 1.00 0.00 C ATOM 0 H ILE A 44 -1.392 -2.603 -7.790 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.122 -2.470 -6.683 1.00 0.00 H new ATOM 0 HB ILE A 44 -2.814 -4.552 -8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -5.160 -4.788 -9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.676 -3.595 -8.041 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.295 -6.305 -7.512 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -3.135 -5.735 -6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.829 -5.193 -6.229 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -5.413 -2.587 -10.255 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.237 -1.898 -9.111 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.713 -3.109 -10.305 1.00 0.00 H new ATOM 668 N GLY A 45 -3.410 -3.542 -4.538 1.00 0.00 N ATOM 669 CA GLY A 45 -2.927 -4.003 -3.250 1.00 0.00 C ATOM 670 C GLY A 45 -2.532 -5.467 -3.268 1.00 0.00 C ATOM 671 O GLY A 45 -2.518 -6.099 -4.323 1.00 0.00 O ATOM 0 H GLY A 45 -4.373 -3.206 -4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.068 -3.402 -2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.701 -3.848 -2.499 1.00 0.00 H new ATOM 675 N MET A 46 -2.210 -6.005 -2.097 1.00 0.00 N ATOM 676 CA MET A 46 -1.813 -7.404 -1.983 1.00 0.00 C ATOM 677 C MET A 46 -3.034 -8.317 -1.977 1.00 0.00 C ATOM 678 O MET A 46 -2.971 -9.460 -2.431 1.00 0.00 O ATOM 679 CB MET A 46 -0.992 -7.622 -0.710 1.00 0.00 C ATOM 680 CG MET A 46 -1.787 -7.410 0.569 1.00 0.00 C ATOM 681 SD MET A 46 -0.798 -7.673 2.053 1.00 0.00 S ATOM 682 CE MET A 46 -0.461 -9.427 1.930 1.00 0.00 C ATOM 0 H MET A 46 -2.216 -5.495 -1.214 1.00 0.00 H new ATOM 0 HA MET A 46 -1.200 -7.653 -2.849 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.591 -8.635 -0.715 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.140 -6.942 -0.716 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.188 -6.396 0.579 1.00 0.00 H new ATOM 0 HG3 MET A 46 -2.639 -8.090 0.580 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.112 -9.799 2.893 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.372 -9.954 1.646 1.00 0.00 H new ATOM 0 HE3 MET A 46 0.307 -9.598 1.175 1.00 0.00 H new ATOM 692 N THR A 47 -4.147 -7.806 -1.459 1.00 0.00 N ATOM 693 CA THR A 47 -5.383 -8.577 -1.393 1.00 0.00 C ATOM 694 C THR A 47 -6.089 -8.601 -2.743 1.00 0.00 C ATOM 695 O THR A 47 -7.063 -9.329 -2.932 1.00 0.00 O ATOM 696 CB THR A 47 -6.344 -8.005 -0.333 1.00 0.00 C ATOM 697 OG1 THR A 47 -7.551 -8.775 -0.301 1.00 0.00 O ATOM 698 CG2 THR A 47 -6.673 -6.550 -0.630 1.00 0.00 C ATOM 0 H THR A 47 -4.218 -6.862 -1.079 1.00 0.00 H new ATOM 0 HA THR A 47 -5.108 -9.594 -1.113 1.00 0.00 H new ATOM 0 HB THR A 47 -5.853 -8.059 0.638 1.00 0.00 H new ATOM 0 HG1 THR A 47 -7.728 -9.142 -1.192 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.353 -6.168 0.132 1.00 0.00 H new ATOM 0 HG22 THR A 47 -5.756 -5.961 -0.626 1.00 0.00 H new ATOM 0 HG23 THR A 47 -7.147 -6.477 -1.609 1.00 0.00 H new ATOM 706 N ARG A 48 -5.591 -7.800 -3.680 1.00 0.00 N ATOM 707 CA ARG A 48 -6.176 -7.730 -5.014 1.00 0.00 C ATOM 708 C ARG A 48 -7.641 -7.308 -4.944 1.00 0.00 C ATOM 709 O ARG A 48 -8.408 -7.533 -5.880 1.00 0.00 O ATOM 710 CB ARG A 48 -6.056 -9.082 -5.719 1.00 0.00 C ATOM 711 CG ARG A 48 -4.684 -9.336 -6.320 1.00 0.00 C ATOM 712 CD ARG A 48 -3.614 -9.437 -5.244 1.00 0.00 C ATOM 713 NE ARG A 48 -2.328 -9.864 -5.789 1.00 0.00 N ATOM 714 CZ ARG A 48 -2.048 -11.121 -6.114 1.00 0.00 C ATOM 715 NH1 ARG A 48 -2.959 -12.070 -5.950 1.00 0.00 N ATOM 716 NH2 ARG A 48 -0.854 -11.431 -6.604 1.00 0.00 N ATOM 0 H ARG A 48 -4.785 -7.191 -3.540 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.627 -6.981 -5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -6.284 -9.875 -5.007 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.805 -9.138 -6.509 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.705 -10.258 -6.901 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.433 -8.530 -7.010 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.498 -8.469 -4.757 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.936 -10.143 -4.478 1.00 0.00 H new ATOM 0 HE ARG A 48 -1.605 -9.158 -5.928 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.878 -11.836 -5.573 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -2.741 -13.035 -6.200 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -0.150 -10.704 -6.731 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -0.640 -12.397 -6.853 1.00 0.00 H new ATOM 730 N LYS A 49 -8.022 -6.696 -3.828 1.00 0.00 N ATOM 731 CA LYS A 49 -9.394 -6.242 -3.635 1.00 0.00 C ATOM 732 C LYS A 49 -9.489 -4.726 -3.770 1.00 0.00 C ATOM 733 O LYS A 49 -10.584 -4.167 -3.851 1.00 0.00 O ATOM 734 CB LYS A 49 -9.908 -6.676 -2.261 1.00 0.00 C ATOM 735 CG LYS A 49 -11.423 -6.677 -2.150 1.00 0.00 C ATOM 736 CD LYS A 49 -11.886 -7.275 -0.832 1.00 0.00 C ATOM 737 CE LYS A 49 -13.377 -7.068 -0.619 1.00 0.00 C ATOM 738 NZ LYS A 49 -13.892 -7.875 0.522 1.00 0.00 N ATOM 0 H LYS A 49 -7.400 -6.503 -3.043 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.013 -6.697 -4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.536 -7.677 -2.043 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.497 -6.010 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -11.796 -5.657 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -11.849 -7.245 -2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.660 -8.341 -0.816 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.333 -6.819 -0.010 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.574 -6.012 -0.435 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -13.915 -7.339 -1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -14.912 -7.706 0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -13.727 -8.885 0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -13.397 -7.599 1.394 1.00 0.00 H new ATOM 752 N PHE A 50 -8.337 -4.065 -3.794 1.00 0.00 N ATOM 753 CA PHE A 50 -8.290 -2.613 -3.919 1.00 0.00 C ATOM 754 C PHE A 50 -6.953 -2.159 -4.497 1.00 0.00 C ATOM 755 O PHE A 50 -6.074 -2.975 -4.771 1.00 0.00 O ATOM 756 CB PHE A 50 -8.520 -1.954 -2.557 1.00 0.00 C ATOM 757 CG PHE A 50 -7.347 -2.077 -1.627 1.00 0.00 C ATOM 758 CD1 PHE A 50 -7.142 -3.238 -0.899 1.00 0.00 C ATOM 759 CD2 PHE A 50 -6.449 -1.032 -1.481 1.00 0.00 C ATOM 760 CE1 PHE A 50 -6.064 -3.354 -0.041 1.00 0.00 C ATOM 761 CE2 PHE A 50 -5.369 -1.142 -0.625 1.00 0.00 C ATOM 762 CZ PHE A 50 -5.176 -2.305 0.095 1.00 0.00 C ATOM 0 H PHE A 50 -7.423 -4.512 -3.728 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.083 -2.307 -4.601 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -8.746 -0.898 -2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.395 -2.404 -2.087 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.832 -4.062 -1.003 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -6.594 -0.121 -2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.917 -4.264 0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -4.677 -0.320 -0.519 1.00 0.00 H new ATOM 0 HZ PHE A 50 -4.332 -2.394 0.763 1.00 0.00 H new ATOM 772 N GLY A 51 -6.808 -0.850 -4.680 1.00 0.00 N ATOM 773 CA GLY A 51 -5.576 -0.310 -5.225 1.00 0.00 C ATOM 774 C GLY A 51 -5.684 1.168 -5.547 1.00 0.00 C ATOM 775 O GLY A 51 -6.479 1.886 -4.941 1.00 0.00 O ATOM 0 H GLY A 51 -7.521 -0.154 -4.461 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.767 -0.465 -4.511 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.312 -0.858 -6.130 1.00 0.00 H new ATOM 779 N TYR A 52 -4.880 1.624 -6.502 1.00 0.00 N ATOM 780 CA TYR A 52 -4.885 3.026 -6.900 1.00 0.00 C ATOM 781 C TYR A 52 -4.816 3.162 -8.418 1.00 0.00 C ATOM 782 O TYR A 52 -4.378 2.246 -9.115 1.00 0.00 O ATOM 783 CB TYR A 52 -3.711 3.765 -6.256 1.00 0.00 C ATOM 784 CG TYR A 52 -3.731 3.734 -4.745 1.00 0.00 C ATOM 785 CD1 TYR A 52 -3.306 2.609 -4.048 1.00 0.00 C ATOM 786 CD2 TYR A 52 -4.173 4.829 -4.014 1.00 0.00 C ATOM 787 CE1 TYR A 52 -3.323 2.576 -2.667 1.00 0.00 C ATOM 788 CE2 TYR A 52 -4.192 4.806 -2.632 1.00 0.00 C ATOM 789 CZ TYR A 52 -3.767 3.677 -1.964 1.00 0.00 C ATOM 790 OH TYR A 52 -3.784 3.648 -0.588 1.00 0.00 O ATOM 0 H TYR A 52 -4.217 1.043 -7.014 1.00 0.00 H new ATOM 0 HA TYR A 52 -5.818 3.472 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -2.778 3.324 -6.608 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -3.719 4.803 -6.590 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.957 1.746 -4.595 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.508 5.714 -4.534 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.991 1.693 -2.141 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -4.538 5.667 -2.079 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.123 4.502 -0.247 1.00 0.00 H new ATOM 800 N VAL A 53 -5.251 4.311 -8.924 1.00 0.00 N ATOM 801 CA VAL A 53 -5.237 4.570 -10.358 1.00 0.00 C ATOM 802 C VAL A 53 -4.666 5.950 -10.663 1.00 0.00 C ATOM 803 O VAL A 53 -5.124 6.956 -10.121 1.00 0.00 O ATOM 804 CB VAL A 53 -6.651 4.467 -10.960 1.00 0.00 C ATOM 805 CG1 VAL A 53 -6.615 4.734 -12.457 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.257 3.102 -10.669 1.00 0.00 C ATOM 0 H VAL A 53 -5.618 5.078 -8.361 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.601 3.810 -10.810 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.280 5.225 -10.494 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.623 4.657 -12.865 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -6.226 5.736 -12.639 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.970 4.001 -12.942 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.256 3.048 -11.102 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.630 2.325 -11.105 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.320 2.954 -9.591 1.00 0.00 H new ATOM 816 N ASP A 54 -3.664 5.990 -11.534 1.00 0.00 N ATOM 817 CA ASP A 54 -3.030 7.247 -11.913 1.00 0.00 C ATOM 818 C ASP A 54 -3.552 7.734 -13.261 1.00 0.00 C ATOM 819 O ASP A 54 -3.786 6.940 -14.172 1.00 0.00 O ATOM 820 CB ASP A 54 -1.510 7.080 -11.971 1.00 0.00 C ATOM 821 CG ASP A 54 -0.973 6.268 -10.809 1.00 0.00 C ATOM 822 OD1 ASP A 54 -1.611 6.273 -9.736 1.00 0.00 O ATOM 823 OD2 ASP A 54 0.086 5.627 -10.974 1.00 0.00 O ATOM 0 H ASP A 54 -3.273 5.166 -11.991 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.277 7.992 -11.157 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.236 6.594 -12.907 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.039 8.063 -11.972 1.00 0.00 H new ATOM 828 N PHE A 55 -3.734 9.045 -13.381 1.00 0.00 N ATOM 829 CA PHE A 55 -4.230 9.639 -14.617 1.00 0.00 C ATOM 830 C PHE A 55 -3.220 10.629 -15.189 1.00 0.00 C ATOM 831 O PHE A 55 -2.351 11.127 -14.474 1.00 0.00 O ATOM 832 CB PHE A 55 -5.567 10.342 -14.369 1.00 0.00 C ATOM 833 CG PHE A 55 -6.602 9.455 -13.737 1.00 0.00 C ATOM 834 CD1 PHE A 55 -6.562 9.179 -12.380 1.00 0.00 C ATOM 835 CD2 PHE A 55 -7.615 8.899 -14.501 1.00 0.00 C ATOM 836 CE1 PHE A 55 -7.513 8.364 -11.796 1.00 0.00 C ATOM 837 CE2 PHE A 55 -8.570 8.084 -13.922 1.00 0.00 C ATOM 838 CZ PHE A 55 -8.518 7.815 -12.569 1.00 0.00 C ATOM 0 H PHE A 55 -3.545 9.717 -12.637 1.00 0.00 H new ATOM 0 HA PHE A 55 -4.377 8.838 -15.342 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.400 11.207 -13.727 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -5.952 10.718 -15.317 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -5.778 9.606 -11.771 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -7.659 9.104 -15.560 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.471 8.157 -10.737 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -9.356 7.658 -14.528 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.262 7.176 -12.115 1.00 0.00 H new ATOM 848 N GLU A 56 -3.342 10.908 -16.483 1.00 0.00 N ATOM 849 CA GLU A 56 -2.439 11.837 -17.152 1.00 0.00 C ATOM 850 C GLU A 56 -2.656 13.262 -16.651 1.00 0.00 C ATOM 851 O GLU A 56 -1.712 14.045 -16.544 1.00 0.00 O ATOM 852 CB GLU A 56 -2.643 11.781 -18.667 1.00 0.00 C ATOM 853 CG GLU A 56 -2.527 10.380 -19.245 1.00 0.00 C ATOM 854 CD GLU A 56 -3.142 10.266 -20.626 1.00 0.00 C ATOM 855 OE1 GLU A 56 -4.108 11.006 -20.908 1.00 0.00 O ATOM 856 OE2 GLU A 56 -2.658 9.437 -21.425 1.00 0.00 O ATOM 0 H GLU A 56 -4.057 10.504 -17.088 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.416 11.540 -16.920 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.627 12.184 -18.908 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.908 12.426 -19.148 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.475 10.098 -19.295 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.015 9.673 -18.574 1.00 0.00 H new ATOM 863 N SER A 57 -3.907 13.592 -16.346 1.00 0.00 N ATOM 864 CA SER A 57 -4.251 14.924 -15.861 1.00 0.00 C ATOM 865 C SER A 57 -5.333 14.849 -14.788 1.00 0.00 C ATOM 866 O SER A 57 -6.100 13.888 -14.731 1.00 0.00 O ATOM 867 CB SER A 57 -4.725 15.805 -17.019 1.00 0.00 C ATOM 868 OG SER A 57 -4.027 15.496 -18.213 1.00 0.00 O ATOM 0 H SER A 57 -4.700 12.955 -16.426 1.00 0.00 H new ATOM 0 HA SER A 57 -3.357 15.365 -15.420 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.795 15.665 -17.173 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.574 16.855 -16.767 1.00 0.00 H new ATOM 0 HG SER A 57 -4.349 16.071 -18.938 1.00 0.00 H new ATOM 874 N ALA A 58 -5.387 15.870 -13.940 1.00 0.00 N ATOM 875 CA ALA A 58 -6.376 15.923 -12.870 1.00 0.00 C ATOM 876 C ALA A 58 -7.791 15.787 -13.422 1.00 0.00 C ATOM 877 O ALA A 58 -8.702 15.352 -12.718 1.00 0.00 O ATOM 878 CB ALA A 58 -6.236 17.218 -12.085 1.00 0.00 C ATOM 0 H ALA A 58 -4.758 16.672 -13.973 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.194 15.083 -12.199 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.981 17.244 -11.290 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.238 17.274 -11.650 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.389 18.066 -12.752 1.00 0.00 H new ATOM 884 N GLU A 59 -7.966 16.161 -14.685 1.00 0.00 N ATOM 885 CA GLU A 59 -9.272 16.082 -15.331 1.00 0.00 C ATOM 886 C GLU A 59 -9.782 14.644 -15.352 1.00 0.00 C ATOM 887 O GLU A 59 -10.855 14.347 -14.827 1.00 0.00 O ATOM 888 CB GLU A 59 -9.194 16.628 -16.758 1.00 0.00 C ATOM 889 CG GLU A 59 -8.651 18.045 -16.839 1.00 0.00 C ATOM 890 CD GLU A 59 -9.040 18.746 -18.126 1.00 0.00 C ATOM 891 OE1 GLU A 59 -9.924 18.229 -18.840 1.00 0.00 O ATOM 892 OE2 GLU A 59 -8.459 19.812 -18.418 1.00 0.00 O ATOM 0 H GLU A 59 -7.221 16.521 -15.281 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.971 16.689 -14.755 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -8.562 15.971 -17.355 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -10.189 16.603 -17.202 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -9.020 18.621 -15.990 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -7.564 18.019 -16.758 1.00 0.00 H new ATOM 899 N ASP A 60 -9.005 13.756 -15.962 1.00 0.00 N ATOM 900 CA ASP A 60 -9.376 12.349 -16.052 1.00 0.00 C ATOM 901 C ASP A 60 -9.432 11.712 -14.667 1.00 0.00 C ATOM 902 O ASP A 60 -10.091 10.691 -14.467 1.00 0.00 O ATOM 903 CB ASP A 60 -8.383 11.592 -16.935 1.00 0.00 C ATOM 904 CG ASP A 60 -8.432 12.045 -18.381 1.00 0.00 C ATOM 905 OD1 ASP A 60 -9.407 12.730 -18.756 1.00 0.00 O ATOM 906 OD2 ASP A 60 -7.495 11.715 -19.138 1.00 0.00 O ATOM 0 H ASP A 60 -8.114 13.986 -16.402 1.00 0.00 H new ATOM 0 HA ASP A 60 -10.368 12.289 -16.501 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -7.374 11.734 -16.547 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.597 10.524 -16.884 1.00 0.00 H new ATOM 911 N LEU A 61 -8.735 12.320 -13.713 1.00 0.00 N ATOM 912 CA LEU A 61 -8.704 11.812 -12.346 1.00 0.00 C ATOM 913 C LEU A 61 -10.002 12.138 -11.615 1.00 0.00 C ATOM 914 O LEU A 61 -10.664 11.250 -11.079 1.00 0.00 O ATOM 915 CB LEU A 61 -7.515 12.405 -11.588 1.00 0.00 C ATOM 916 CG LEU A 61 -7.500 12.174 -10.076 1.00 0.00 C ATOM 917 CD1 LEU A 61 -6.071 12.122 -9.559 1.00 0.00 C ATOM 918 CD2 LEU A 61 -8.289 13.262 -9.362 1.00 0.00 C ATOM 0 H LEU A 61 -8.184 13.165 -13.861 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.595 10.728 -12.389 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.599 11.990 -12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.492 13.479 -11.772 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.975 11.215 -9.869 