USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1174 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 NoAdj-H: A 85 HIS HD1 : A 85 HIS ND1 : A 156 CUCU :(H bumps) USER MOD NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 156 CUCU :(H bumps) USER MOD Set 1.1: A 130 THR OG1 : rot 70:sc= 1.18 USER MOD Set 1.2: A 134 TYR OH : rot -23:sc= 2.21 USER MOD Set 2.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 128 HIS : no HD1:sc= -0.1 X(o=-0.1,f=-0.076) USER MOD Set 3.1: A 78 ASN : amide:sc= 2.34 K(o=3.7,f=-2.7!) USER MOD Set 3.2: A 112 SER OG : rot 78:sc= 1.37 USER MOD Set 4.1: A 86 SER OG : rot 107:sc= 2.07 USER MOD Set 4.2: A 139 GLN : amide:sc= 0.661 K(o=2.7,f=2) USER MOD Set 5.1: A 39 HIS : no HE2:sc= 2.04 K(o=3.3,f=-7!) USER MOD Set 5.2: A 75 THR OG1 : rot 171:sc= 1.29 USER MOD Set 6.1: A 25 LYS NZ :NH3+ -179:sc= 0.569 (180deg=-0.0243) USER MOD Set 6.2: A 34 SER OG : rot -108:sc= 0.497 USER MOD Set 7.1: A 33 TYR OH : rot 53:sc= 1.11 USER MOD Set 7.2: A 57 HIS : no HE2:sc= 1.2 K(o=2.3,f=-10!) USER MOD Set 8.1: A 27 SER OG : rot -118:sc= 0.953 USER MOD Set 8.2: A 32 THR OG1 : rot 105:sc= 1.15 USER MOD Set 9.1: A 11 THR OG1 : rot -63:sc= 0.971 USER MOD Set 9.2: A 14 GLN : amide:sc= 0.368 K(o=1.3,f=0.46) USER MOD Single : A 1 GLY N :NH3+ -167:sc= 0 (180deg=-0.184) USER MOD Single : A 2 THR OG1 : rot -43:sc= 1.14 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0383 USER MOD Single : A 6 THR OG1 : rot 119:sc= 0.854 USER MOD Single : A 8 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0283) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -179:sc= -0.116 (180deg=-0.123) USER MOD Single : A 21 LYS NZ :NH3+ 157:sc= 0.788 (180deg=0.268) USER MOD Single : A 23 THR OG1 : rot 44:sc= 1.08 USER MOD Single : A 30 THR OG1 : rot 18:sc= 0.703 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 50:sc= 0.243 USER MOD Single : A 53 SER OG : rot 41:sc= 0.402 USER MOD Single : A 59 LYS NZ :NH3+ -154:sc= 0.173 (180deg=-0.456) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0.948 (180deg=0.948) USER MOD Single : A 61 ASN : amide:sc= -2.08 K(o=-2.1,f=-7.9!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 6:sc= 0.546 USER MOD Single : A 80 ASN : amide:sc= 0.623 K(o=0.62,f=-5!) USER MOD Single : A 81 LYS NZ :NH3+ -175:sc= -0.036 (180deg=-0.0505) USER MOD Single : A 90 THR OG1 : rot 132:sc= 1.5 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -169:sc= 0.986 (180deg=0.76) USER MOD Single : A 96 TYR OH : rot 5:sc= 1.21 USER MOD Single : A 99 MET CE :methyl -178:sc= 0 (180deg=-0.00755) USER MOD Single : A 109 THR OG1 : rot 162:sc= 1.01 USER MOD Single : A 116 LYS NZ :NH3+ 173:sc= 0.371 (180deg=0.264) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 156:sc= 1.54 USER MOD Single : A 126 THR OG1 : rot -57:sc= 1.19 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 30:sc= 1.19 USER MOD Single : A 146 THR OG1 : rot -78:sc= 1.05 USER MOD Single : A 148 MET CE :methyl -175:sc= -0.248 (180deg=-0.286) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.444 -10.835 14.782 1.00 0.00 N ATOM 2 CA GLY A 1 -4.949 -10.409 13.483 1.00 0.00 C ATOM 3 C GLY A 1 -3.436 -10.199 13.514 1.00 0.00 C ATOM 4 O GLY A 1 -2.734 -10.570 12.575 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.420 -11.180 14.685 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.841 -11.599 15.150 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.425 -10.031 15.441 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.200 -11.157 12.731 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.442 -9.483 13.188 1.00 0.00 H new ATOM 8 N THR A 2 -2.939 -9.627 14.614 1.00 0.00 N ATOM 9 CA THR A 2 -1.551 -9.315 14.907 1.00 0.00 C ATOM 10 C THR A 2 -0.955 -8.248 13.983 1.00 0.00 C ATOM 11 O THR A 2 -0.488 -7.217 14.465 1.00 0.00 O ATOM 12 CB THR A 2 -0.701 -10.577 15.039 1.00 0.00 C ATOM 13 OG1 THR A 2 -0.412 -11.189 13.799 1.00 0.00 O ATOM 14 CG2 THR A 2 -1.329 -11.612 15.979 1.00 0.00 C ATOM 0 H THR A 2 -3.553 -9.351 15.380 1.00 0.00 H new ATOM 0 HA THR A 2 -1.537 -8.843 15.890 1.00 0.00 H new ATOM 0 HB THR A 2 0.237 -10.229 15.471 1.00 0.00 H new ATOM 0 HG1 THR A 2 -1.218 -11.195 13.242 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.685 -12.489 16.037 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.443 -11.179 16.973 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.307 -11.905 15.597 1.00 0.00 H new ATOM 22 N LEU A 3 -0.962 -8.481 12.667 1.00 0.00 N ATOM 23 CA LEU A 3 -0.587 -7.473 11.685 1.00 0.00 C ATOM 24 C LEU A 3 -1.466 -6.253 11.938 1.00 0.00 C ATOM 25 O LEU A 3 -2.595 -6.390 12.410 1.00 0.00 O ATOM 26 CB LEU A 3 -0.797 -8.005 10.266 1.00 0.00 C ATOM 27 CG LEU A 3 0.415 -8.742 9.668 1.00 0.00 C ATOM 28 CD1 LEU A 3 1.164 -9.632 10.665 1.00 0.00 C ATOM 29 CD2 LEU A 3 -0.055 -9.607 8.495 1.00 0.00 C ATOM 0 H LEU A 3 -1.229 -9.376 12.258 1.00 0.00 H new ATOM 0 HA LEU A 3 0.467 -7.213 11.780 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.651 -8.682 10.269 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.055 -7.170 9.614 1.00 0.00 H new ATOM 0 HG LEU A 3 1.116 -7.970 9.352 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.003 -10.114 10.163 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.535 -9.023 11.489 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.487 -10.393 11.053 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.798 -10.133 8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.788 -10.332 8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.510 -8.973 7.735 1.00 0.00 H new ATOM 41 N ASP A 4 -0.934 -5.077 11.602 1.00 0.00 N ATOM 42 CA ASP A 4 -1.500 -3.768 11.909 1.00 0.00 C ATOM 43 C ASP A 4 -3.025 -3.771 11.879 1.00 0.00 C ATOM 44 O ASP A 4 -3.618 -3.751 10.799 1.00 0.00 O ATOM 45 CB ASP A 4 -0.933 -2.683 10.986 1.00 0.00 C ATOM 46 CG ASP A 4 -1.647 -1.351 11.199 1.00 0.00 C ATOM 47 OD1 ASP A 4 -1.106 -0.466 11.853 1.00 0.00 O ATOM 48 OD2 ASP A 4 -2.884 -1.214 10.647 1.00 0.00 O ATOM 0 H ASP A 4 -0.057 -5.011 11.085 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.203 -3.533 12.931 1.00 0.00 H new ATOM 0 HB2 ASP A 4 0.134 -2.562 11.175 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.039 -2.994 9.947 1.00 0.00 H new ATOM 54 N THR A 5 -3.636 -3.703 13.059 1.00 0.00 N ATOM 55 CA THR A 5 -5.067 -3.770 13.255 1.00 0.00 C ATOM 56 C THR A 5 -5.716 -2.378 13.177 1.00 0.00 C ATOM 57 O THR A 5 -6.845 -2.211 13.637 1.00 0.00 O ATOM 58 CB THR A 5 -5.283 -4.429 14.630 1.00 0.00 C ATOM 59 OG1 THR A 5 -4.526 -3.728 15.598 1.00 0.00 O ATOM 60 CG2 THR A 5 -4.799 -5.888 14.655 1.00 0.00 C ATOM 0 H THR A 5 -3.121 -3.596 13.933 1.00 0.00 H new ATOM 0 HA THR A 5 -5.543 -4.354 12.467 1.00 0.00 H new ATOM 0 HB THR A 5 -6.353 -4.401 14.838 