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.080 11.957 -8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.537 11.306 -10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.570 13.065 -9.778 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.267 13.081 -8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -7.844 14.234 -9.576 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.322 13.251 -9.711 1.00 0.00 H new ATOM 930 N GLU A 62 -10.361 13.418 -11.599 1.00 0.00 N ATOM 931 CA GLU A 62 -11.581 13.861 -10.934 1.00 0.00 C ATOM 932 C GLU A 62 -12.816 13.440 -11.726 1.00 0.00 C ATOM 933 O GLU A 62 -13.915 13.343 -11.180 1.00 0.00 O ATOM 934 CB GLU A 62 -11.569 15.380 -10.755 1.00 0.00 C ATOM 935 CG GLU A 62 -11.395 16.144 -12.057 1.00 0.00 C ATOM 936 CD GLU A 62 -12.527 17.119 -12.317 1.00 0.00 C ATOM 937 OE1 GLU A 62 -13.689 16.774 -12.017 1.00 0.00 O ATOM 938 OE2 GLU A 62 -12.251 18.227 -12.822 1.00 0.00 O ATOM 0 H GLU A 62 -9.825 14.166 -12.039 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.621 13.388 -9.953 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.502 15.689 -10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.762 15.651 -10.074 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.451 16.688 -12.031 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.333 15.436 -12.884 1.00 0.00 H new ATOM 945 N LYS A 63 -12.626 13.193 -13.018 1.00 0.00 N ATOM 946 CA LYS A 63 -13.722 12.782 -13.888 1.00 0.00 C ATOM 947 C LYS A 63 -14.286 11.434 -13.452 1.00 0.00 C ATOM 948 O LYS A 63 -15.500 11.267 -13.336 1.00 0.00 O ATOM 949 CB LYS A 63 -13.246 12.703 -15.340 1.00 0.00 C ATOM 950 CG LYS A 63 -13.449 13.992 -16.118 1.00 0.00 C ATOM 951 CD LYS A 63 -14.756 13.975 -16.893 1.00 0.00 C ATOM 952 CE LYS A 63 -15.880 14.632 -16.106 1.00 0.00 C ATOM 953 NZ LYS A 63 -15.595 16.066 -15.825 1.00 0.00 N ATOM 0 H LYS A 63 -11.723 13.270 -13.486 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.513 13.528 -13.812 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.187 12.444 -15.353 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -13.778 11.896 -15.845 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -13.443 14.838 -15.430 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -12.618 14.137 -16.808 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -14.624 14.494 -17.842 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.028 12.946 -17.127 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.812 14.550 -16.666 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.025 14.099 -15.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.490 16.590 -15.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -15.073 16.147 -14.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -15.022 16.464 -16.596 1.00 0.00 H new ATOM 967 N ALA A 64 -13.398 10.476 -13.212 1.00 0.00 N ATOM 968 CA ALA A 64 -13.807 9.143 -12.786 1.00 0.00 C ATOM 969 C ALA A 64 -14.686 9.211 -11.541 1.00 0.00 C ATOM 970 O ALA A 64 -15.502 8.321 -11.296 1.00 0.00 O ATOM 971 CB ALA A 64 -12.586 8.274 -12.526 1.00 0.00 C ATOM 0 H ALA A 64 -12.390 10.598 -13.305 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.393 8.695 -13.589 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -12.907 7.282 -12.209 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -11.998 8.190 -13.440 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -11.978 8.726 -11.743 1.00 0.00 H new ATOM 977 N LEU A 65 -14.514 10.270 -10.758 1.00 0.00 N ATOM 978 CA LEU A 65 -15.292 10.453 -9.538 1.00 0.00 C ATOM 979 C LEU A 65 -16.685 10.988 -9.854 1.00 0.00 C ATOM 980 O LEU A 65 -17.635 10.749 -9.110 1.00 0.00 O ATOM 981 CB LEU A 65 -14.569 11.411 -8.588 1.00 0.00 C ATOM 982 CG LEU A 65 -13.101 11.092 -8.303 1.00 0.00 C ATOM 983 CD1 LEU A 65 -12.525 12.081 -7.301 1.00 0.00 C ATOM 984 CD2 LEU A 65 -12.954 9.666 -7.793 1.00 0.00 C ATOM 0 H LEU A 65 -13.843 11.015 -10.946 1.00 0.00 H new ATOM 0 HA LEU A 65 -15.398 9.481 -9.055 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.627 12.417 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.107 11.426 -7.640 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.542 11.182 -9.234 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.480 11.838 -7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.595 13.091 -7.705 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -13.087 12.023 -6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -11.903 9.457 -7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -13.527 9.548 -6.873 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.327 8.970 -8.545 1.00 0.00 H new ATOM 996 N GLU A 66 -16.797 11.710 -10.965 1.00 0.00 N ATOM 997 CA GLU A 66 -18.075 12.277 -11.380 1.00 0.00 C ATOM 998 C GLU A 66 -18.927 11.232 -12.094 1.00 0.00 C ATOM 999 O GLU A 66 -20.088 11.015 -11.743 1.00 0.00 O ATOM 1000 CB GLU A 66 -17.850 13.481 -12.296 1.00 0.00 C ATOM 1001 CG GLU A 66 -16.803 14.453 -11.779 1.00 0.00 C ATOM 1002 CD GLU A 66 -17.395 15.790 -11.377 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -17.808 16.550 -12.278 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -17.445 16.076 -10.163 1.00 0.00 O ATOM 0 H GLU A 66 -16.020 11.916 -11.593 1.00 0.00 H new ATOM 0 HA GLU A 66 -18.606 12.604 -10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -17.548 13.126 -13.281 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -18.794 14.011 -12.424 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.296 14.012 -10.921 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.048 14.611 -12.549 1.00 0.00 H new ATOM 1011 N LEU A 67 -18.344 10.589 -13.099 1.00 0.00 N ATOM 1012 CA LEU A 67 -19.049 9.566 -13.865 1.00 0.00 C ATOM 1013 C LEU A 67 -19.432 8.387 -12.976 1.00 0.00 C ATOM 1014 O LEU A 67 -19.094 8.353 -11.792 1.00 0.00 O ATOM 1015 CB LEU A 67 -18.180 9.082 -15.027 1.00 0.00 C ATOM 1016 CG LEU A 67 -16.767 8.624 -14.664 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -16.779 7.177 -14.197 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -15.829 8.796 -15.850 1.00 0.00 C ATOM 0 H LEU A 67 -17.385 10.757 -13.403 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.962 10.009 -14.262 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -18.693 8.255 -15.518 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -18.103 9.888 -15.757 1.00 0.00 H new ATOM 0 HG LEU A 67 -16.403 9.246 -13.846 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.765 6.868 -13.943 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.418 7.083 -13.319 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.163 6.541 -14.994 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -14.828 8.465 -15.573 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.189 8.200 -16.688 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.797 9.846 -16.139 1.00 0.00 H new ATOM 1030 N THR A 68 -20.137 7.420 -13.555 1.00 0.00 N ATOM 1031 CA THR A 68 -20.564 6.239 -12.816 1.00 0.00 C ATOM 1032 C THR A 68 -20.658 5.023 -13.731 1.00 0.00 C ATOM 1033 O THR A 68 -20.537 5.140 -14.949 1.00 0.00 O ATOM 1034 CB THR A 68 -21.929 6.464 -12.139 1.00 0.00 C ATOM 1035 OG1 THR A 68 -22.222 5.377 -11.254 1.00 0.00 O ATOM 1036 CG2 THR A 68 -23.034 6.592 -13.176 1.00 0.00 C ATOM 0 H THR A 68 -20.424 7.432 -14.534 1.00 0.00 H new ATOM 0 HA THR A 68 -19.812 6.056 -12.049 1.00 0.00 H new ATOM 0 HB THR A 68 -21.878 7.392 -11.570 1.00 0.00 H new ATOM 0 HG1 THR A 68 -23.091 5.528 -10.826 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.988 6.750 -12.673 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.823 7.439 -13.830 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.084 5.679 -13.769 1.00 0.00 H new ATOM 1044 N GLY A 69 -20.876 3.855 -13.134 1.00 0.00 N ATOM 1045 CA GLY A 69 -20.983 2.634 -13.911 1.00 0.00 C ATOM 1046 C GLY A 69 -19.635 1.990 -14.168 1.00 0.00 C ATOM 1047 O GLY A 69 -19.378 1.487 -15.263 1.00 0.00 O ATOM 0 H GLY A 69 -20.980 3.733 -12.127 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.625 1.928 -13.385 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -21.464 2.854 -14.864 1.00 0.00 H new ATOM 1051 N LEU A 70 -18.770 2.007 -13.160 1.00 0.00 N ATOM 1052 CA LEU A 70 -17.440 1.422 -13.282 1.00 0.00 C ATOM 1053 C LEU A 70 -17.388 0.044 -12.630 1.00 0.00 C ATOM 1054 O LEU A 70 -17.632 -0.097 -11.431 1.00 0.00 O ATOM 1055 CB LEU A 70 -16.396 2.341 -12.644 1.00 0.00 C ATOM 1056 CG LEU A 70 -16.498 3.823 -13.003 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -15.282 4.581 -12.491 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -16.644 3.999 -14.507 1.00 0.00 C ATOM 0 H LEU A 70 -18.966 2.420 -12.248 1.00 0.00 H new ATOM 0 HA LEU A 70 -17.216 1.310 -14.343 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -16.469 2.244 -11.561 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.406 1.986 -12.929 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.386 4.233 -12.522 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -15.372 5.635 -12.756 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.222 4.483 -11.407 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.380 4.169 -12.943 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -16.715 5.061 -14.744 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.776 3.573 -15.009 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -17.546 3.490 -14.847 1.00 0.00 H new ATOM 1070 N LYS A 71 -17.068 -0.970 -13.426 1.00 0.00 N ATOM 1071 CA LYS A 71 -16.981 -2.337 -12.927 1.00 0.00 C ATOM 1072 C LYS A 71 -15.977 -3.149 -13.739 1.00 0.00 C ATOM 1073 O LYS A 71 -15.704 -2.838 -14.898 1.00 0.00 O ATOM 1074 CB LYS A 71 -18.355 -3.009 -12.977 1.00 0.00 C ATOM 1075 CG LYS A 71 -19.104 -2.767 -14.276 1.00 0.00 C ATOM 1076 CD LYS A 71 -20.046 -1.580 -14.164 1.00 0.00 C ATOM 1077 CE LYS A 71 -21.215 -1.881 -13.239 1.00 0.00 C ATOM 1078 NZ LYS A 71 -22.420 -1.079 -13.589 1.00 0.00 N ATOM 0 H LYS A 71 -16.864 -0.871 -14.421 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.640 -2.299 -11.893 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -18.231 -4.082 -12.834 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.959 -2.644 -12.146 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.390 -2.592 -15.081 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -19.671 -3.659 -14.542 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.499 -0.714 -13.791 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -20.422 -1.318 -15.153 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -21.457 -2.942 -13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.926 -1.672 -12.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -23.047 -1.016 -12.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -22.129 -0.123 -13.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -22.926 -1.537 -14.373 1.00 0.00 H new ATOM 1092 N VAL A 72 -15.431 -4.193 -13.122 1.00 0.00 N ATOM 1093 CA VAL A 72 -14.459 -5.052 -13.789 1.00 0.00 C ATOM 1094 C VAL A 72 -14.582 -6.494 -13.312 1.00 0.00 C ATOM 1095 O VAL A 72 -14.802 -6.752 -12.128 1.00 0.00 O ATOM 1096 CB VAL A 72 -13.018 -4.564 -13.544 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -12.865 -3.114 -13.978 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -12.640 -4.734 -12.081 1.00 0.00 C ATOM 0 H VAL A 72 -15.645 -4.464 -12.162 1.00 0.00 H new ATOM 0 HA VAL A 72 -14.675 -5.005 -14.856 1.00 0.00 H new ATOM 0 HB VAL A 72 -12.340 -5.171 -14.143 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.841 -2.786 -13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.092 -3.026 -15.040 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.552 -2.489 -13.407 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.619 -4.384 -11.926 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.321 -4.153 -11.459 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.708 -5.787 -11.808 1.00 0.00 H new ATOM 1108 N PHE A 73 -14.439 -7.433 -14.242 1.00 0.00 N ATOM 1109 CA PHE A 73 -14.535 -8.852 -13.917 1.00 0.00 C ATOM 1110 C PHE A 73 -15.894 -9.178 -13.304 1.00 0.00 C ATOM 1111 O PHE A 73 -16.050 -10.184 -12.614 1.00 0.00 O ATOM 1112 CB PHE A 73 -13.418 -9.252 -12.952 1.00 0.00 C ATOM 1113 CG PHE A 73 -12.065 -9.331 -13.600 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -11.895 -10.007 -14.798 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -10.965 -8.729 -13.012 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -10.651 -10.081 -15.396 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -9.718 -8.800 -13.606 1.00 0.00 C ATOM 1118 CZ PHE A 73 -9.562 -9.476 -14.800 1.00 0.00 C ATOM 0 H PHE A 73 -14.256 -7.237 -15.226 1.00 0.00 H new ATOM 0 HA PHE A 73 -14.427 -9.420 -14.841 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -13.379 -8.531 -12.135 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -13.658 -10.220 -12.512 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.743 -10.481 -15.269 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.082 -8.198 -12.079 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -10.531 -10.612 -16.329 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.868 -8.328 -13.137 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.590 -9.531 -15.267 1.00 0.00 H new ATOM 1128 N GLY A 74 -16.876 -8.319 -13.563 1.00 0.00 N ATOM 1129 CA GLY A 74 -18.208 -8.533 -13.029 1.00 0.00 C ATOM 1130 C GLY A 74 -18.493 -7.668 -11.817 1.00 0.00 C ATOM 1131 O GLY A 74 -19.554 -7.054 -11.720 1.00 0.00 O ATOM 0 H GLY A 74 -16.772 -7.479 -14.133 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -18.945 -8.321 -13.804 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -18.323 -9.582 -12.758 1.00 0.00 H new ATOM 1135 N ASN A 75 -17.542 -7.621 -10.889 1.00 0.00 N ATOM 1136 CA ASN A 75 -17.697 -6.826 -9.676 1.00 0.00 C ATOM 1137 C ASN A 75 -17.571 -5.337 -9.982 1.00 0.00 C ATOM 1138 O ASN A 75 -16.862 -4.941 -10.906 1.00 0.00 O ATOM 1139 CB ASN A 75 -16.651 -7.235 -8.637 1.00 0.00 C ATOM 1140 CG ASN A 75 -16.747 -8.703 -8.267 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -15.890 -9.139 -7.351 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -17.581 -9.435 -8.798 1.00 0.00 N flip ATOM 0 H ASN A 75 -16.657 -8.124 -10.954 1.00 0.00 H new ATOM 0 HA ASN A 75 -18.692 -7.013 -9.273 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -15.655 -7.026 -9.026 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -16.777 -6.628 -7.740 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -18.220 -9.057 -9.497 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.634 -10.420 -8.539 1.00 0.00 H new ATOM 1149 N GLU A 76 -18.265 -4.517 -9.198 1.00 0.00 N ATOM 1150 CA GLU A 76 -18.231 -3.071 -9.385 1.00 0.00 C ATOM 1151 C GLU A 76 -17.173 -2.431 -8.491 1.00 0.00 C ATOM 1152 O GLU A 76 -17.243 -2.524 -7.265 1.00 0.00 O ATOM 1153 CB GLU A 76 -19.603 -2.463 -9.086 1.00 0.00 C ATOM 1154 CG GLU A 76 -19.864 -1.160 -9.822 1.00 0.00 C ATOM 1155 CD GLU A 76 -21.332 -0.780 -9.832 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -22.177 -1.674 -9.614 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -21.636 0.410 -10.057 1.00 0.00 O ATOM 0 H GLU A 76 -18.857 -4.829 -8.428 1.00 0.00 H new ATOM 0 HA GLU A 76 -17.972 -2.871 -10.425 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -20.376 -3.183 -9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -19.688 -2.288 -8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -19.289 -0.361 -9.354 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -19.509 -1.249 -10.849 1.00 0.00 H new ATOM 1164 N ILE A 77 -16.194 -1.783 -9.113 1.00 0.00 N ATOM 1165 CA ILE A 77 -15.122 -1.128 -8.374 1.00 0.00 C ATOM 1166 C ILE A 77 -15.618 0.146 -7.700 1.00 0.00 C ATOM 1167 O ILE A 77 -16.635 0.716 -8.096 1.00 0.00 O ATOM 1168 CB ILE A 77 -13.935 -0.781 -9.293 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -14.385 0.167 -10.407 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -13.332 -2.048 -9.881 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -14.267 1.630 -10.039 1.00 0.00 C ATOM 0 H ILE A 77 -16.121 -1.698 -10.127 1.00 0.00 H new ATOM 0 HA ILE A 77 -14.787 -1.832 -7.612 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.170 -0.279 -8.700 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.789 -0.024 -11.299 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.421 -0.053 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.495 -1.786 -10.528 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -12.980 -2.692 -9.075 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.089 -2.575 -10.462 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -14.603 2.244 -10.875 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -14.886 1.837 -9.166 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.227 1.865 -9.811 1.00 0.00 H new ATOM 1183 N LYS A 78 -14.892 0.590 -6.680 1.00 0.00 N ATOM 1184 CA LYS A 78 -15.255 1.800 -5.951 1.00 0.00 C ATOM 1185 C LYS A 78 -14.134 2.833 -6.019 1.00 0.00 C ATOM 1186 O LYS A 78 -12.982 2.536 -5.701 1.00 0.00 O ATOM 1187 CB LYS A 78 -15.567 1.466 -4.490 1.00 0.00 C ATOM 1188 CG LYS A 78 -16.646 0.410 -4.325 1.00 0.00 C ATOM 1189 CD LYS A 78 -18.031 1.031 -4.275 1.00 0.00 C ATOM 1190 CE LYS A 78 -18.621 1.192 -5.668 1.00 0.00 C ATOM 1191 NZ LYS A 78 -20.099 1.371 -5.628 1.00 0.00 N ATOM 0 H LYS A 78 -14.048 0.130 -6.339 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.144 2.223 -6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -14.655 1.121 -4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -15.879 2.376 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.593 -0.298 -5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -16.466 -0.155 -3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -18.689 0.407 -3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -17.977 2.004 -3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.164 2.052 -6.158 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.378 0.316 -6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.462 1.477 -6.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.537 0.540 -5.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.331 2.222 -5.076 1.00 0.00 H new ATOM 1205 N LEU A 79 -14.480 4.047 -6.433 1.00 0.00 N ATOM 1206 CA LEU A 79 -13.503 5.125 -6.541 1.00 0.00 C ATOM 1207 C LEU A 79 -13.539 6.018 -5.305 1.00 0.00 C ATOM 1208 O LEU A 79 -14.610 6.407 -4.840 1.00 0.00 O ATOM 1209 CB LEU A 79 -13.771 5.959 -7.795 1.00 0.00 C ATOM 1210 CG LEU A 79 -12.910 5.631 -9.016 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -12.663 4.133 -9.108 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -13.569 6.144 -10.287 1.00 0.00 C ATOM 0 H LEU A 79 -15.429 4.309 -6.699 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.512 4.678 -6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.819 5.838 -8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.627 7.010 -7.546 1.00 0.00 H new ATOM 0 HG LEU A 79 -11.948 6.131 -8.903 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.049 3.919 -9.983 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.147 3.794 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.616 3.612 -9.197 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.942 5.902 -11.145 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.545 5.674 -10.406 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.693 7.225 -10.222 1.00 0.00 H new ATOM 1224 N GLU A 80 -12.362 6.342 -4.780 1.00 0.00 N ATOM 1225 CA GLU A 80 -12.260 7.191 -3.599 1.00 0.00 C ATOM 1226 C GLU A 80 -10.955 7.982 -3.608 1.00 0.00 C ATOM 1227 O GLU A 80 -10.134 7.837 -4.514 1.00 0.00 O ATOM 1228 CB GLU A 80 -12.348 6.346 -2.327 1.00 0.00 C ATOM 1229 CG GLU A 80 -13.705 5.696 -2.120 1.00 0.00 C ATOM 1230 CD GLU A 80 -13.790 4.312 -2.735 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -12.892 3.961 -3.530 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -14.753 3.581 -2.424 1.00 0.00 O ATOM 0 H GLU A 80 -11.466 6.030 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.092 7.895 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.584 5.569 -2.364 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.121 6.975 -1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.912 5.628 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.477 6.330 -2.555 1.00 0.00 H new ATOM 1239 N LYS A 81 -10.771 8.820 -2.594 1.00 0.00 N ATOM 1240 CA LYS A 81 -9.567 9.635 -2.483 1.00 0.00 C ATOM 1241 C LYS A 81 -8.737 9.217 -1.273 1.00 0.00 C ATOM 1242 O LYS A 81 -9.266 8.894 -0.209 1.00 0.00 O ATOM 1243 CB LYS A 81 -9.937 11.116 -2.374 1.00 0.00 C ATOM 1244 CG LYS A 81 -10.091 11.805 -3.719 1.00 0.00 C ATOM 1245 CD LYS A 81 -8.744 12.208 -4.296 1.00 0.00 C ATOM 1246 CE LYS A 81 -8.876 13.392 -5.242 1.00 0.00 C ATOM 1247 NZ LYS A 81 -7.582 14.108 -5.419 1.00 0.00 N ATOM 0 H LYS A 81 -11.441 8.953 -1.836 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.970 9.481 -3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.870 11.209 -1.819 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.170 11.632 -1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.601 11.138 -4.414 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.719 12.689 -3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.061 12.463 -3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.307 11.363 -4.828 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.234 13.044 -6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.624 14.084 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.714 14.908 -6.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.252 14.462 -4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.875 13.455 -5.812 1.00 0.00 H new ATOM 1261 N PRO A 82 -7.406 9.225 -1.436 1.00 0.00 N ATOM 1262 CA PRO A 82 -6.475 8.851 -0.367 1.00 0.00 C ATOM 1263 C PRO A 82 -6.441 9.880 0.758 1.00 0.00 C ATOM 1264 O PRO A 82 -7.189 10.858 0.742 1.00 0.00 O ATOM 1265 CB PRO A 82 -5.121 8.793 -1.080 1.00 0.00 C ATOM 1266 CG PRO A 82 -5.269 9.705 -2.249 1.00 0.00 C ATOM 1267 CD PRO A 82 -6.707 9.599 -2.677 1.00 0.00 C ATOM 0 HA PRO A 82 -6.760 7.915 0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.314 9.118 -0.424 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -4.884 7.778 -1.398 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.017 10.730 -1.978 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.599 9.415 -3.058 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -7.077 10.542 -3.078 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -6.840 8.848 -3.455 1.00 0.00 H new ATOM 1275 N LYS A 83 -5.568 9.654 1.734 1.00 0.00 N ATOM 1276 CA LYS A 83 -5.435 10.562 2.867 1.00 0.00 C ATOM 1277 C LYS A 83 -3.968 10.878 3.141 1.00 0.00 C ATOM 1278 O LYS A 83 -3.078 10.121 2.756 1.00 0.00 O ATOM 1279 CB LYS A 83 -6.078 9.952 4.114 1.00 0.00 C ATOM 1280 CG LYS A 83 -5.349 8.728 4.638 1.00 0.00 C ATOM 1281 CD LYS A 83 -6.166 7.463 4.435 1.00 0.00 C ATOM 1282 CE LYS A 83 -7.164 7.257 5.565 1.00 0.00 C ATOM 1283 NZ LYS A 83 -8.459 7.939 5.291 1.00 0.00 N ATOM 0 H LYS A 83 -4.942 8.849 1.763 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.948 11.491 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -6.114 10.707 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.108 9.680 3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.390 8.629 4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.135 8.857 5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -6.697 7.520 3.485 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.499 6.603 4.376 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -7.338 6.190 5.706 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.743 7.637 6.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -9.201 7.529 5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -8.367 8.954 5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -8.714 7.810 4.291 1.00 0.00 H new ATOM 1297 N GLY A 84 -3.724 12.000 3.811 1.00 0.00 N ATOM 1298 CA GLY A 84 -2.363 12.395 4.127 1.00 0.00 C ATOM 1299 C GLY A 84 -2.074 12.339 5.614 1.00 0.00 C ATOM 1300 O GLY A 84 -2.885 11.840 6.394 1.00 0.00 O ATOM 0 H GLY A 84 -4.444 12.643 4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.667 11.743 3.600 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.188 13.408 3.764 1.00 0.00 H new ATOM 1304 N LYS A 85 -0.913 12.851 6.008 1.00 0.00 N ATOM 1305 CA LYS A 85 -0.516 12.857 7.411 1.00 0.00 C ATOM 1306 C LYS A 85 -0.101 14.257 7.853 1.00 0.00 C ATOM 1307 O LYS A 85 1.008 14.458 8.349 1.00 0.00 O ATOM 1308 CB LYS A 85 0.635 11.875 7.642 1.00 0.00 C ATOM 1309 CG LYS A 85 0.321 10.456 7.203 1.00 0.00 C ATOM 1310 CD LYS A 85 -0.295 9.646 8.332 1.00 0.00 C ATOM 1311 CE LYS A 85 0.773 8.984 9.189 1.00 0.00 C ATOM 1312 NZ LYS A 85 1.204 7.675 8.626 1.00 0.00 N ATOM 0 H LYS A 85 -0.230 13.267 5.375 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.374 12.546 8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.515 12.227 7.103 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.890 11.870 8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.364 10.480 6.355 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.235 9.969 6.861 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -0.911 10.296 8.954 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.954 8.884 7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.635 9.646 9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.389 8.836 10.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.932 7.256 9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.387 7.034 8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.595 7.819 7.673 1.00 0.00 H new ATOM 1326 N ASP A 86 -0.997 15.220 7.671 1.00 0.00 N ATOM 1327 CA ASP A 86 -0.725 16.600 8.053 1.00 0.00 C ATOM 1328 C ASP A 86 -1.057 16.833 9.524 1.00 0.00 C ATOM 1329 O ASP A 86 -1.876 16.121 10.105 1.00 0.00 O ATOM 1330 CB ASP A 86 -1.528 17.563 7.178 1.00 0.00 C ATOM 1331 CG ASP A 86 -0.674 18.234 6.120 1.00 0.00 C ATOM 1332 OD1 ASP A 86 0.399 18.766 6.475 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -1.079 18.229 4.939 1.00 0.00 O ATOM 0 H ASP A 86 -1.919 15.070 7.261 1.00 0.00 H new ATOM 0 HA ASP A 86 0.338 16.788 7.905 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.339 17.019 6.694 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -1.986 18.325 7.808 1.00 0.00 H new ATOM 1338 N SER A 87 -0.415 17.833 10.119 1.00 0.00 N ATOM 1339 CA SER A 87 -0.639 18.156 11.524 1.00 0.00 C ATOM 1340 C SER A 87 -2.001 18.814 11.719 1.00 0.00 C ATOM 1341 O SER A 87 -2.620 18.686 12.776 1.00 0.00 O ATOM 1342 CB SER A 87 0.465 19.082 12.038 1.00 0.00 C ATOM 1343 OG SER A 87 1.741 18.644 11.604 1.00 0.00 O ATOM 0 H SER A 87 0.264 18.433 9.651 1.00 0.00 H new ATOM 0 HA SER A 87 -0.619 17.227 12.093 1.00 0.00 H new ATOM 0 HB2 SER A 87 0.286 20.097 11.685 1.00 0.00 H new ATOM 0 HB3 SER A 87 0.439 19.114 13.127 1.00 0.00 H new ATOM 0 HG SER A 87 2.429 19.253 11.944 1.00 0.00 H new ATOM 1349 N LYS A 88 -2.464 19.519 10.693 1.00 0.00 N ATOM 1350 CA LYS A 88 -3.753 20.198 10.748 1.00 0.00 C ATOM 1351 C LYS A 88 -4.895 19.190 10.837 1.00 0.00 C ATOM 1352 O LYS A 88 -5.991 19.516 11.293 1.00 0.00 O ATOM 1353 CB LYS A 88 -3.938 21.088 9.517 1.00 0.00 C ATOM 1354 CG LYS A 88 -4.180 20.309 8.235 1.00 0.00 C ATOM 1355 CD LYS A 88 -3.723 21.090 7.014 1.00 0.00 C ATOM 1356 CE LYS A 88 -4.149 20.407 5.724 1.00 0.00 C ATOM 1357 NZ LYS A 88 -3.815 21.226 4.526 1.00 0.00 N ATOM 0 H LYS A 88 -1.965 19.635 9.811 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.770 20.820 11.643 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.779 21.760 9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.052 21.711 9.392 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.649 19.358 8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.241 20.077 8.144 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.139 22.097 7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.638 21.193 7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.659 19.436 5.648 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.223 20.221 5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.254 20.803 3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.175 22.193 4.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.783 21.255 4.402 1.00 0.00 H new ATOM 1371 N LYS A 89 -4.631 17.964 10.398 1.00 0.00 N ATOM 1372 CA LYS A 89 -5.634 16.907 10.430 1.00 0.00 C ATOM 1373 C LYS A 89 -6.228 16.762 11.828 1.00 0.00 C ATOM 1374 O LYS A 89 -7.377 16.349 11.984 1.00 0.00 O ATOM 1375 CB LYS A 89 -5.020 15.578 9.985 1.00 0.00 C ATOM 1376 CG LYS A 89 -4.502 15.595 8.557 1.00 0.00 C ATOM 1377 CD LYS A 89 -5.642 15.597 7.552 1.00 0.00 C ATOM 1378 CE LYS A 89 -6.250 14.212 7.395 1.00 0.00 C ATOM 1379 NZ LYS A 89 -5.573 13.426 6.328 1.00 0.00 N ATOM 0 H LYS A 89 -3.730 17.678 10.016 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.434 17.179 9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.200 15.323 10.657 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.768 14.791 10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.880 16.477 8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.868 14.725 8.388 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.411 16.299 7.874 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.276 15.946 6.586 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.180 13.675 8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -7.310 14.306 7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.197 12.655 6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.360 14.047 5.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.688 13.026 6.700 1.00 0.00 H new ATOM 1393 N GLU A 90 -5.438 17.106 12.840 1.00 0.00 N ATOM 1394 CA GLU A 90 -5.888 17.014 14.224 1.00 0.00 C ATOM 1395 C GLU A 90 -7.169 17.816 14.435 1.00 0.00 C ATOM 1396 O GLU A 90 -8.193 17.272 14.847 1.00 0.00 O ATOM 1397 CB GLU A 90 -4.797 17.517 15.172 1.00 0.00 C ATOM 1398 CG GLU A 90 -3.711 16.491 15.449 1.00 0.00 C ATOM 1399 CD GLU A 90 -2.423 17.123 15.940 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -2.478 18.264 16.447 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -1.361 16.478 15.819 1.00 0.00 O ATOM 0 H GLU A 90 -4.485 17.450 12.728 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.096 15.967 14.443 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.341 18.411 14.746 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -5.255 17.812 16.116 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.069 15.780 16.194 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.510 15.925 14.539 1.00 0.00 H new ATOM 1408 N ARG A 91 -7.103 19.112 14.148 1.00 0.00 N ATOM 1409 CA ARG A 91 -8.256 19.989 14.307 1.00 0.00 C ATOM 1410 C ARG A 91 -9.294 19.726 13.220 1.00 0.00 C ATOM 1411 O ARG A 91 -10.498 19.784 13.470 1.00 0.00 O ATOM 1412 CB ARG A 91 -7.819 21.454 14.265 1.00 0.00 C ATOM 1413 CG ARG A 91 -8.759 22.392 15.004 1.00 0.00 C ATOM 1414 CD ARG A 91 -8.719 22.154 16.505 1.00 0.00 C ATOM 1415 NE ARG A 91 -8.624 23.403 17.256 1.00 0.00 N ATOM 1416 CZ ARG A 91 -7.500 24.101 17.382 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -6.383 23.674 16.811 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -7.494 25.229 18.081 1.00 0.00 N ATOM 0 H ARG A 91 -6.263 19.578 13.804 1.00 0.00 H new ATOM 0 HA ARG A 91 -8.709 19.779 15.276 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.822 21.539 14.696 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -7.745 21.772 13.225 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.485 23.425 14.791 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.776 22.251 14.639 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.616 21.615 16.810 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -7.867 21.519 16.749 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.466 23.759 17.708 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.384 22.807 16.273 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -5.522 24.212 16.909 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.352 25.560 18.522 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.631 25.765 18.178 1.00 0.00 H new ATOM 1432 N ASP A 92 -8.819 19.436 12.014 1.00 0.00 N ATOM 1433 CA ASP A 92 -9.705 19.163 10.889 1.00 0.00 C ATOM 1434 C ASP A 92 -10.503 17.884 11.123 1.00 0.00 C ATOM 1435 O ASP A 92 -11.524 17.650 10.476 1.00 0.00 O ATOM 1436 CB ASP A 92 -8.899 19.045 9.594 1.00 0.00 C ATOM 1437 CG ASP A 92 -8.196 20.338 9.230 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -8.234 21.284 10.045 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -7.607 20.403 8.131 1.00 0.00 O ATOM 