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.658 -4.139 16.478 1.00 0.00 H new ATOM 0 HG21 THR A 5 -4.971 -6.312 15.644 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.348 -6.466 13.912 1.00 0.00 H new ATOM 0 HG23 THR A 5 -3.734 -5.922 14.426 1.00 0.00 H new ATOM 68 N THR A 6 -5.035 -1.371 12.614 1.00 0.00 N ATOM 69 CA THR A 6 -5.506 0.009 12.595 1.00 0.00 C ATOM 70 C THR A 6 -6.547 0.196 11.486 1.00 0.00 C ATOM 71 O THR A 6 -6.348 0.952 10.538 1.00 0.00 O ATOM 72 CB THR A 6 -4.299 0.961 12.469 1.00 0.00 C ATOM 73 OG1 THR A 6 -3.272 0.533 13.345 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.714 2.382 12.855 1.00 0.00 C ATOM 0 H THR A 6 -4.133 -1.499 12.156 1.00 0.00 H new ATOM 0 HA THR A 6 -6.009 0.253 13.530 1.00 0.00 H new ATOM 0 HB THR A 6 -3.944 0.951 11.439 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.473 0.304 12.825 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.857 3.049 12.764 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.510 2.721 12.192 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.072 2.390 13.885 1.00 0.00 H new ATOM 82 N TRP A 7 -7.665 -0.515 11.608 1.00 0.00 N ATOM 83 CA TRP A 7 -8.728 -0.582 10.617 1.00 0.00 C ATOM 84 C TRP A 7 -9.826 0.430 10.915 1.00 0.00 C ATOM 85 O TRP A 7 -10.415 0.398 11.995 1.00 0.00 O ATOM 86 CB TRP A 7 -9.315 -1.995 10.600 1.00 0.00 C ATOM 87 CG TRP A 7 -8.360 -3.062 10.176 1.00 0.00 C ATOM 88 CD1 TRP A 7 -7.949 -4.104 10.934 1.00 0.00 C ATOM 89 CD2 TRP A 7 -7.668 -3.196 8.899 1.00 0.00 C ATOM 90 NE1 TRP A 7 -7.054 -4.869 10.217 1.00 0.00 N ATOM 91 CE2 TRP A 7 -6.840 -4.352 8.957 1.00 0.00 C ATOM 92 CE3 TRP A 7 -7.661 -2.466 7.693 1.00 0.00 C ATOM 93 CZ2 TRP A 7 -6.052 -4.757 7.875 1.00 0.00 C ATOM 94 CZ3 TRP A 7 -6.826 -2.829 6.620 1.00 0.00 C ATOM 95 CH2 TRP A 7 -6.057 -4.001 6.692 1.00 0.00 C ATOM 0 H TRP A 7 -7.860 -1.081 12.434 1.00 0.00 H new ATOM 0 HA TRP A 7 -8.306 -0.342 9.641 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -9.684 -2.232 11.598 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -10.175 -2.009 9.930 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -8.272 -4.306 11.945 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -6.606 -5.713 10.574 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.311 -1.609 7.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -5.443 -5.646 7.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -6.777 -2.205 5.740 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -5.472 -4.320 5.842 1.00 0.00 H new ATOM 106 N LYS A 8 -10.105 1.322 9.963 1.00 0.00 N ATOM 107 CA LYS A 8 -11.216 2.255 10.034 1.00 0.00 C ATOM 108 C LYS A 8 -11.791 2.377 8.624 1.00 0.00 C ATOM 109 O LYS A 8 -11.328 1.694 7.707 1.00 0.00 O ATOM 110 CB LYS A 8 -10.728 3.617 10.558 1.00 0.00 C ATOM 111 CG LYS A 8 -10.114 3.547 11.964 1.00 0.00 C ATOM 112 CD LYS A 8 -9.584 4.909 12.441 1.00 0.00 C ATOM 113 CE LYS A 8 -10.646 6.015 12.519 1.00 0.00 C ATOM 114 NZ LYS A 8 -11.787 5.628 13.368 1.00 0.00 N ATOM 0 H LYS A 8 -9.553 1.413 9.110 1.00 0.00 H new ATOM 0 HA LYS A 8 -11.985 1.903 10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -9.988 4.020 9.866 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.566 4.314 10.570 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.864 3.186 12.667 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.300 2.822 11.966 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.134 4.785 13.426 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.791 5.232 11.767 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.193 6.925 12.913 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.003 6.246 11.