0 H ASP A 92 -7.825 19.384 11.790 1.00 0.00 H new ATOM 0 HA ASP A 92 -10.404 19.995 10.799 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.160 18.251 9.700 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.564 18.755 8.781 1.00 0.00 H new ATOM 1444 N ALA A 93 -10.031 17.060 12.053 1.00 0.00 N ATOM 1445 CA ALA A 93 -10.701 15.806 12.374 1.00 0.00 C ATOM 1446 C ALA A 93 -11.989 16.055 13.151 1.00 0.00 C ATOM 1447 O ALA A 93 -12.776 15.135 13.379 1.00 0.00 O ATOM 1448 CB ALA A 93 -9.771 14.898 13.165 1.00 0.00 C ATOM 0 H ALA A 93 -9.187 17.239 12.597 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.963 15.312 11.438 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -10.285 13.965 13.398 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.881 14.684 12.573 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.480 15.393 14.092 1.00 0.00 H new ATOM 1454 N ARG A 94 -12.198 17.303 13.557 1.00 0.00 N ATOM 1455 CA ARG A 94 -13.390 17.672 14.311 1.00 0.00 C ATOM 1456 C ARG A 94 -14.651 17.170 13.614 1.00 0.00 C ATOM 1457 O ARG A 94 -15.411 16.379 14.175 1.00 0.00 O ATOM 1458 CB ARG A 94 -13.460 19.190 14.484 1.00 0.00 C ATOM 1459 CG ARG A 94 -12.528 19.725 15.559 1.00 0.00 C ATOM 1460 CD ARG A 94 -13.102 19.511 16.951 1.00 0.00 C ATOM 1461 NE ARG A 94 -12.449 20.355 17.948 1.00 0.00 N ATOM 1462 CZ ARG A 94 -11.265 20.080 18.483 1.00 0.00 C ATOM 1463 NH1 ARG A 94 -10.608 18.987 18.119 1.00 0.00 N ATOM 1464 NH2 ARG A 94 -10.737 20.897 19.385 1.00 0.00 N ATOM 0 H ARG A 94 -11.557 18.076 13.376 1.00 0.00 H new ATOM 0 HA ARG A 94 -13.328 17.204 15.293 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.217 19.667 13.534 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.484 19.472 14.730 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -11.560 19.229 15.483 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -12.355 20.789 15.395 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -14.171 19.725 16.939 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.989 18.464 17.233 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.929 21.203 18.250 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.012 18.356 17.427 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.699 18.778 18.531 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -11.240 21.738 19.668 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.828 20.685 19.795 1.00 0.00 H new ATOM 1478 N THR A 95 -14.868 17.634 12.388 1.00 0.00 N ATOM 1479 CA THR A 95 -16.037 17.235 11.615 1.00 0.00 C ATOM 1480 C THR A 95 -15.779 15.935 10.860 1.00 0.00 C ATOM 1481 O THR A 95 -14.683 15.711 10.347 1.00 0.00 O ATOM 1482 CB THR A 95 -16.446 18.327 10.608 1.00 0.00 C ATOM 1483 OG1 THR A 95 -16.573 19.587 11.277 1.00 0.00 O ATOM 1484 CG2 THR A 95 -17.760 17.973 9.929 1.00 0.00 C ATOM 0 H THR A 95 -14.249 18.287 11.908 1.00 0.00 H new ATOM 0 HA THR A 95 -16.849 17.085 12.326 1.00 0.00 H new ATOM 0 HB THR A 95 -15.670 18.397 9.846 1.00 0.00 H new ATOM 0 HG1 THR A 95 -16.832 20.276 10.630 1.00 0.00 H new ATOM 0 HG21 THR A 95 -18.028 18.759 9.223 1.00 0.00 H new ATOM 0 HG22 THR A 95 -17.651 17.028 9.397 1.00 0.00 H new ATOM 0 HG23 THR A 95 -18.544 17.878 10.680 1.00 0.00 H new ATOM 1492 N LEU A 96 -16.796 15.082 10.796 1.00 0.00 N ATOM 1493 CA LEU A 96 -16.679 13.804 10.103 1.00 0.00 C ATOM 1494 C LEU A 96 -17.455 13.825 8.790 1.00 0.00 C ATOM 1495 O LEU A 96 -18.366 14.633 8.607 1.00 0.00 O ATOM 1496 CB LEU A 96 -17.191 12.670 10.993 1.00 0.00 C ATOM 1497 CG LEU A 96 -16.140 11.966 11.853 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -15.510 10.813 11.088 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -15.074 12.953 12.307 1.00 0.00 C ATOM 0 H LEU A 96 -17.710 15.252 11.215 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.626 13.634 9.879 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -17.961 13.071 11.652 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.671 11.925 10.358 1.00 0.00 H new ATOM 0 HG LEU A 96 -16.633 11.562 12.737 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.765 10.324 11.716 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.282 10.094 10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.031 11.193 10.186 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.335 12.435 12.918 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.585 13.387 11.435 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -15.538 13.745 12.894 1.00 0.00 H new ATOM 1511 N LEU A 97 -17.090 12.929 7.879 1.00 0.00 N ATOM 1512 CA LEU A 97 -17.754 12.842 6.583 1.00 0.00 C ATOM 1513 C LEU A 97 -18.333 11.448 6.360 1.00 0.00 C ATOM 1514 O LEU A 97 -17.755 10.450 6.788 1.00 0.00 O ATOM 1515 CB LEU A 97 -16.772 13.184 5.461 1.00 0.00 C ATOM 1516 CG LEU A 97 -17.258 12.912 4.037 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -18.206 14.009 3.578 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -16.078 12.792 3.084 1.00 0.00 C ATOM 0 H LEU A 97 -16.338 12.253 8.014 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.573 13.561 6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.515 14.240 5.540 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.854 12.619 5.624 1.00 0.00 H new ATOM 0 HG LEU A 97 -17.800 11.966 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -18.542 13.799 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -19.068 14.047 4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -17.689 14.968 3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -16.443 12.598 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.508 13.721 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.436 11.970 3.401 1.00 0.00 H new ATOM 1530 N ALA A 98 -19.476 11.389 5.685 1.00 0.00 N ATOM 1531 CA ALA A 98 -20.130 10.118 5.401 1.00 0.00 C ATOM 1532 C ALA A 98 -20.099 9.805 3.909 1.00 0.00 C ATOM 1533 O ALA A 98 -20.357 10.675 3.076 1.00 0.00 O ATOM 1534 CB ALA A 98 -21.565 10.138 5.908 1.00 0.00 C ATOM 0 H ALA A 98 -19.968 12.207 5.325 1.00 0.00 H new ATOM 0 HA ALA A 98 -19.583 9.332 5.922 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.042 9.182 5.689 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.568 10.307 6.985 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -22.114 10.939 5.414 1.00 0.00 H new ATOM 1540 N LYS A 99 -19.782 8.558 3.577 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.717 8.130 2.185 1.00 0.00 C ATOM 1542 C LYS A 99 -20.490 6.831 1.979 1.00 0.00 C ATOM 1543 O LYS A 99 -20.972 6.226 2.936 1.00 0.00 O ATOM 1544 CB LYS A 99 -18.260 7.942 1.755 1.00 0.00 C ATOM 1545 CG LYS A 99 -17.425 9.205 1.871 1.00 0.00 C ATOM 1546 CD LYS A 99 -16.238 9.178 0.922 1.00 0.00 C ATOM 1547 CE LYS A 99 -15.036 8.492 1.553 1.00 0.00 C ATOM 1548 NZ LYS A 99 -13.829 8.578 0.684 1.00 0.00 N ATOM 0 H LYS A 99 -19.566 7.826 4.254 1.00 0.00 H new ATOM 0 HA LYS A 99 -20.174 8.906 1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.808 7.160 2.365 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -18.237 7.594 0.722 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -18.046 10.074 1.654 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -17.070 9.315 2.896 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.515 8.658 0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.971 10.197 0.642 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.822 8.950 2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.273 7.445 1.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.032 8.099 1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.025 8.119 -0.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.587 9.577 0.524 1.00 0.00 H new ATOM 1562 N ASN A 100 -20.603 6.407 0.724 1.00 0.00 N ATOM 1563 CA ASN A 100 -21.317 5.180 0.393 1.00 0.00 C ATOM 1564 C ASN A 100 -22.798 5.302 0.738 1.00 0.00 C ATOM 1565 O ASN A 100 -23.464 4.307 1.026 1.00 0.00 O ATOM 1566 CB ASN A 100 -20.705 3.992 1.140 1.00 0.00 C ATOM 1567 CG ASN A 100 -20.991 2.670 0.456 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -22.023 1.974 0.921 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -20.294 2.278 -0.480 1.00 0.00 N flip ATOM 0 H ASN A 100 -20.209 6.896 -0.080 1.00 0.00 H new ATOM 0 HA ASN A 100 -21.224 5.014 -0.680 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -19.627 4.132 1.218 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -21.097 3.964 2.157 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -19.511 2.845 -0.805 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -20.500 1.386 -0.931 1.00 0.00 H new ATOM 1576 N LEU A 101 -23.308 6.528 0.705 1.00 0.00 N ATOM 1577 CA LEU A 101 -24.711 6.782 1.013 1.00 0.00 C ATOM 1578 C LEU A 101 -25.570 6.688 -0.244 1.00 0.00 C ATOM 1579 O LEU A 101 -25.179 7.124 -1.327 1.00 0.00 O ATOM 1580 CB LEU A 101 -24.872 8.162 1.653 1.00 0.00 C ATOM 1581 CG LEU A 101 -23.825 8.542 2.700 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -24.156 9.891 3.320 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -23.730 7.468 3.774 1.00 0.00 C ATOM 0 H LEU A 101 -22.771 7.362 0.468 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.046 6.021 1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.854 8.912 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.857 8.212 2.118 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.856 8.620 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.400 10.145 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.172 10.655 2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -25.134 9.841 3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.980 7.755 4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.697 7.358 4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -23.445 6.520 3.317 1.00 0.00 H new ATOM 1595 N PRO A 102 -26.770 6.107 -0.099 1.00 0.00 N ATOM 1596 CA PRO A 102 -27.711 5.945 -1.212 1.00 0.00 C ATOM 1597 C PRO A 102 -28.301 7.275 -1.671 1.00 0.00 C ATOM 1598 O PRO A 102 -28.253 8.269 -0.946 1.00 0.00 O ATOM 1599 CB PRO A 102 -28.805 5.050 -0.624 1.00 0.00 C ATOM 1600 CG PRO A 102 -28.747 5.295 0.844 1.00 0.00 C ATOM 1601 CD PRO A 102 -27.302 5.564 1.162 1.00 0.00 C ATOM 0 HA PRO A 102 -27.229 5.528 -2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -29.784 5.304 -1.029 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -28.626 4.000 -0.858 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -29.372 6.143 1.123 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -29.114 4.432 1.399 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -27.197 6.275 1.982 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -26.780 4.655 1.460 1.00 0.00 H new ATOM 1609 N TYR A 103 -28.856 7.285 -2.877 1.00 0.00 N ATOM 1610 CA TYR A 103 -29.453 8.494 -3.433 1.00 0.00 C ATOM 1611 C TYR A 103 -30.756 8.836 -2.718 1.00 0.00 C ATOM 1612 O TYR A 103 -31.333 9.903 -2.929 1.00 0.00 O ATOM 1613 CB TYR A 103 -29.710 8.318 -4.931 1.00 0.00 C ATOM 1614 CG TYR A 103 -28.456 8.380 -5.772 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -27.495 9.360 -5.551 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -28.231 7.460 -6.789 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -26.348 9.421 -6.318 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -27.085 7.513 -7.559 1.00 0.00 C ATOM 1619 CZ TYR A 103 -26.147 8.495 -7.320 1.00 0.00 C ATOM 1620 OH TYR A 103 -25.006 8.552 -8.087 1.00 0.00 O ATOM 0 H TYR A 103 -28.905 6.470 -3.489 1.00 0.00 H new ATOM 0 HA TYR A 103 -28.753 9.316 -3.286 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -30.201 7.359 -5.097 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -30.401 9.092 -5.266 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -27.648 10.086 -4.766 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -28.964 6.691 -6.981 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -25.612 10.190 -6.134 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -26.925 6.789 -8.344 1.00 0.00 H new ATOM 0 HH TYR A 103 -25.019 7.828 -8.747 1.00 0.00 H new ATOM 1630 N LYS A 104 -31.216 7.922 -1.870 1.00 0.00 N ATOM 1631 CA LYS A 104 -32.450 8.125 -1.121 1.00 0.00 C ATOM 1632 C LYS A 104 -32.169 8.213 0.376 1.00 0.00 C ATOM 1633 O LYS A 104 -33.068 8.033 1.198 1.00 0.00 O ATOM 1634 CB LYS A 104 -33.434 6.987 -1.401 1.00 0.00 C ATOM 1635 CG LYS A 104 -32.889 5.613 -1.052 1.00 0.00 C ATOM 1636 CD LYS A 104 -33.292 4.575 -2.086 1.00 0.00 C ATOM 1637 CE LYS A 104 -34.720 4.099 -1.871 1.00 0.00 C ATOM 1638 NZ LYS A 104 -35.122 3.076 -2.876 1.00 0.00 N ATOM 0 H LYS A 104 -30.752 7.033 -1.684 1.00 0.00 H new ATOM 0 HA LYS A 104 -32.892 9.067 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -34.349 7.161 -0.834 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -33.705 7.004 -2.457 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -31.802 5.658 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -33.257 5.313 -0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -33.195 4.999 -3.085 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -32.612 3.725 -2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -34.816 3.681 -0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -35.399 4.950 -1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -36.102 2.778 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -35.055 3.482 -3.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -34.491 2.253 -2.805 1.00 0.00 H new ATOM 1652 N VAL A 105 -30.917 8.491 0.724 1.00 0.00 N ATOM 1653 CA VAL A 105 -30.519 8.605 2.122 1.00 0.00 C ATOM 1654 C VAL A 105 -30.995 9.922 2.723 1.00 0.00 C ATOM 1655 O VAL A 105 -31.263 10.885 2.004 1.00 0.00 O ATOM 1656 CB VAL A 105 -28.990 8.503 2.280 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -28.356 9.885 2.238 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -28.635 7.783 3.572 1.00 0.00 C ATOM 0 H VAL A 105 -30.160 8.642 0.057 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.988 7.777 2.653 1.00 0.00 H new ATOM 0 HB VAL A 105 -28.594 7.922 1.447 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -27.276 9.793 2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.582 10.360 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -28.755 10.493 3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -27.551 7.720 3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -29.042 8.334 4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -29.057 6.778 3.556 1.00 0.00 H new ATOM 1668 N THR A 106 -31.097 9.959 4.048 1.00 0.00 N ATOM 1669 CA THR A 106 -31.541 11.158 4.747 1.00 0.00 C ATOM 1670 C THR A 106 -30.710 11.403 6.002 1.00 0.00 C ATOM 1671 O THR A 106 -29.902 10.562 6.395 1.00 0.00 O ATOM 1672 CB THR A 106 -33.027 11.061 5.141 1.00 0.00 C ATOM 1673 OG1 THR A 106 -33.711 10.169 4.254 1.00 0.00 O ATOM 1674 CG2 THR A 106 -33.688 12.431 5.100 1.00 0.00 C ATOM 0 H THR A 106 -30.878 9.172 4.658 1.00 0.00 H new ATOM 0 HA THR A 106 -31.409 11.992 4.058 1.00 0.00 H new ATOM 0 HB THR A 106 -33.086 10.677 6.159 1.00 0.00 H new ATOM 0 HG1 THR A 106 -34.269 9.554 4.775 1.00 0.00 H new ATOM 0 HG21 THR A 106 -34.737 12.338 5.382 1.00 0.00 H new ATOM 0 HG22 THR A 106 -33.183 13.100 5.797 1.00 0.00 H new ATOM 0 HG23 THR A 106 -33.618 12.839 4.091 1.00 0.00 H new ATOM 1682 N GLN A 107 -30.914 12.558 6.625 1.00 0.00 N ATOM 1683 CA GLN A 107 -30.183 12.912 7.836 1.00 0.00 C ATOM 1684 C GLN A 107 -30.418 11.882 8.935 1.00 0.00 C ATOM 1685 O GLN A 107 -29.479 11.246 9.415 1.00 0.00 O ATOM 1686 CB GLN A 107 -30.603 14.300 8.324 1.00 0.00 C ATOM 1687 CG GLN A 107 -29.529 15.360 8.139 1.00 0.00 C ATOM 1688 CD GLN A 107 -30.039 16.761 8.414 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -30.243 17.552 7.492 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -30.249 17.077 9.686 1.00 0.00 N ATOM 0 H GLN A 107 -31.579 13.265 6.312 1.00 0.00 H new ATOM 0 HA GLN A 107 -29.120 12.925 7.597 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -31.502 14.608 7.789 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -30.865 14.241 9.380 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -28.693 15.145 8.804 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -29.146 15.310 7.120 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -30.067 16.391 10.419 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -30.593 18.006 9.931 1.00 0.00 H new ATOM 1699 N ASP A 108 -31.676 11.721 9.329 1.00 