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -12.456 6.422 13.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -12.267 4.805 12.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.445 5.384 14.319 1.00 0.00 H new ATOM 128 N GLU A 9 -12.789 3.245 8.423 1.00 0.00 N ATOM 129 CA GLU A 9 -13.298 3.545 7.097 1.00 0.00 C ATOM 130 C GLU A 9 -13.510 5.049 6.952 1.00 0.00 C ATOM 131 O GLU A 9 -14.075 5.679 7.843 1.00 0.00 O ATOM 132 CB GLU A 9 -14.611 2.819 6.776 1.00 0.00 C ATOM 133 CG GLU A 9 -14.682 1.350 7.224 1.00 0.00 C ATOM 134 CD GLU A 9 -15.026 1.201 8.699 1.00 0.00 C ATOM 135 OE1 GLU A 9 -16.073 1.679 9.125 1.00 0.00 O ATOM 136 OE2 GLU A 9 -14.133 0.522 9.463 1.00 0.00 O ATOM 0 H GLU A 9 -13.258 3.751 9.174 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.549 3.189 6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.431 3.364 7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.775 2.861 5.699 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.429 0.828 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.724 0.868 7.028 1.00 0.00 H new ATOM 144 N ALA A 10 -13.024 5.607 5.845 1.00 0.00 N ATOM 145 CA ALA A 10 -13.317 6.960 5.418 1.00 0.00 C ATOM 146 C ALA A 10 -14.602 6.826 4.588 1.00 0.00 C ATOM 147 O ALA A 10 -15.338 5.852 4.756 1.00 0.00 O ATOM 148 CB ALA A 10 -12.123 7.497 4.616 1.00 0.00 C ATOM 0 H ALA A 10 -12.400 5.112 5.208 1.00 0.00 H new ATOM 0 HA ALA A 10 -13.468 7.670 6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.333 8.516 4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.232 7.493 5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.956 6.864 3.745 1.00 0.00 H new ATOM 154 N THR A 11 -14.870 7.733 3.649 1.00 0.00 N ATOM 155 CA THR A 11 -16.003 7.627 2.740 1.00 0.00 C ATOM 156 C THR A 11 -15.576 8.138 1.361 1.00 0.00 C ATOM 157 O THR A 11 -14.530 8.778 1.255 1.00 0.00 O ATOM 158 CB THR A 11 -17.209 8.402 3.298 1.00 0.00 C ATOM 159 OG1 THR A 11 -16.857 9.763 3.437 1.00 0.00 O ATOM 160 CG2 THR A 11 -17.691 7.922 4.671 1.00 0.00 C ATOM 0 H THR A 11 -14.301 8.566 3.499 1.00 0.00 H new ATOM 0 HA THR A 11 -16.315 6.587 2.641 1.00 0.00 H new ATOM 0 HB THR A 11 -18.018 8.237 2.587 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.130 9.848 4.088 1.00 0.00 H new ATOM 0 HG21 THR A 11 -18.543 8.523 4.988 1.00 0.00 H new ATOM 0 HG22 THR A 11 -17.989 6.875 4.607 1.00 0.00 H new ATOM 0 HG23 THR A 11 -16.884 8.026 5.397 1.00 0.00 H new ATOM 168 N LEU A 12 -16.353 7.857 0.308 1.00 0.00 N ATOM 169 CA LEU A 12 -16.002 8.197 -1.075 1.00 0.00 C ATOM 170 C LEU A 12 -15.338 9.577 -1.250 1.00 0.00 C ATOM 171 O LEU A 12 -14.250 9.643 -1.830 1.00 0.00 O ATOM 172 CB LEU A 12 -17.201 7.966 -2.010 1.00 0.00 C ATOM 173 CG LEU A 12 -16.870 8.193 -3.496 1.00 0.00 C ATOM 174 CD1 LEU A 12 -17.627 7.175 -4.358 1.00 0.00 C ATOM 175 CD2 LEU A 12 -17.269 9.604 -3.947 1.00 0.00 C ATOM 0 H LEU A 12 -17.252 7.382 0.394 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.212 7.507 -1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -17.564 6.947 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -18.012 8.634 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.794 8.072 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.389 7.340 -5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -17.331 6.165 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -18.700 7.295 -4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -17.022 9.733 -5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -18.341 9.741 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.728 10.342 -3.355 1.00 0.00 H new ATOM 187 N PRO A 13 -15.922 10.686 -0.757 1.00 0.00 N ATOM 188 CA PRO A 13 -15.325 12.006 -0.917 1.00 0.00 C ATOM 189 C PRO A 13 -13.911 12.086 -0.335 1.00 0.00 C ATOM 190 O PRO A 13 -13.074 12.833 -0.831 1.00 0.00 O ATOM 191 CB PRO A 13 -16.265 12.987 -0.207 1.00 0.00 C ATOM 192 CG PRO A 13 -17.604 12.255 -0.204 1.00 0.00 C ATOM 193 CD PRO A 13 -17.173 10.803 -0.022 1.00 0.00 C ATOM 0 HA PRO A 13 -15.215 12.243 -1.975 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -15.926 13.208 0.805 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -16.328 13.938 -0.736 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -18.251 12.593 0.605 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -18.152 12.404 -1.134 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -17.036 10.561 1.032 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -17.925 10.116 -0.411 1.00 0.00 H new ATOM 201 N GLN A 14 -13.635 11.319 0.719 1.00 0.00 N ATOM 202 CA GLN A 14 -12.328 11.284 1.351 1.00 0.00 C ATOM 203 C GLN A 14 -11.323 10.577 0.445 1.00 0.00 C ATOM 204 O GLN A 14 -10.148 10.943 0.418 1.00 0.00 O ATOM 205 CB GLN A 14 -12.417 10.639 2.728 1.00 0.00 C ATOM 206 CG GLN A 14 -13.482 11.363 3.575 1.00 0.00 C ATOM 207 CD GLN A 14 -13.669 10.741 4.950 1.00 0.00 C ATOM 208 OE1 GLN A 14 -14.671 10.076 5.194 1.00 0.00 O ATOM 209 NE2 GLN A 14 -12.708 10.925 5.851 1.00 0.00 N ATOM 0 H GLN A 14 -14.320 10.703 1.157 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.973 12.304 1.498 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.673 9.584 2.630 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -11.449 10.687 3.226 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -13.197 12.409 3.691 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -14.433 11.349 3.043 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -11.888 11.484 5.615 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -12.791 10.507 6.778 1.00 0.00 H new ATOM 218 N VAL A 15 -11.769 9.574 -0.316 1.00 0.00 N ATOM 219 CA VAL A 15 -10.886 8.958 -1.294 1.00 0.00 C ATOM 220 C VAL A 15 -10.515 10.031 -2.309 1.00 0.00 C ATOM 221 O VAL A 15 -9.338 10.227 -2.587 1.00 0.00 O ATOM 222 CB VAL A 15 -11.518 7.748 -1.988 1.00 0.00 C ATOM 223 CG1 VAL A 15 -10.457 6.987 -2.793 1.00 0.00 C ATOM 224 CG2 VAL A 15 -12.190 6.800 -0.999 1.00 0.00 C ATOM 0 H VAL A 15 -12.710 9.184 -0.273 1.00 0.00 H new ATOM 0 HA VAL A 15 -10.002 8.573 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 15 -12.289 8.128 -2.658 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -10.918 6.129 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -10.029 7.648 -3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.669 6.643 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -12.623 5.958 -1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.451 6.433 -0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.977 