0.00 N ATOM 1700 CA ASP A 108 -32.035 10.767 10.372 1.00 0.00 C ATOM 1701 C ASP A 108 -31.491 9.379 10.049 1.00 0.00 C ATOM 1702 O ASP A 108 -31.037 8.658 10.937 1.00 0.00 O ATOM 1703 CB ASP A 108 -33.555 10.706 10.537 1.00 0.00 C ATOM 1704 CG ASP A 108 -33.970 10.085 11.856 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -33.301 9.127 12.297 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -34.964 10.557 12.447 1.00 0.00 O ATOM 0 H ASP A 108 -32.465 12.239 8.942 1.00 0.00 H new ATOM 0 HA ASP A 108 -31.589 11.105 11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.966 11.713 10.468 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.984 10.130 9.717 1.00 0.00 H new ATOM 1711 N GLU A 109 -31.541 9.011 8.772 1.00 0.00 N ATOM 1712 CA GLU A 109 -31.054 7.709 8.333 1.00 0.00 C ATOM 1713 C GLU A 109 -29.641 7.454 8.850 1.00 0.00 C ATOM 1714 O GLU A 109 -29.343 6.378 9.371 1.00 0.00 O ATOM 1715 CB GLU A 109 -31.073 7.621 6.805 1.00 0.00 C ATOM 1716 CG GLU A 109 -32.238 6.814 6.257 1.00 0.00 C ATOM 1717 CD GLU A 109 -33.110 7.616 5.312 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -32.733 7.753 4.129 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -34.169 8.108 5.754 1.00 0.00 O ATOM 0 H GLU A 109 -31.914 9.596 8.024 1.00 0.00 H new ATOM 0 HA GLU A 109 -31.716 6.946 8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -31.114 8.629 6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -30.139 7.174 6.463 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.854 5.937 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -32.845 6.451 7.086 1.00 0.00 H new ATOM 1726 N LEU A 110 -28.774 8.449 8.702 1.00 0.00 N ATOM 1727 CA LEU A 110 -27.392 8.334 9.154 1.00 0.00 C ATOM 1728 C LEU A 110 -27.274 8.670 10.637 1.00 0.00 C ATOM 1729 O LEU A 110 -26.359 8.207 11.319 1.00 0.00 O ATOM 1730 CB LEU A 110 -26.489 9.259 8.336 1.00 0.00 C ATOM 1731 CG LEU A 110 -26.371 8.937 6.846 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -26.390 10.214 6.021 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -25.104 8.141 6.571 1.00 0.00 C ATOM 0 H LEU A 110 -29.004 9.345 8.272 1.00 0.00 H new ATOM 0 HA LEU A 110 -27.073 7.302 9.008 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.859 10.279 8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -25.490 9.237 8.772 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.228 8.329 6.556 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -26.305 9.965 4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.326 10.745 6.195 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -25.553 10.848 6.313 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -25.037 7.921 5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -24.235 8.723 6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -25.131 7.208 7.133 1.00 0.00 H new ATOM 1745 N LYS A 111 -28.207 9.476 11.132 1.00 0.00 N ATOM 1746 CA LYS A 111 -28.210 9.872 12.535 1.00 0.00 C ATOM 1747 C LYS A 111 -28.531 8.682 13.435 1.00 0.00 C ATOM 1748 O LYS A 111 -28.367 8.752 14.652 1.00 0.00 O ATOM 1749 CB LYS A 111 -29.228 10.990 12.768 1.00 0.00 C ATOM 1750 CG LYS A 111 -30.413 10.567 13.619 1.00 0.00 C ATOM 1751 CD LYS A 111 -31.412 11.700 13.788 1.00 0.00 C ATOM 1752 CE LYS A 111 -31.299 12.342 15.162 1.00 0.00 C ATOM 1753 NZ LYS A 111 -31.923 13.694 15.195 1.00 0.00 N ATOM 0 H LYS A 111 -28.971 9.868 10.582 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.214 10.237 12.786 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.728 11.831 13.249 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.592 11.345 11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.906 9.712 13.158 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -30.061 10.242 14.598 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -31.243 12.453 13.018 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -32.423 11.319 13.645 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -31.779 11.702 15.902 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -30.248 12.420 15.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -31.825 14.098 16.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -31.448 14.312 14.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -32.932 13.617 14.953 1.00 0.00 H new ATOM 1767 N GLU A 112 -28.989 7.592 12.827 1.00 0.00 N ATOM 1768 CA GLU A 112 -29.332 6.388 13.574 1.00 0.00 C ATOM 1769 C GLU A 112 -28.093 5.784 14.230 1.00 0.00 C ATOM 1770 O GLU A 112 -28.198 4.932 15.113 1.00 0.00 O ATOM 1771 CB GLU A 112 -29.988 5.358 12.653 1.00 0.00 C ATOM 1772 CG GLU A 112 -31.300 5.832 12.048 1.00 0.00 C ATOM 1773 CD GLU A 112 -32.288 4.700 11.840 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -31.874 3.635 11.338 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -33.476 4.881 12.180 1.00 0.00 O ATOM 0 H GLU A 112 -29.131 7.518 11.820 1.00 0.00 H new ATOM 0 HA GLU A 112 -30.038 6.666 14.356 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -29.296 5.109 11.849 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -30.167 4.442 13.215 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -31.746 6.584 12.699 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -31.101 6.316 11.092 1.00 0.00 H new ATOM 1782 N VAL A 113 -26.921 6.230 13.791 1.00 0.00 N ATOM 1783 CA VAL A 113 -25.662 5.734 14.334 1.00 0.00 C ATOM 1784 C VAL A 113 -24.975 6.796 15.185 1.00 0.00 C ATOM 1785 O VAL A 113 -24.562 6.531 16.314 1.00 0.00 O ATOM 1786 CB VAL A 113 -24.703 5.290 13.213 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -24.911 3.820 12.884 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -24.894 6.155 11.976 1.00 0.00 C ATOM 0 H VAL A 113 -26.817 6.934 13.061 1.00 0.00 H new ATOM 0 HA VAL A 113 -25.903 4.873 14.957 1.00 0.00 H new ATOM 0 HB VAL A 113 -23.678 5.417 13.562 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -24.225 3.524 12.090 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -24.720 3.218 13.772 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -25.938 3.663 12.554 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -24.209 5.828 11.194 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -25.921 6.061 11.622 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -24.690 7.196 12.225 1.00 0.00 H new ATOM 1798 N PHE A 114 -24.856 8.000 14.636 1.00 0.00 N ATOM 1799 CA PHE A 114 -24.218 9.104 15.345 1.00 0.00 C ATOM 1800 C PHE A 114 -25.261 10.071 15.898 1.00 0.00 C ATOM 1801 O PHE A 114 -25.046 11.282 15.924 1.00 0.00 O ATOM 1802 CB PHE A 114 -23.258 9.849 14.414 1.00 0.00 C ATOM 1803 CG PHE A 114 -23.869 10.216 13.092 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -24.803 11.236 13.005 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -23.510 9.541 11.936 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -25.368 11.575 11.790 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -24.071 9.876 10.718 1.00 0.00 C ATOM 1808 CZ PHE A 114 -25.000 10.895 10.645 1.00 0.00 C ATOM 0 H PHE A 114 -25.193 8.237 13.703 1.00 0.00 H new ATOM 0 HA PHE A 114 -23.654 8.689 16.180 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -22.914 10.756 14.911 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -22.379 9.228 14.239 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -25.093 11.772 13.897 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.783 8.744 11.987 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -26.096 12.371 11.736 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.783 9.342 9.825 1.00 0.00 H new ATOM 0 HZ PHE A 114 -25.438 11.160 9.694 1.00 0.00 H new ATOM 1818 N GLU A 115 -26.390 9.525 16.337 1.00 0.00 N ATOM 1819 CA GLU A 115 -27.467 10.339 16.888 1.00 0.00 C ATOM 1820 C GLU A 115 -26.968 11.182 18.059 1.00 0.00 C ATOM 1821 O GLU A 115 -27.521 12.241 18.355 1.00 0.00 O ATOM 1822 CB GLU A 115 -28.627 9.451 17.343 1.00 0.00 C ATOM 1823 CG GLU A 115 -28.835 9.444 18.848 1.00 0.00 C ATOM 1824 CD GLU A 115 -29.565 10.679 19.341 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -30.248 11.330 18.525 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -29.452 10.993 20.545 1.00 0.00 O ATOM 0 H GLU A 115 -26.583 8.524 16.322 1.00 0.00 H new ATOM 0 HA GLU A 115 -27.818 11.009 16.103 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -29.544 9.789 16.860 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -28.446 8.431 17.005 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -29.401 8.556 19.129 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -27.867 9.376 19.345 1.00 0.00 H new ATOM 1833 N ASP A 116 -25.920 10.703 18.720 1.00 0.00 N ATOM 1834 CA ASP A 116 -25.346 11.411 19.858 1.00 0.00 C ATOM 1835 C ASP A 116 -24.462 12.564 19.390 1.00 0.00 C ATOM 1836 O ASP A 116 -24.136 13.462 20.165 1.00 0.00 O ATOM 1837 CB ASP A 116 -24.534 10.450 20.727 1.00 0.00 C ATOM 1838 CG ASP A 116 -23.598 11.175 21.674 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -24.043 11.547 22.780 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -22.420 11.370 21.309 1.00 0.00 O ATOM 0 H ASP A 116 -25.451 9.828 18.487 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.164 11.821 20.450 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -25.214 9.823 21.303 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -23.954 9.786 20.085 1.00 0.00 H new ATOM 1845 N ALA A 117 -24.078 12.530 18.119 1.00 0.00 N ATOM 1846 CA ALA A 117 -23.233 13.572 17.548 1.00 0.00 C ATOM 1847 C ALA A 117 -23.785 14.959 17.860 1.00 0.00 C ATOM 1848 O ALA A 117 -24.920 15.097 18.316 1.00 0.00 O ATOM 1849 CB ALA A 117 -23.102 13.380 16.044 1.00 0.00 C ATOM 0 H ALA A 117 -24.338 11.792 17.465 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.245 13.493 18.001 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -22.469 14.165 15.631 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.655 12.407 15.839 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -24.089 13.430 15.584 1.00 0.00 H new ATOM 1855 N ALA A 118 -22.975 15.983 17.612 1.00 0.00 N ATOM 1856 CA ALA A 118 -23.384 17.359 17.866 1.00 0.00 C ATOM 1857 C ALA A 118 -24.498 17.784 16.916 1.00 0.00 C ATOM 1858 O ALA A 118 -25.609 18.092 17.347 1.00 0.00 O ATOM 1859 CB ALA A 118 -22.192 18.295 17.737 1.00 0.00 C ATOM 0 H ALA A 118 -22.032 15.886 17.236 1.00 0.00 H new ATOM 0 HA ALA A 118 -23.769 17.416 18.884 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -22.511 19.319 17.929 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -21.427 18.012 18.460 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -21.782 18.226 16.729 1.00 0.00 H new ATOM 1865 N GLU A 119 -24.193 17.801 15.622 1.00 0.00 N ATOM 1866 CA GLU A 119 -25.171 18.191 14.612 1.00 0.00 C ATOM 1867 C GLU A 119 -24.997 17.366 13.340 1.00 0.00 C ATOM 1868 O GLU A 119 -23.936 16.788 13.103 1.00 0.00 O ATOM 1869 CB GLU A 119 -25.037 19.680 14.290 1.00 0.00 C ATOM 1870 CG GLU A 119 -23.624 20.098 13.916 1.00 0.00 C ATOM 1871 CD GLU A 119 -23.250 21.456 14.478 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -23.801 22.468 13.998 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -22.406 21.506 15.397 1.00 0.00 O ATOM 0 H GLU A 119 -23.278 17.550 15.249 1.00 0.00 H new ATOM 0 HA GLU A 119 -26.166 18.002 15.014 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.709 19.927 13.468 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.362 20.260 15.154 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -22.919 19.351 14.281 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -23.531 20.120 12.830 1.00 0.00 H new ATOM 1880 N ILE A 120 -26.046 17.317 12.527 1.00 0.00 N ATOM 1881 CA ILE A 120 -26.010 16.564 11.279 1.00 0.00 C ATOM 1882 C ILE A 120 -26.291 17.468 10.083 1.00 0.00 C ATOM 1883 O ILE A 120 -27.148 18.349 10.147 1.00 0.00 O ATOM 1884 CB ILE A 120 -27.031 15.410 11.288 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -27.070 14.745 12.665 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -26.688 14.392 10.211 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -28.094 15.350 13.599 1.00 0.00 C ATOM 0 H ILE A 120 -26.931 17.789 12.710 1.00 0.00 H new ATOM 0 HA ILE A 120 -25.006 16.149 11.189 1.00 0.00 H new ATOM 0 HB ILE A 120 -28.019 15.817 11.074 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -27.285 13.684 12.541 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -26.084 14.819 13.123 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -27.418 13.583 10.230 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -26.707 14.875 9.234 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -25.693 13.987 10.396 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -28.066 14.829 14.556 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -27.867 16.405 13.753 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -29.088 15.252 13.162 1.00 0.00 H new ATOM 1899 N ARG A 121 -25.565 17.241 8.994 1.00 0.00 N ATOM 1900 CA ARG A 121 -25.736 18.034 7.783 1.00 0.00 C ATOM 1901 C ARG A 121 -25.603 17.162 6.538 1.00 0.00 C ATOM 1902 O ARG A 121 -24.504 16.735 6.181 1.00 0.00 O ATOM 1903 CB ARG A 121 -24.707 19.166 7.738 1.00 0.00 C ATOM 1904 CG ARG A 121 -25.125 20.400 8.521 1.00 0.00 C ATOM 1905 CD ARG A 121 -26.289 21.115 7.853 1.00 0.00 C ATOM 1906 NE ARG A 121 -27.153 21.781 8.825 1.00 0.00 N ATOM 1907 CZ ARG A 121 -28.351 22.272 8.528 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -28.825 22.172 7.294 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -29.078 22.864 9.468 1.00 0.00 N ATOM 0 H ARG A 121 -24.853 16.514 8.925 1.00 0.00 H new ATOM 0 HA ARG A 121 -26.738 18.463 7.800 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -23.759 18.800 8.132 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -24.533 19.447 6.699 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -25.406 20.112 9.534 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -24.279 21.082 8.607 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -25.905 21.850 7.146 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -26.875 20.397 7.280 1.00 0.00 H new ATOM 0 HE ARG A 121 -26.818 21.874 9.784 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -28.269 21.717 6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -29.745 22.550 7.069 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -28.717 22.942 10.419 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -29.998 23.241 9.240 1.00 0.00 H new ATOM 1923 N LEU A 122 -26.728 16.901 5.881 1.00 0.00 N ATOM 1924 CA LEU A 122 -26.737 16.079 4.676 1.00 0.00 C ATOM 1925 C LEU A 122 -26.552 16.938 3.429 1.00 0.00 C ATOM 1926 O LEU A 122 -26.829 18.138 3.442 1.00 0.00 O ATOM 1927 CB LEU A 122 -28.048 15.296 4.579 1.00 0.00 C ATOM 1928 CG LEU A 122 -27.970 13.811 4.935 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -27.390 13.015 3.776 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -27.140 13.606 6.193 1.00 0.00 C ATOM 0 H LEU A 122 -27.645 17.247 6.162 1.00 0.00 H new ATOM 0 HA LEU A 122 -25.905 15.378 4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -28.780 15.768 5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -28.427 15.386 3.561 1.00 0.00 H new ATOM 0 HG LEU A 122 -28.980 13.450 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -27.342 11.960 4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -28.025 13.135 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.387 13.378 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -27.096 12.543 6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -26.131 13.983 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -27.598 14.145 7.023 1.00 0.00 H new ATOM 1942 N VAL A 123 -26.083 16.316 2.352 1.00 0.00 N ATOM 1943 CA VAL A 123 -25.864 17.022 1.096 1.00 0.00 C ATOM 1944 C VAL A 123 -26.734 16.449 -0.016 1.00 0.00 C ATOM 1945 O VAL A 123 -26.430 15.396 -0.576 1.00 0.00 O ATOM 1946 CB VAL A 123 -24.387 16.954 0.664 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -24.138 17.861 -0.531 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -23.475 17.325 1.824 1.00 0.00 C ATOM 0 H VAL A 123 -25.847 15.324 2.325 1.00 0.00 H new ATOM 0 HA VAL A 123 -26.137 18.063 1.267 1.00 0.00 H new ATOM 0 HB VAL A 123 -24.160 15.930 0.366 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -23.089 17.800 -0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -24.765 17.545 