7.331 -0.463 1.00 0.00 H new ATOM 234 N LYS A 16 -11.511 10.761 -2.825 1.00 0.00 N ATOM 235 CA LYS A 16 -11.248 11.882 -3.721 1.00 0.00 C ATOM 236 C LYS A 16 -10.277 12.883 -3.079 1.00 0.00 C ATOM 237 O LYS A 16 -9.323 13.307 -3.727 1.00 0.00 O ATOM 238 CB LYS A 16 -12.553 12.537 -4.185 1.00 0.00 C ATOM 239 CG LYS A 16 -13.328 11.594 -5.115 1.00 0.00 C ATOM 240 CD LYS A 16 -14.600 12.276 -5.630 1.00 0.00 C ATOM 241 CE LYS A 16 -15.227 11.444 -6.755 1.00 0.00 C ATOM 242 NZ LYS A 16 -16.518 12.012 -7.184 1.00 0.00 N ATOM 0 H LYS A 16 -12.499 10.593 -2.636 1.00 0.00 H new ATOM 0 HA LYS A 16 -10.758 11.500 -4.616 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -13.167 12.790 -3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -12.334 13.470 -4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.698 11.304 -5.956 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -13.589 10.680 -4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -15.313 12.395 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -14.363 13.275 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.545 11.403 -7.604 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -15.373 10.419 -6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.918 11.428 -7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -17.175 12.028 -6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -16.373 12.982 -7.531 1.00 0.00 H new ATOM 256 N ALA A 17 -10.486 13.226 -1.804 1.00 0.00 N ATOM 257 CA ALA A 17 -9.581 14.086 -1.048 1.00 0.00 C ATOM 258 C ALA A 17 -8.138 13.569 -1.105 1.00 0.00 C ATOM 259 O ALA A 17 -7.214 14.331 -1.375 1.00 0.00 O ATOM 260 CB ALA A 17 -10.071 14.238 0.401 1.00 0.00 C ATOM 0 H ALA A 17 -11.294 12.911 -1.267 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.583 15.073 -1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.385 14.882 0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.067 14.682 0.404 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.109 13.258 0.877 1.00 0.00 H new ATOM 266 N MET A 18 -7.940 12.272 -0.857 1.00 0.00 N ATOM 267 CA MET A 18 -6.626 11.643 -0.937 1.00 0.00 C ATOM 268 C MET A 18 -6.122 11.539 -2.375 1.00 0.00 C ATOM 269 O MET A 18 -4.916 11.667 -2.585 1.00 0.00 O ATOM 270 CB MET A 18 -6.631 10.332 -0.146 1.00 0.00 C ATOM 271 CG MET A 18 -6.668 10.688 1.351 1.00 0.00 C ATOM 272 SD MET A 18 -6.815 9.319 2.519 1.00 0.00 S ATOM 273 CE MET A 18 -8.526 8.841 2.219 1.00 0.00 C ATOM 0 H MET A 18 -8.689 11.631 -0.595 1.00 0.00 H new ATOM 0 HA MET A 18 -5.883 12.281 -0.458 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.496 9.726 -0.416 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.744 9.743 -0.377 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.759 11.240 1.590 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.506 11.366 1.517 1.00 0.00 H new ATOM 0 HE1 MET A 18 -8.793 8.013 2.875 1.00 0.00 H new ATOM 0 HE2 MET A 18 -9.181 9.689 2.420 1.00 0.00 H new ATOM 0 HE3 MET A 18 -8.641 8.532 1.180 1.00 0.00 H new ATOM 283 N LEU A 19 -7.005 11.395 -3.369 1.00 0.00 N ATOM 284 CA LEU A 19 -6.660 11.433 -4.789 1.00 0.00 C ATOM 285 C LEU A 19 -6.426 12.887 -5.228 1.00 0.00 C ATOM 286 O LEU A 19 -7.055 13.405 -6.147 1.00 0.00 O ATOM 287 CB LEU A 19 -7.729 10.732 -5.641 1.00 0.00 C ATOM 288 CG LEU A 19 -7.853 9.220 -5.375 1.00 0.00 C ATOM 289 CD1 LEU A 19 -9.073 8.686 -6.133 1.00 0.00 C ATOM 290 CD2 LEU A 19 -6.608 8.443 -5.825 1.00 0.00 C ATOM 0 H LEU A 19 -8.000 11.246 -3.202 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.733 10.881 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.694 11.203 -5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.498 10.887 -6.695 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.960 9.078 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.173 7.616 -5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.970 9.198 -5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.945 8.864 -7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.746 7.382 -5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.458 8.585 -6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.735 8.809 -5.284 1.00 0.00 H new ATOM 302 N GLU A 20 -5.484 13.535 -4.547 1.00 0.00 N ATOM 303 CA GLU A 20 -4.924 14.862 -4.776 1.00 0.00 C ATOM 304 C GLU A 20 -3.416 14.692 -4.571 1.00 0.00 C ATOM 305 O GLU A 20 -2.613 15.207 -5.343 1.00 0.00 O ATOM 306 CB GLU A 20 -5.523 15.875 -3.794 1.00 0.00 C ATOM 307 CG GLU A 20 -7.039 16.066 -3.967 1.00 0.00 C ATOM 308 CD GLU A 20 -7.401 16.821 -5.239 1.00 0.00 C ATOM 309 OE1 GLU A 20 -7.539 18.039 -5.179 1.00 0.00 O ATOM 310 OE2 GLU A 20 -7.549 16.090 -6.377 1.00 0.00 O ATOM 0 H GLU A 20 -5.049 13.095 -3.736 1.00 0.00 H new ATOM 0 HA GLU A 20 -5.148 15.246 -5.771 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.319 15.547 -2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.025 16.836 -3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.524 15.090 -3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -7.432 16.606 -3.106 1.00 0.00 H new ATOM 318 N LYS A 21 -3.083 13.896 -3.548 1.00 0.00 N ATOM 319 CA LYS A 21 -1.788 13.370 -3.192 1.00 0.00 C ATOM 320 C LYS A 21 -0.934 14.304 -2.351 1.00 0.00 C ATOM 321 O LYS A 21 -0.942 15.525 -2.485 1.00 0.00 O ATOM 322 CB LYS A 21 -1.026 12.720 -4.359 1.00 0.00 C ATOM 323 CG LYS A 21 -1.524 11.297 -4.654 1.00 0.00 C ATOM 324 CD LYS A 21 -2.929 11.173 -5.247 1.00 0.00 C ATOM 325 CE LYS A 21 -3.071 11.816 -6.631 1.00 0.00 C ATOM 326 NZ LYS A 21 -2.186 11.183 -7.625 1.00 0.00 N ATOM 0 H LYS A 21 -3.797 13.581 -2.891 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.025 12.544 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.138 13.335 -5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.038 12.690 -4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.821 10.826 -5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.494 10.726 -3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.193 10.118 -5.317 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.644 11.635 -4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.106 11.736 -6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.839 12.879 -6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.563 11.348 -8.