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -24.381 18.889 -0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -22.435 17.272 1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -23.701 18.339 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -23.635 16.631 2.649 1.00 0.00 H new ATOM 1958 N SER A 124 -27.820 17.149 -0.332 1.00 0.00 N ATOM 1959 CA SER A 124 -28.737 16.707 -1.376 1.00 0.00 C ATOM 1960 C SER A 124 -29.144 17.874 -2.270 1.00 0.00 C ATOM 1961 O SER A 124 -29.124 19.031 -1.850 1.00 0.00 O ATOM 1962 CB SER A 124 -29.981 16.068 -0.754 1.00 0.00 C ATOM 1963 OG SER A 124 -31.125 16.879 -0.957 1.00 0.00 O ATOM 0 H SER A 124 -28.086 18.024 0.120 1.00 0.00 H new ATOM 0 HA SER A 124 -28.223 15.965 -1.987 1.00 0.00 H new ATOM 0 HB2 SER A 124 -30.146 15.084 -1.192 1.00 0.00 H new ATOM 0 HB3 SER A 124 -29.822 15.919 0.314 1.00 0.00 H new ATOM 0 HG SER A 124 -31.907 16.449 -0.552 1.00 0.00 H new ATOM 1969 N LYS A 125 -29.513 17.562 -3.508 1.00 0.00 N ATOM 1970 CA LYS A 125 -29.926 18.582 -4.464 1.00 0.00 C ATOM 1971 C LYS A 125 -31.212 18.173 -5.175 1.00 0.00 C ATOM 1972 O LYS A 125 -31.357 17.028 -5.605 1.00 0.00 O ATOM 1973 CB LYS A 125 -28.818 18.826 -5.491 1.00 0.00 C ATOM 1974 CG LYS A 125 -28.947 20.153 -6.220 1.00 0.00 C ATOM 1975 CD LYS A 125 -27.794 20.371 -7.186 1.00 0.00 C ATOM 1976 CE LYS A 125 -27.973 19.560 -8.461 1.00 0.00 C ATOM 1977 NZ LYS A 125 -27.174 20.115 -9.588 1.00 0.00 N ATOM 0 H LYS A 125 -29.534 16.610 -3.873 1.00 0.00 H new ATOM 0 HA LYS A 125 -30.113 19.505 -3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -27.852 18.790 -4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -28.826 18.017 -6.222 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -29.890 20.180 -6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -28.975 20.967 -5.495 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -27.721 21.430 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -26.857 20.092 -6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -27.676 18.527 -8.279 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -29.027 19.544 -8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -27.323 19.535 -10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -27.475 21.092 -9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -26.165 20.106 -9.336 1.00 0.00 H new ATOM 1991 N ASP A 126 -32.141 19.114 -5.296 1.00 0.00 N ATOM 1992 CA ASP A 126 -33.414 18.851 -5.958 1.00 0.00 C ATOM 1993 C ASP A 126 -34.218 17.804 -5.193 1.00 0.00 C ATOM 1994 O ASP A 126 -35.128 17.184 -5.741 1.00 0.00 O ATOM 1995 CB ASP A 126 -33.179 18.383 -7.395 1.00 0.00 C ATOM 1996 CG ASP A 126 -34.360 18.675 -8.299 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -34.928 19.782 -8.195 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -34.718 17.795 -9.111 1.00 0.00 O ATOM 0 H ASP A 126 -32.037 20.066 -4.945 1.00 0.00 H new ATOM 0 HA ASP A 126 -33.985 19.779 -5.976 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -32.291 18.873 -7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -32.980 17.311 -7.397 1.00 0.00 H new ATOM 2003 N GLY A 127 -33.874 17.612 -3.923 1.00 0.00 N ATOM 2004 CA GLY A 127 -34.573 16.639 -3.105 1.00 0.00 C ATOM 2005 C GLY A 127 -34.011 15.240 -3.261 1.00 0.00 C ATOM 2006 O GLY A 127 -34.701 14.253 -3.005 1.00 0.00 O ATOM 0 H GLY A 127 -33.124 18.113 -3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -34.511 16.937 -2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -35.629 16.635 -3.374 1.00 0.00 H new ATOM 2010 N LYS A 128 -32.754 15.153 -3.684 1.00 0.00 N ATOM 2011 CA LYS A 128 -32.098 13.865 -3.875 1.00 0.00 C ATOM 2012 C LYS A 128 -30.678 13.890 -3.320 1.00 0.00 C ATOM 2013 O LYS A 128 -29.925 14.835 -3.557 1.00 0.00 O ATOM 2014 CB LYS A 128 -32.071 13.498 -5.360 1.00 0.00 C ATOM 2015 CG LYS A 128 -33.449 13.265 -5.955 1.00 0.00 C ATOM 2016 CD LYS A 128 -34.047 11.952 -5.479 1.00 0.00 C ATOM 2017 CE LYS A 128 -33.747 10.819 -6.449 1.00 0.00 C ATOM 2018 NZ LYS A 128 -34.482 9.574 -6.093 1.00 0.00 N ATOM 0 H LYS A 128 -32.169 15.960 -3.901 1.00 0.00 H new ATOM 0 HA LYS A 128 -32.668 13.111 -3.332 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -31.576 14.296 -5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -31.471 12.598 -5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -34.109 14.088 -5.680 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -33.381 13.262 -7.043 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -33.649 11.705 -4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -35.126 12.061 -5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -34.019 11.125 -7.459 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -32.675 10.619 -6.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -34.251 8.826 -6.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -34.204 9.268 -5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -35.506 9.757 -6.113 1.00 0.00 H new ATOM 2032 N SER A 129 -30.316 12.845 -2.582 1.00 0.00 N ATOM 2033 CA SER A 129 -28.986 12.749 -1.993 1.00 0.00 C ATOM 2034 C SER A 129 -27.914 12.688 -3.077 1.00 0.00 C ATOM 2035 O SER A 129 -28.172 12.248 -4.197 1.00 0.00 O ATOM 2036 CB SER A 129 -28.891 11.514 -1.095 1.00 0.00 C ATOM 2037 OG SER A 129 -30.171 10.954 -0.860 1.00 0.00 O ATOM 0 H SER A 129 -30.926 12.053 -2.378 1.00 0.00 H new ATOM 0 HA SER A 129 -28.817 13.641 -1.390 1.00 0.00 H new ATOM 0 HB2 SER A 129 -28.245 10.770 -1.562 1.00 0.00 H new ATOM 0 HB3 SER A 129 -28.430 11.786 -0.146 1.00 0.00 H new ATOM 0 HG SER A 129 -30.392 11.031 0.092 1.00 0.00 H new ATOM 2043 N LYS A 130 -26.710 13.134 -2.735 1.00 0.00 N ATOM 2044 CA LYS A 130 -25.597 13.130 -3.676 1.00 0.00 C ATOM 2045 C LYS A 130 -24.610 12.014 -3.347 1.00 0.00 C ATOM 2046 O LYS A 130 -23.712 11.715 -4.133 1.00 0.00 O ATOM 2047 CB LYS A 130 -24.880 14.482 -3.656 1.00 0.00 C ATOM 2048 CG LYS A 130 -25.570 15.549 -4.487 1.00 0.00 C ATOM 2049 CD LYS A 130 -25.594 15.179 -5.961 1.00 0.00 C ATOM 2050 CE LYS A 130 -25.520 16.413 -6.847 1.00 0.00 C ATOM 2051 NZ LYS A 130 -25.043 16.083 -8.218 1.00 0.00 N ATOM 0 H LYS A 130 -26.480 13.503 -1.812 1.00 0.00 H new ATOM 0 HA LYS A 130 -25.998 12.953 -4.674 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -24.805 14.829 -2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -23.862 14.349 -4.023 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -26.590 15.687 -4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -25.055 16.501 -4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -24.756 14.518 -6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -26.506 14.624 -6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -26.505 16.877 -6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -24.850 17.145 -6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -25.006 16.950 -8.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -24.093 15.664 -8.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -25.696 15.404 -8.659 1.00 0.00 H new ATOM 2065 N GLY A 131 -24.784 11.400 -2.181 1.00 0.00 N ATOM 2066 CA GLY A 131 -23.903 10.324 -1.770 1.00 0.00 C ATOM 2067 C GLY A 131 -22.888 10.768 -0.735 1.00 0.00 C ATOM 2068 O GLY A 131 -21.816 10.175 -0.613 1.00 0.00 O ATOM 0 H GLY A 131 -25.520 11.629 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -24.498 9.507 -1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -23.380 9.933 -2.643 1.00 0.00 H new ATOM 2072 N ILE A 132 -23.225 11.815 0.010 1.00 0.00 N ATOM 2073 CA ILE A 132 -22.335 12.338 1.039 1.00 0.00 C ATOM 2074 C ILE A 132 -23.125 12.966 2.182 1.00 0.00 C ATOM 2075 O ILE A 132 -24.256 13.414 1.996 1.00 0.00 O ATOM 2076 CB ILE A 132 -21.365 13.387 0.464 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -22.051 14.197 -0.639 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -20.110 12.712 -0.070 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -21.329 15.481 -0.982 1.00 0.00 C ATOM 0 H ILE A 132 -24.108 12.318 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 132 -21.761 11.493 1.419 1.00 0.00 H new ATOM 0 HB ILE A 132 -21.075 14.069 1.263 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -22.128 13.582 -1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -23.068 14.434 -0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -19.434 13.467 -0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -19.614 12.175 0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -20.382 12.010 -0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -21.871 16.003 -1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -21.275 16.115 -0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -20.321 15.251 -1.326 1.00 0.00 H new ATOM 2091 N ALA A 133 -22.521 12.996 3.366 1.00 0.00 N ATOM 2092 CA ALA A 133 -23.166 13.572 4.539 1.00 0.00 C ATOM 2093 C ALA A 133 -22.134 14.117 5.521 1.00 0.00 C ATOM 2094 O ALA A 133 -21.322 13.367 6.062 1.00 0.00 O ATOM 2095 CB ALA A 133 -24.048 12.535 5.219 1.00 0.00 C ATOM 0 H ALA A 133 -21.585 12.628 3.538 1.00 0.00 H new ATOM 0 HA ALA A 133 -23.789 14.403 4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -24.523 12.979 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -24.814 12.196 4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -23.439 11.686 5.529 1.00 0.00 H new ATOM 2101 N TYR A 134 -22.171 15.426 5.745 1.00 0.00 N ATOM 2102 CA TYR A 134 -21.237 16.071 6.659 1.00 0.00 C ATOM 2103 C TYR A 134 -21.823 16.158 8.065 1.00 0.00 C ATOM 2104 O TYR A 134 -22.939 16.641 8.255 1.00 0.00 O ATOM 2105 CB TYR A 134 -20.882 17.471 6.155 1.00 0.00 C ATOM 2106 CG TYR A 134 -19.776 17.482 5.125 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -18.509 17.000 5.432 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -19.996 17.974 3.845 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -17.495 17.008 4.495 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -18.988 17.985 2.900 1.00 0.00 C ATOM 2111 CZ TYR A 134 -17.739 17.501 3.230 1.00 0.00 C ATOM 2112 OH TYR A 134 -16.732 17.511 2.293 1.00 0.00 O ATOM 0 H TYR A 134 -22.838 16.061 5.306 1.00 0.00 H new ATOM 0 HA TYR A 134 -20.331 15.466 6.699 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -21.772 17.929 5.725 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -20.584 18.088 7.002 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -18.314 16.612 6.421 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -20.972 18.355 3.584 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -16.516 16.630 4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -19.177 18.370 1.909 1.00 0.00 H new ATOM 0 HH TYR A 134 -17.069 17.889 1.454 1.00 0.00 H new ATOM 2122 N ILE A 135 -21.061 15.687 9.046 1.00 0.00 N ATOM 2123 CA ILE A 135 -21.502 15.713 10.435 1.00 0.00 C ATOM 2124 C ILE A 135 -20.469 16.391 11.328 1.00 0.00 C ATOM 2125 O ILE A 135 -19.305 15.993 11.360 1.00 0.00 O ATOM 2126 CB ILE A 135 -21.771 14.293 10.967 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -20.982 13.263 10.155 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -23.260 13.983 10.921 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -21.686 12.822 8.892 1.00 0.00 C ATOM 0 H ILE A 135 -20.135 15.283 8.905 1.00 0.00 H new ATOM 0 HA ILE A 135 -22.430 16.284 10.460 1.00 0.00 H new ATOM 0 HB ILE A 135 -21.441 14.241 12.004 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -20.012 13.685 9.892 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -20.791 12.390 10.779 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -23.434 12.976 11.300 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -23.800 14.701 11.538 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -23.614 14.049 9.892 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -21.069 12.092 8.367 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -22.644 12.370 9.148 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -21.853 13.685 8.248 1.00 0.00 H new ATOM 2141 N GLU A 136 -20.904 17.416 12.054 1.00 0.00 N ATOM 2142 CA GLU A 136 -20.016 18.149 12.949 1.00 0.00 C ATOM 2143 C GLU A 136 -20.207 17.698 14.394 1.00 0.00 C ATOM 2144 O GLU A 136 -21.200 18.039 15.037 1.00 0.00 O ATOM 2145 CB GLU A 136 -20.269 19.654 12.836 1.00 0.00 C ATOM 2146 CG GLU A 136 -19.646 20.462 13.961 1.00 0.00 C ATOM 2147 CD GLU A 136 -18.141 20.293 14.037 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -17.686 19.178 14.367 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -17.419 21.275 13.766 1.00 0.00 O ATOM 0 H GLU A 136 -21.865 17.757 12.040 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.989 17.937 12.653 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -19.876 20.009 11.884 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.344 19.833 12.824 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -19.883 21.517 13.820 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.090 20.160 14.909 1.00 0.00 H new ATOM 2156 N PHE A 137 -19.248 16.928 14.899 1.00 0.00 N ATOM 2157 CA PHE A 137 -19.310 16.428 16.267 1.00 0.00 C ATOM 2158 C PHE A 137 -18.846 17.492 17.257 1.00 0.00 C ATOM 2159 O PHE A 137 -18.345 18.546 16.864 1.00 0.00 O ATOM 2160 CB PHE A 137 -18.451 15.170 16.413 1.00 0.00 C ATOM 2161 CG PHE A 137 -19.050 13.956 15.761 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -19.150 13.873 14.382 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -19.513 12.899 16.529 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -19.700 12.757 13.779 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -20.063 11.781 15.931 1.00 0.00 C ATOM 2166 CZ PHE A 137 -20.158 11.710 14.555 1.00 0.00 C ATOM 0 H PHE A 137 -18.419 16.637 14.381 1.00 0.00 H new ATOM 0 HA PHE A 137 -20.348 16.179 16.489 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -17.469 15.358 15.979 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -18.298 14.965 17.473 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.794 14.689 13.771 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.443 12.950 17.606 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -19.771 12.704 12.703 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -20.419 10.963 16.540 1.00 0.00 H new ATOM 0 HZ PHE A 137 -20.589 10.838 14.087 1.00 0.00 H new ATOM 2176 N LYS A 138 -19.016 17.209 18.544 1.00 0.00 N ATOM 2177 CA LYS A 138 -18.615 18.140 19.592 1.00 0.00 C ATOM 2178 C LYS A 138 -17.098 18.298 19.628 1.00 0.00 C ATOM 2179 O LYS A 138 -16.580 19.414 19.671 1.00 0.00 O ATOM 2180 CB LYS A 138 -19.120 17.656 20.953 1.00 0.00 C ATOM 2181 CG LYS A 138 -20.634 17.681 21.084 1.00 0.00 C ATOM 2182 CD LYS A 138 -21.227 16.288 20.961 1.00 0.00 C ATOM 2183 CE LYS A 138 -20.974 15.462 22.213 1.00 0.00 C ATOM 2184 NZ LYS A 138 -22.080 15.600 23.201 1.00 0.00 N ATOM 0 H LYS A 138 -19.429 16.342 18.887 1.00 0.00 H new ATOM 0 HA LYS A 138 -19.059 19.111 19.371 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.766 16.639 21.122 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.686 18.279 21.735 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.910 18.111 22.047 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -21.056 18.327 20.314 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -22.300 16.363 20.784 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.795 15.783 20.097 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.860 14.413 21.939 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.036 15.775 22.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.870 15.022 24.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.172 16.597 23.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -22.971 15.277 22.772 1.00 0.00 H new ATOM 2198 N THR A 139 -16.390 17.173 19.609 1.00 0.00 N ATOM 2199 CA THR A 139 -14.933 17.186 19.639 1.00 0.00 C ATOM 2200 C THR A 139 -14.356 16.038 18.820 1.00 0.00 C ATOM 2201 O THR A 139 -15.021 15.026 18.598 1.00 0.00 O ATOM 2202 CB THR A 139 -14.400 17.092 21.081 1.00 0.00 C ATOM 2203 OG1 THR A 139 -12.988 16.851 21.067 1.00 0.00 O ATOM 2204 CG2 THR A 139 -15.101 15.979 21.846 1.00 0.00 C ATOM 0 H THR A 139 -16.803 16.241 19.573 1.00 0.00 H new ATOM 0 HA THR A 139 -14.616 18.134 19.204 1.00 0.00 H new ATOM 0 HB THR A 139 -14.602 18.039 21.582 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.657 16.794 21.988 1.00 0.00 H new ATOM 0 HG21 THR A 139 -14.708 15.932 22.862 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.172 16.180 21.880 1.00 0.00 H new ATOM 0 HG23 THR A 139 -14.926 15.027 21.345 1.00 0.00 H new ATOM 2212 N GLU A 140 -13.114 16.201 18.373 1.00 0.00 N ATOM 2213 CA GLU A 140 -12.448 15.176 17.578 1.00 0.00 C ATOM 2214 C GLU A 140 -12.413 13.846 18.325 1.00 0.00 C ATOM 2215 O GLU A 140 -12.312 12.782 17.714 1.00 0.00 O ATOM 2216 CB GLU A 140 -11.025 15.615 17.228 1.00 0.00 C ATOM 2217 CG GLU A 140 -10.211 14.540 16.528 1.00 0.00 C ATOM 2218 CD GLU A 140 -8.757 14.932 16.351 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -8.306 15.871 17.040 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -8.069 14.298 15.523 1.00 0.00 O ATOM 0 H GLU A 140 -12.550 17.032 18.548 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.015 15.041 16.657 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.073 16.497 16.589 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.510 15.911 18.142 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.267 13.615 17.103 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.650 14.335 15.551 1.00 0.00 H new ATOM 2227 N ALA A 141 -12.496 13.915 19.649 1.00 0.00 N ATOM 2228 CA ALA A 141 -12.475 12.717 20.480 1.00 0.00 C ATOM 2229 C ALA A 141 -13.728 11.875 20.261 1.00 0.00 C ATOM 2230 O ALA A 141 -13.663 10.646 20.226 1.00 0.00 O ATOM 2231 CB ALA A 141 -12.339 13.095 21.947 1.00 0.00 C ATOM 0 H ALA A 141 -12.578 14.788 20.170 1.00 0.00 H new ATOM 0 HA ALA A 141 -11.612 12.118 20.190 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -12.325 12.191 22.556 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -11.411 13.648 22.096 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.183 13.718 22.242 1.00 0.00 H new ATOM 2237 N ASP A 142 -14.866 12.544 20.117 1.00 0.00 N ATOM 2238 CA ASP A 142 -16.134 11.857 19.902 1.00 0.00 C ATOM 2239 C ASP A 142 -16.331 11.529 18.425 1.00 0.00 C ATOM 2240 O ASP A 142 -16.945 10.520 18.080 1.00 0.00 O ATOM 2241 CB ASP A 142 -17.296 12.716 20.405 1.00 0.00 C ATOM 2242 CG ASP A 142 -18.490 11.885 20.828 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -18.493 11.389 21.974 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -19.424 11.730 20.013 1.00 0.00 O ATOM 0 H ASP A 142 -14.937 13.561 20.145 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.112 10.923 20.464 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -16.960 13.319 21.249 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.599 13.408 19.619 1.00 0.00 H new ATOM 2249 N ALA A 143 -15.805 12.388 17.558 1.00 0.00 N ATOM 2250 CA ALA A 143 -15.922 12.188 16.119 1.00 0.00 C ATOM 2251 C ALA A 143 -14.979 11.090 15.639 1.00 0.00 C ATOM 2252 O ALA A 143 -15.417 10.086 15.078 1.00 0.00 O ATOM 2253 CB ALA A 143 -15.639 13.488 15.381 1.00 0.00 C ATOM 0 H ALA A 143 -15.294 13.229 17.827 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.943 11.874 15.903 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -15.730 13.324 14.307 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -16.355 14.247 15.694 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -14.629 13.825 15.612 1.00 0.00 H new ATOM 2259 N GLU A 144 -13.684 11.288 15.863 1.00 0.00 N ATOM 2260 CA GLU A 144 -12.680 10.314 15.451 1.00 0.00 C ATOM 2261 C GLU A 144 -12.981 8.940 16.043 1.00 0.00 C ATOM 2262 O GLU A 144 -12.584 7.913 15.491 1.00 0.00 O ATOM 2263 CB GLU A 144 -11.285 10.772 15.882 1.00 0.00 C ATOM 2264 CG GLU A 144 -10.876 10.268 17.255 1.00 0.00 C ATOM 2265 CD GLU A 144 -9.803 11.127 17.896 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -8.990 11.714 17.153 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -9.778 11.212 19.142 1.00 0.00 O ATOM 0 H GLU A 144 -13.305 12.114 16.327 1.00 0.00 H new ATOM 0 HA GLU A 144 -12.710 10.238 14.364 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -10.556 10.430 15.147 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -11.253 11.862 15.880 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -11.751 10.242 17.904 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -10.513 9.244 17.169 1.00 0.00 H new ATOM 2274 N LYS A 145 -13.684 8.928 17.170 1.00 0.00 N ATOM 2275 CA LYS A 145 -14.040 7.682 17.838 1.00 0.00 C ATOM 2276 C LYS A 145 -15.339 7.115 17.275 1.00 0.00 C ATOM 2277 O LYS A 145 -15.409 5.941 16.907 1.00 0.00 O ATOM 2278 CB LYS A 145 -14.181 7.910 19.344 1.00 0.00 C ATOM 2279 CG LYS A 145 -14.307 6.624 20.144 1.00 0.00 C ATOM 2280 CD LYS A 145 -13.004 6.273 20.843 1.00 0.00 C ATOM 2281 CE LYS A 145 -12.911 6.927 22.212 1.00 0.00 C ATOM 2282 NZ LYS A 145 -12.462 8.344 22.121 1.00 0.00 N ATOM 0 H LYS A 145 -14.019 9.769 17.641 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.242 6.961 17.659 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.315 8.467 19.701 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.058 8.531 19.529 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.101 6.731 20.884 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.597 5.809 19.481 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.928 5.191 20.950 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.163 6.593 20.228 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.884 6.885 22.701 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.216 6.365 22.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.136 8.666 23.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.681 8.418 21.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.254 8.940 21.807 1.00 0.00 H new ATOM 2296 N THR A 146 -16.367 7.955 17.208 1.00 0.00 N ATOM 2297 CA THR A 146 -17.664 7.538 16.690 1.00 0.00 C ATOM 2298 C THR A 146 -17.519 6.848 15.338 1.00 0.00 C ATOM 2299 O THR A 146 -18.333 5.999 14.973 1.00 0.00 O ATOM 2300 CB THR A 146 -18.622 8.735 16.543 1.00 0.00 C ATOM 2301 OG1 THR A 146 -19.117 9.127 17.828 1.00 0.00 O ATOM 2302 CG2 THR A 146 -19.788 8.386 15.630 1.00 0.00 C ATOM 0 H THR A 146 -16.326 8.930 17.506 1.00 0.00 H new ATOM 0 HA THR A 146 -18.082 6.835 17.411 1.00 0.00 H new ATOM 0 HB THR A 146 -18.069 9.563 16.099 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.465 9.713 18.265 1.00 0.00 H new ATOM 0 HG21 THR A 146 -20.451 9.247 15.541 1.00 0.00 H new ATOM 0 HG22 THR A 146 -19.410 8.116 14.644 1.00 0.00 H new ATOM 0 HG23 THR A 146 -20.340 7.545 16.050 1.00 0.00 H new ATOM 2310 N PHE A 147 -16.478 7.217 14.599 1.00 0.00 N ATOM 2311 CA PHE A 147 -16.227 6.634 13.286 1.00 0.00 C ATOM 2312 C PHE A 147 -16.298 5.111 13.346 1.00 0.00 C ATOM 2313 O PHE A 147 -17.142 4.493 12.698 1.00 0.00 O ATOM 2314 CB PHE A 147 -14.858 7.072 12.763 1.00 0.00 C ATOM 2315 CG PHE A 147 -14.203 6.056 11.872 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -14.822 5.638 10.705 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -12.970 5.519 12.201 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -14.222 4.704 9.882 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -12.365 4.584 11.382 1.00 0.00 C ATOM 2320 CZ PHE A 147 -12.992 4.175 10.221 1.00 0.00 C ATOM 0 H PHE A 147 -15.794 7.917 14.887 1.00 0.00 H new ATOM 0 HA PHE A 147 -16.999 6.990 12.604 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.970 8.007 12.214 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.203 7.277 13.610 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.785 6.047 10.435 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -12.475 5.834 13.108 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -14.715 4.388 8.974 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.403 4.173 11.650 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.522 3.444 9.580 1.00 0.00 H new ATOM 2330 N GLU A 148 -15.403 4.513 14.127 1.00 0.00 N ATOM 2331 CA GLU A 148 -15.363 3.062 14.270 1.00 0.00 C ATOM 2332 C GLU A 148 -16.396 2.587 15.288 1.00 0.00 C ATOM 2333 O GLU A 148 -16.787 1.420 15.292 1.00 0.00 O ATOM 2334 CB GLU A 148 -13.966 2.608 14.695 1.00 0.00 C ATOM 2335 CG GLU A 148 -13.481 3.252 15.983 1.00 0.00 C ATOM 2336 CD GLU A 148 -12.223 2.602 16.523 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -11.141 2.827 15.942 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -12.320 1.867 17.529 1.00 0.00 O ATOM 0 H GLU A 148 -14.697 5.010 14.670 1.00 0.00 H new ATOM 0 HA GLU A 148 -15.602 2.620 13.303 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.967 1.525 14.819 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.260 2.837 13.896 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.291 4.311 15.806 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.268 3.190 16.734 1.00 0.00 H new ATOM 2345 N GLU A 149 -16.833 3.500 16.150 1.00 0.00 N ATOM 2346 CA GLU A 149 -17.818 3.174 17.173 1.00 0.00 C ATOM 2347 C GLU A 149 -19.204 2.999 16.558 1.00 0.00 C ATOM 2348 O GLU A 149 -20.100 2.419 17.172 1.00 0.00 O ATOM 2349 CB GLU A 149 -17.857 4.268 18.242 1.00 0.00 C ATOM 2350 CG GLU A 149 -17.300 3.827 19.585 1.00 0.00 C ATOM 2351 CD GLU A 149 -18.387 3.537 20.601 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -19.270 4.400 20.790 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -18.355 2.445 21.208 1.00 0.00 O ATOM 0 H GLU A 149 -16.520 4.471 16.160 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.524 2.233 17.637 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.291 5.130 17.889 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.888 4.597 18.376 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.691 2.934 19.446 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -16.642 4.604 19.974 1.00 0.00 H new ATOM 2360 N LYS A 150 -19.373 3.506 15.342 1.00 0.00 N ATOM 2361 CA LYS A 150 -20.648 3.406 14.641 1.00 0.00 C ATOM 2362 C LYS A 150 -20.489 2.644 13.329 1.00 0.00 C ATOM 2363 O LYS A 150 -21.426 1.999 12.860 1.00 0.00 O ATOM 2364 CB LYS A 150 -21.213 4.801 14.367 1.00 0.00 C ATOM 2365 CG LYS A 150 -22.045 5.355 15.511 1.00 0.00 C ATOM 2366 CD LYS A 150 -21.273 5.343 16.820 1.00 0.00 C ATOM 2367 CE LYS A 150 -21.787 6.405 17.780 1.00 0.00 C ATOM 2368 NZ LYS A 150 -21.081 6.356 19.090 1.00 0.00 N ATOM 0 H LYS A 150 -18.643 3.991 14.821 1.00 0.00 H new ATOM 0 HA LYS A 150 -21.342 2.858 15.278 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -20.389 5.484 14.164 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -21.826 4.765 13.467 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -22.352 6.375 15.278 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -22.955 4.765 15.619 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -21.357 4.360 17.284 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.215 5.512 16.621 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.657 7.391 17.334 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -22.856 6.265 17.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.750 6.581 19.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.693 5.403 19.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -20.306 7.050 19.093 1.00 0.00 H new ATOM 2382 N GLN A 151 -19.299 2.722 12.745 1.00 0.00 N ATOM 2383 CA GLN A 151 -19.019 2.038 11.487 1.00 0.00 C ATOM 2384 C GLN A 151 -19.479 0.586 11.544 1.00 0.00 C ATOM 2385 O GLN A 151 -19.202 -0.127 12.507 1.00 0.00 O ATOM 2386 CB GLN A 151 -17.524 2.100 11.170 1.00 0.00 C ATOM 2387 CG GLN A 151 -17.106 1.189 10.027 1.00 0.00 C ATOM 2388 CD GLN A 151 -17.626 1.662 8.684 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -17.057 2.750 8.179 1.00 0.00 O flip ATOM 2390 NE2 GLN A 151 -18.530 1.057 8.107 1.00 0.00 N flip ATOM 0 H GLN A 151 -18.513 3.251 13.122 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.572 2.545 10.696 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.256 3.127 10.922 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -16.960 1.831 12.063 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -16.018 1.133 9.992 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.472 0.180 10.219 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -18.939 0.225 8.532 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.870 1.388 7.204 1.00 0.00 H new ATOM 2399 N GLY A 152 -20.185 0.153 10.503 1.00 0.00 N ATOM 2400 CA GLY A 152 -20.673 -1.213 10.454 1.00 0.00 C ATOM 2401 C GLY A 152 -22.187 -1.289 10.462 1.00 0.00 C ATOM 2402 O GLY A 152 -22.762 -2.377 10.508 1.00 0.00 O ATOM 0 H GLY A 152 -20.427 0.724 9.693 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -20.293 -1.699 9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.280 -1.767 11.307 1.00 0.00 H new ATOM 2406 N THR A 153 -22.836 -0.129 10.419 1.00 0.00 N ATOM 2407 CA THR A 153 -24.292 -0.068 10.424 1.00 0.00 C ATOM 2408 C THR A 153 -24.857 -0.301 9.028 1.00 0.00 C ATOM 2409 O THR A 153 -24.136 -0.212 8.034 1.00 0.00 O ATOM 2410 CB THR A 153 -24.795 1.290 10.949 1.00 0.00 C ATOM 2411 OG1 THR A 153 -26.192 1.210 11.255 1.00 0.00 O ATOM 2412 CG2 THR A 153 -24.558 2.388 9.923 1.00 0.00 C ATOM 0 H THR A 153 -22.376 0.780 10.380 1.00 0.00 H new ATOM 0 HA THR A 153 -24.639 -0.858 11.090 1.00 0.00 H new ATOM 0 HB THR A 153 -24.238 1.534 11.854 1.00 0.00 H new ATOM 0 HG1 THR A 153 -26.607 2.088 11.123 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.921 3.338 10.316 1.00 0.00 H new ATOM 0 HG22 THR A 153 -23.491 2.466 9.714 1.00 0.00 H new ATOM 0 HG23 THR A 153 -25.092 2.148 9.003 1.00 0.00 H new ATOM 2420 N GLU A 154 -26.151 -0.600 8.960 1.00 0.00 N ATOM 2421 CA GLU A 154 -26.811 -0.846 7.684 1.00 0.00 C ATOM 2422 C GLU A 154 -27.987 0.107 7.487 1.00 0.00 C ATOM 2423 O GLU A 154 -28.878 0.193 8.332 1.00 0.00 O ATOM 2424 CB GLU A 154 -27.297 -2.295 7.606 1.00 0.00 C ATOM 2425 CG GLU A 154 -26.670 -3.087 6.471 1.00 0.00 C ATOM 2426 CD GLU A 154 -27.019 -4.561 6.526 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -28.155 -4.887 6.930 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -26.157 -5.390 6.167 1.00 0.00 O ATOM 0 H GLU A 154 -26.762 -0.677 9.773 1.00 0.00 H new ATOM 0 HA GLU A 154 -26.086 -0.670 6.890 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -27.078 -2.794 8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -28.380 -2.300 7.486 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -27.002 -2.674 5.518 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.587 -2.972 6.508 1.00 0.00 H new ATOM 2435 N ILE A 155 -27.981 0.821 6.366 1.00 0.00 N ATOM 2436 CA ILE A 155 -29.046 1.767 6.058 1.00 0.00 C ATOM 2437 C ILE A 155 -29.474 1.657 4.598 1.00 0.00 C ATOM 2438 O ILE A 155 -28.637 1.622 3.696 1.00 0.00 O ATOM 2439 CB ILE A 155 -28.613 3.217 6.346 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -28.881 3.571 7.810 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -29.339 4.181 5.420 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -27.633 3.596 8.664 1.00 0.00 C ATOM 0 H ILE A 155 -27.251 0.762 5.656 1.00 0.00 H new ATOM 0 HA ILE A 155 -29.888 1.513 6.702 1.00 0.00 H new ATOM 0 HB ILE A 155 -27.542 3.304 6.161 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -29.363 4.547 7.857 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -29.583 2.849 8.227 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -29.022 5.201 5.636 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -29.101 3.939 4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -30.414 4.094 5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -27.899 3.854 9.689 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -27.161 2.614 8.648 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -26.938 4.339 8.271 1.00 0.00 H new ATOM 2454 N ASP A 156 -30.783 1.603 4.374 1.00 0.00 N ATOM 2455 CA ASP A 156 -31.323 1.500 3.023 1.00 0.00 C ATOM 2456 C ASP A 156 -30.917 0.180 2.375 1.00 0.00 C ATOM 2457 O ASP A 156 -30.929 0.047 1.152 1.00 0.00 O ATOM 2458 CB ASP A 156 -30.841 2.672 2.167 1.00 0.00 C ATOM 2459 CG ASP A 156 -31.961 3.296 1.358 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -32.234 2.802 0.244 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -32.563 4.279 1.837 1.00 0.00 O ATOM 0 H ASP A 156 -31.489 1.629 5.110 1.00 0.00 H new ATOM 0 HA ASP A 156 -32.410 1.532 3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -30.396 3.430 2.811 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.057 2.327 1.492 1.00 0.00 H new ATOM 2466 N GLY A 157 -30.557 -0.795 3.205 1.00 0.00 N ATOM 2467 CA GLY A 157 -30.152 -2.092 2.695 1.00 0.00 C ATOM 2468 C GLY A 157 -28.649 -2.205 2.528 1.00 0.00 C ATOM 2469 O GLY A 157 -28.096 -3.304 2.560 1.00 0.00 O ATOM 0 H GLY A 157 -30.539 -0.709 4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -30.499 -2.871 3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -30.636 -2.269 1.734 1.00 0.00 H new ATOM 2473 N ARG A 158 -27.988 -1.067 2.349 1.00 0.00 N ATOM 2474 CA ARG A 158 -26.541 -1.043 2.173 1.00 0.00 C ATOM 2475 C ARG A 158 -25.841 -0.683 3.481 1.00 0.00 C ATOM 2476 O ARG A 158 -26.486 -0.507 4.514 1.00 0.00 O ATOM 2477 CB ARG A 158 -26.154 -0.043 1.083 1.00 0.00 C ATOM 2478 CG ARG A 158 -26.821 1.314 1.237 1.00 0.00 C ATOM 2479 CD ARG A 158 -26.291 2.314 0.220 1.00 0.00 C ATOM 2480 NE ARG A 158 -26.127 1.715 -1.101 1.00 0.00 N ATOM 2481 CZ ARG A 158 -25.352 2.230 -2.050 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -24.674 3.346 -1.824 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -25.254 1.626 -3.228 1.00 0.00 N ATOM 0 H ARG A 158 -28.431 -0.149 2.322 1.00 0.00 H new ATOM 0 HA ARG A 158 -26.220 -2.040 1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -25.072 0.090 1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -26.416 -0.459 0.110 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -27.899 1.207 1.116 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -26.650 1.693 2.245 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -26.975 3.160 0.152 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -25.333 2.706 0.562 1.00 0.00 H new ATOM 0 HE ARG A 158 -26.635 0.855 -1.307 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -24.746 3.812 -0.920 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -24.080 3.739 -2.554 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -25.774 0.766 -3.405 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -24.659 2.022 -3.956 1.00 0.00 H new ATOM 2497 N SER A 159 -24.517 -0.577 3.427 1.00 0.00 N ATOM 2498 CA SER A 159 -23.728 -0.242 4.607 1.00 0.00 C ATOM 2499 C SER A 159 -23.027 1.101 4.429 1.00 0.00 C ATOM 2500 O SER A 159 -22.168 1.255 3.561 1.00 0.00 O ATOM 2501 CB SER A 159 -22.696 -1.337 4.884 1.00 0.00 C ATOM 2502 OG SER A 159 -23.204 -2.615 4.545 1.00 0.00 O ATOM 0 H SER A 159 -23.968 -0.718 2.579 1.00 0.00 H new ATOM 0 HA SER A 159 -24.405 -0.168 5.458 1.00 0.00 H new ATOM 0 HB2 SER A 159 -21.789 -1.139 4.312 1.00 0.00 H new ATOM 0 HB3 SER A 159 -22.418 -1.321 5.938 1.00 0.00 H new ATOM 0 HG SER A 159 -22.525 -3.297 4.730 1.00 0.00 H new ATOM 2508 N ILE A 160 -23.401 2.070 5.258 1.00 0.00 N ATOM 2509 CA ILE A 160 -22.808 3.400 5.193 1.00 0.00 C ATOM 2510 C ILE A 160 -21.477 3.445 5.935 1.00 0.00 C ATOM 2511 O ILE A 160 -21.325 2.841 6.997 1.00 0.00 O ATOM 2512 CB ILE A 160 -23.750 4.466 5.786 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -24.050 4.152 7.253 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -25.038 4.541 4.981 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -24.847 5.233 7.951 1.00 0.00 C ATOM 0 H ILE A 160 -24.111 1.959 5.982 1.00 0.00 H new ATOM 0 HA ILE A 160 -22.641 3.620 4.139 1.00 0.00 H new ATOM 0 HB ILE A 160 -23.256 5.436 5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -24.599 3.212 7.310 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -23.110 4.004 7.784 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -25.693 5.298 5.412 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -24.807 4.806 3.949 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -25.538 3.573 5.004 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -25.023 4.944 8.987 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -24.290 6.170 7.925 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -25.803 5.365 7.444 1.00 0.00 H new ATOM 2527 N SER A 161 -20.515 4.168 5.370 1.00 0.00 N ATOM 2528 CA SER A 161 -19.195 4.290 5.977 1.00 0.00 C ATOM 2529 C SER A 161 -18.940 5.722 6.439 1.00 0.00 C ATOM 2530 O SER A 161 -19.556 6.666 5.943 1.00 0.00 O ATOM 2531 CB SER A 161 -18.112 3.863 4.983 1.00 0.00 C ATOM 2532 OG SER A 161 -18.055 2.452 4.867 1.00 0.00 O ATOM 0 H SER A 161 -20.625 4.678 4.493 1.00 0.00 H new ATOM 0 HA SER A 161 -19.160 3.634 6.847 1.00 0.00 H new ATOM 0 HB2 SER A 161 -18.316 4.303 4.007 1.00 0.00 H new ATOM 0 HB3 SER A 161 -17.144 4.244 5.309 1.00 0.00 H new ATOM 0 HG SER A 161 -17.357 2.204 4.226 1.00 0.00 H new ATOM 2538 N LEU A 162 -18.028 5.875 7.393 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.691 7.191 7.924 1.00 0.00 C ATOM 2540 C LEU A 162 -16.189 7.445 7.837 1.00 0.00 C ATOM 2541 O LEU A 162 -15.384 6.528 7.998 1.00 0.00 O ATOM 2542 CB LEU A 162 -18.156 7.312 9.376 1.00 0.00 C ATOM 2543 CG LEU A 162 -19.583 7.822 9.584 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -20.081 7.463 10.975 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.648 9.327 9.364 1.00 0.00 C ATOM 0 H LEU A 162 -17.509 5.105 7.814 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.204 7.940 7.321 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -18.069 6.333 9.847 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.473 7.980 9.901 1.00 0.00 H new ATOM 0 HG LEU A 162 -20.231 7.339 8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.098 7.834 11.104 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -20.072 6.380 11.096 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.431 7.917 11.723 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.670 9.673 9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.987 9.827 10.072 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.334 9.560 8.347 1.00 0.00 H new ATOM 2557 N TYR A 163 -15.820 8.695 7.583 1.00 0.00 N ATOM 2558 CA TYR A 163 -14.415 9.070 7.474 1.00 0.00 C ATOM 2559 C TYR A 163 -14.198 10.510 7.930 1.00 0.00 C ATOM 2560 O TYR A 163 -14.836 11.435 7.427 1.00 0.00 O ATOM 2561 CB TYR A 163 -13.931 8.901 6.033 1.00 0.00 C ATOM 2562 CG TYR A 163 -14.280 7.560 5.430 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -13.446 6.461 5.600 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -15.443 7.390 4.689 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -13.760 5.233 5.051 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -15.766 6.165 4.137 1.00 0.00 C ATOM 2567 CZ TYR A 163 -14.921 5.090 4.320 1.00 0.00 C ATOM 2568 OH TYR A 163 -15.239 3.869 3.771 1.00 0.00 O ATOM 0 H TYR A 163 -16.474 9.466 7.449 1.00 0.00 H new ATOM 0 HA TYR A 163 -13.838 8.412 8.124 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -14.364 9.690 5.418 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.849 9.032 6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.536 6.569 6.172 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -16.106 8.230 4.542 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -13.100 4.390 5.193 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -16.675 6.050 3.565 1.00 0.00 H new ATOM 0 HH TYR A 163 -14.872 3.153 4.331 1.00 0.00 H new ATOM 2578 N TYR A 164 -13.293 10.690 8.885 1.00 0.00 N ATOM 2579 CA TYR A 164 -12.992 12.016 9.412 1.00 0.00 C ATOM 2580 C TYR A 164 -12.257 12.860 8.375 1.00 0.00 C ATOM 2581 O TYR A 164 -11.477 12.343 7.575 1.00 0.00 O ATOM 2582 CB TYR A 164 -12.150 11.904 10.684 1.00 0.00 C ATOM 2583 CG TYR A 164 -10.965 10.975 10.545 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -9.878 11.318 9.749 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -10.931 9.755 11.209 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -8.794 10.472 9.618 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -9.850 8.904 11.085 1.00 0.00 C ATOM 2588 CZ TYR A 164 -8.784 9.267 10.289 1.00 0.00 C ATOM 2589 OH TYR A 164 -7.706 8.421 10.162 1.00 0.00 O ATOM 0 H TYR A 164 -12.755 9.935 9.310 1.00 0.00 H new ATOM 0 HA TYR A 164 -13.936 12.507 9.651 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -11.793 12.896 10.962 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -12.783 11.553 11.499 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -9.881 12.262 9.224 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -11.764 9.467 11.833 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.959 10.753 8.993 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -9.840 7.959 11.609 1.00 0.00 H new ATOM 0 HH TYR A 164 -7.857 7.616 10.700 1.00 0.00 H new ATOM 2599 N THR A 165 -12.512 14.165 8.395 1.00 0.00 N ATOM 2600 CA THR A 165 -11.877 15.082 7.457 1.00 0.00 C ATOM 2601 C THR A 165 -12.311 16.521 7.716 1.00 0.00 C ATOM 2602 O THR A 165 -13.367 16.766 8.297 1.00 0.00 O ATOM 2603 CB THR A 165 -12.207 14.713 5.999 1.00 0.00 C ATOM 2604 OG1 THR A 165 -11.716 15.726 5.114 1.00 0.00 O ATOM 2605 CG2 THR A 165 -13.708 14.550 5.809 1.00 0.00 C ATOM 0 H THR A 165 -13.154 14.610 9.051 1.00 0.00 H new ATOM 0 HA THR A 165 -10.801 14.996 7.611 1.00 0.00 H new ATOM 0 HB THR A 165 -11.722 13.764 5.769 1.00 0.00 H new ATOM 0 HG1 THR A 165 -12.402 15.938 4.447 1.00 0.00 H new ATOM 0 HG21 THR A 165 -13.917 14.289 4.771 1.00 0.00 H new ATOM 0 HG22 THR A 165 -14.074 13.758 6.463 1.00 0.00 H new ATOM 0 HG23 THR A 165 -14.210 15.485 6.056 1.00 0.00 H new ATOM 2613 N GLY A 166 -11.487 17.470 7.281 1.00 0.00 N ATOM 2614 CA GLY A 166 -11.804 18.873 7.474 1.00 0.00 C ATOM 2615 C GLY A 166 -10.774 19.791 6.848 1.00 0.00 C ATOM 2616 O GLY A 166 -10.381 20.792 7.446 1.00 0.00 O ATOM 0 H GLY A 166 -10.606 17.292 6.799 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.783 19.084 7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -11.873 19.083 8.541 1.00 0.00 H new ATOM 2620 N GLU A 167 -10.336 19.450 5.640 1.00 0.00 N ATOM 2621 CA GLU A 167 -9.343 20.252 4.934 1.00 0.00 C ATOM 2622 C GLU A 167 -9.768 21.716 4.875 1.00 0.00 C ATOM 2623 O GLU A 167 -10.948 22.051 4.981 1.00 0.00 O ATOM 2624 CB GLU A 167 -9.133 19.712 3.518 1.00 0.00 C ATOM 2625 CG GLU A 167 -10.427 19.361 2.802 1.00 0.00 C ATOM 2626 CD GLU A 167 -10.706 17.871 2.800 1.00 0.00 C ATOM 2627 OE1 GLU A 167 -9.747 17.086 2.647 1.00 0.00 O ATOM 2628 OE2 GLU A 167 -11.886 17.489 2.952 1.00 0.00 O ATOM 0 H GLU A 167 -10.653 18.625 5.130 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.403 20.187 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.593 20.455 2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.502 18.824 3.567 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -11.256 19.882 3.281 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.378 19.719 1.774 1.00 0.00 H new ATOM 2635 N PRO A 168 -8.784 22.611 4.701 1.00 0.00 N ATOM 2636 CA PRO A 168 -9.030 24.054 4.624 1.00 0.00 C ATOM 2637 C PRO A 168 -9.751 24.451 3.340 1.00 0.00 C ATOM 2638 O PRO A 168 -10.063 23.603 2.503 1.00 0.00 O ATOM 2639 CB PRO A 168 -7.623 24.656 4.656 1.00 0.00 C ATOM 2640 CG PRO A 168 -6.739 23.581 4.125 1.00 0.00 C ATOM 2641 CD PRO A 168 -7.355 22.282 4.566 1.00 0.00 C ATOM 0 HA PRO A 168 -9.675 24.401 5.431 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.563 25.556 4.044 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -7.337 24.940 5.669 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.672 23.632 3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.725 23.683 4.512 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.192 21.491 3.834 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.931 21.936 5.509 1.00 0.00 H new ATOM 2649 N LYS A 169 -10.012 25.744 3.189 1.00 0.00 N ATOM 2650 CA LYS A 169 -10.695 26.255 2.006 1.00 0.00 C ATOM 2651 C LYS A 169 -9.705 26.909 1.047 1.00 0.00 C ATOM 2652 O LYS A 169 -9.984 27.058 -0.141 1.00 0.00 O ATOM 2653 CB LYS A 169 -11.773 27.264 2.410 1.00 0.00 C ATOM 2654 CG LYS A 169 -13.005 26.623 3.024 1.00 0.00 C ATOM 2655 CD LYS A 169 -13.811 27.626 3.833 1.00 0.00 C ATOM 2656 CE LYS A 169 -14.857 26.936 4.695 1.00 0.00 C ATOM 2657 NZ LYS A 169 -16.046 27.803 4.925 1.00 0.00 N ATOM 0 H LYS A 169 -9.761 26.459 3.872 1.00 0.00 H new ATOM 0 HA LYS A 169 -11.166 25.414 1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.348 27.971 3.122 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -12.071 27.836 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -13.630 26.204 2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -12.704 25.795 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -13.141 28.206 4.467 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -14.300 28.329 3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -15.171 26.010 4.214 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -14.415 26.663 5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -16.736 27.297 5.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -15.751 28.676 5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -16.483 28.042 4.012 1.00 0.00 H new ATOM 2671 N GLY A 170 -8.547 27.298 1.573 1.00 0.00 N ATOM 2672 CA GLY A 170 -7.534 27.930 0.749 1.00 0.00 C ATOM 2673 C GLY A 170 -7.801 29.406 0.532 1.00 0.00 C ATOM 2674 O GLY A 170 -7.013 30.253 0.950 1.00 0.00 O ATOM 0 H GLY A 170 -8.293 27.187 2.555 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -6.558 27.806 1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.489 27.426 -0.217 1.00 0.00 H new ATOM 2678 N GLU A 171 -8.915 29.714 -0.125 1.00 0.00 N ATOM 2679 CA GLU A 171 -9.281 31.099 -0.399 1.00 0.00 C ATOM 2680 C GLU A 171 -9.195 31.945 0.868 1.00 0.00 C ATOM 2681 O GLU A 171 -8.675 33.059 0.849 1.00 0.00 O ATOM 2682 CB GLU A 171 -10.696 31.170 -0.978 1.00 0.00 C ATOM 2683 CG GLU A 171 -11.663 30.182 -0.347 1.00 0.00 C ATOM 2684 CD GLU A 171 -13.008 30.804 -0.027 1.00 0.00 C ATOM 2685 OE1 GLU A 171 -13.612 31.408 -0.938 1.00 0.00 O ATOM 2686 OE2 GLU A 171 -13.456 30.688 1.133 1.00 0.00 O ATOM 0 H GLU A 171 -9.579 29.024 -0.477 1.00 0.00 H new ATOM 0 HA GLU A 171 -8.577 31.497 -1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.084 32.180 -0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.650 30.985 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -11.808 29.340 -1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -11.224 29.784 0.568 1.00 0.00 H new ATOM 2693 N GLY A 172 -9.710 31.406 1.969 1.00 0.00 N ATOM 2694 CA GLY A 172 -9.683 32.124 3.230 1.00 0.00 C ATOM 2695 C GLY A 172 -9.749 31.197 4.427 1.00 0.00 C ATOM 2696 O GLY A 172 -10.522 31.428 5.358 1.00 0.00 O ATOM 0 H GLY A 172 -10.146 30.485 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -8.772 32.720 3.286 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.521 32.820 3.266 1.00 0.00 H new ATOM 2700 N LEU A 173 -8.940 30.144 4.404 1.00 0.00 N ATOM 2701 CA LEU A 173 -8.911 29.177 5.495 1.00 0.00 C ATOM 2702 C LEU A 173 -9.123 29.866 6.840 1.00 0.00 C ATOM 2703 O LEU A 173 -10.124 29.632 7.516 1.00 0.00 O ATOM 2704 CB LEU A 173 -7.580 28.423 5.500 1.00 0.00 C ATOM 2705 CG LEU A 173 -6.370 29.194 4.970 1.00 0.00 C ATOM 2706 CD1 LEU A 173 -5.114 28.805 5.733 1.00 0.00 C ATOM 2707 CD2 LEU A 173 -6.190 28.945 3.480 1.00 0.00 C ATOM 0 H LEU A 173 -8.295 29.938 3.641 1.00 0.00 H new ATOM 0 HA LEU A 173 -9.723 28.467 5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -7.367 28.109 6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -7.697 27.516 4.906 1.00 0.00 H new ATOM 0 HG LEU A 173 -6.547 30.259 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.263 29.363 5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.245 29.035 6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -4.932 27.737 5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.325 29.501 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -6.035 27.880 3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -7.081 29.275 2.946 1.00 0.00 H new ATOM 2719 N GLU A 174 -8.175 30.718 7.218 1.00 0.00 N ATOM 2720 CA GLU A 174 -8.260 31.442 8.481 1.00 0.00 C ATOM 2721 C GLU A 174 -9.552 32.251 8.559 1.00 0.00 C ATOM 2722 O GLU A 174 -9.733 33.222 7.824 1.00 0.00 O ATOM 2723 CB GLU A 174 -7.054 32.370 8.644 1.00 0.00 C ATOM 2724 CG GLU A 174 -6.656 32.601 10.092 1.00 0.00 C ATOM 2725 CD GLU A 174 -6.155 34.010 10.342 1.00 0.00 C ATOM 2726 OE1 GLU A 174 -5.155 34.405 9.706 1.00 0.00 O ATOM 2727 OE2 GLU A 174 -6.763 34.718 11.171 1.00 0.00 O ATOM 0 H GLU A 174 -7.341 30.924 6.669 1.00 0.00 H new ATOM 0 HA GLU A 174 -8.260 30.711 9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.206 31.948 8.106 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.280 33.330 8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -7.513 32.405 10.736 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -5.879 31.889 10.369 1.00 0.00 H new TER 2734 GLU A 174