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.233 11.593 -7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.137 10.160 -7.444 1.00 0.00 H new ATOM 340 N ASP A 22 -0.234 13.640 -1.437 1.00 0.00 N ATOM 341 CA ASP A 22 0.716 14.201 -0.488 1.00 0.00 C ATOM 342 C ASP A 22 2.147 13.949 -0.999 1.00 0.00 C ATOM 343 O ASP A 22 2.373 13.902 -2.206 1.00 0.00 O ATOM 344 CB ASP A 22 0.424 13.572 0.889 1.00 0.00 C ATOM 345 CG ASP A 22 0.863 14.447 2.056 1.00 0.00 C ATOM 346 OD1 ASP A 22 1.933 15.042 2.009 1.00 0.00 O ATOM 347 OD2 ASP A 22 0.015 14.497 3.117 1.00 0.00 O ATOM 0 H ASP A 22 -0.323 12.629 -1.334 1.00 0.00 H new ATOM 0 HA ASP A 22 0.618 15.282 -0.386 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.645 13.377 0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.930 12.609 0.955 1.00 0.00 H new ATOM 353 N THR A 23 3.107 13.764 -0.090 1.00 0.00 N ATOM 354 CA THR A 23 4.502 13.446 -0.351 1.00 0.00 C ATOM 355 C THR A 23 4.671 12.364 -1.426 1.00 0.00 C ATOM 356 O THR A 23 4.055 11.305 -1.320 1.00 0.00 O ATOM 357 CB THR A 23 5.113 12.980 0.982 1.00 0.00 C ATOM 358 OG1 THR A 23 4.198 12.157 1.691 1.00 0.00 O ATOM 359 CG2 THR A 23 5.456 14.174 1.877 1.00 0.00 C ATOM 0 H THR A 23 2.913 13.838 0.909 1.00 0.00 H new ATOM 0 HA THR A 23 5.008 14.330 -0.738 1.00 0.00 H new ATOM 0 HB THR A 23 6.018 12.423 0.741 1.00 0.00 H new ATOM 0 HG1 THR A 23 3.789 11.515 1.074 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.886 13.816 2.812 1.00 0.00 H new ATOM 0 HG22 THR A 23 6.176 14.815 1.368 1.00 0.00 H new ATOM 0 HG23 THR A 23 4.550 14.742 2.088 1.00 0.00 H new ATOM 367 N GLY A 24 5.551 12.605 -2.408 1.00 0.00 N ATOM 368 CA GLY A 24 5.908 11.641 -3.443 1.00 0.00 C ATOM 369 C GLY A 24 6.171 12.342 -4.774 1.00 0.00 C ATOM 370 O GLY A 24 5.263 12.515 -5.583 1.00 0.00 O ATOM 0 H GLY A 24 6.041 13.495 -2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.795 11.086 -3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.104 10.915 -3.562 1.00 0.00 H new ATOM 374 N LYS A 25 7.427 12.722 -5.014 1.00 0.00 N ATOM 375 CA LYS A 25 7.874 13.302 -6.271 1.00 0.00 C ATOM 376 C LYS A 25 8.067 12.170 -7.280 1.00 0.00 C ATOM 377 O LYS A 25 8.606 11.122 -6.934 1.00 0.00 O ATOM 378 CB LYS A 25 9.211 14.021 -6.061 1.00 0.00 C ATOM 379 CG LYS A 25 9.112 15.168 -5.050 1.00 0.00 C ATOM 380 CD LYS A 25 10.519 15.684 -4.736 1.00 0.00 C ATOM 381 CE LYS A 25 10.459 16.881 -3.783 1.00 0.00 C ATOM 382 NZ LYS A 25 11.802 17.218 -3.281 1.00 0.00 N ATOM 0 H LYS A 25 8.172 12.631 -4.324 1.00 0.00 H new ATOM 0 HA LYS A 25 7.136 14.017 -6.635 1.00 0.00 H new ATOM 0 HB2 LYS A 25 9.955 13.303 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.562 14.413 -7.016 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.498 15.973 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.626 14.824 -4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.112 14.887 -4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 25 11.020 15.974 -5.660 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.032 17.741 -4.299 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.800 16.652 -2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.735 18.021 -2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.203 16.397 -2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.417 17.474 -4.080 1.00 0.00 H new ATOM 396 N VAL A 26 7.637 12.373 -8.524 1.00 0.00 N ATOM 397 CA VAL A 26 7.835 11.398 -9.585 1.00 0.00 C ATOM 398 C VAL A 26 9.335 11.218 -9.852 1.00 0.00 C ATOM 399 O VAL A 26 10.118 12.157 -9.716 1.00 0.00 O ATOM 400 CB VAL A 26 7.077 11.859 -10.844 1.00 0.00 C ATOM 401 CG1 VAL A 26 7.332 10.927 -12.035 1.00 0.00 C ATOM 402 CG2 VAL A 26 5.569 11.917 -10.561 1.00 0.00 C ATOM 0 H VAL A 26 7.144 13.215 -8.820 1.00 0.00 H new ATOM 0 HA VAL A 26 7.437 10.428 -9.287 1.00 0.00 H new ATOM 0 HB VAL A 26 7.447 12.852 -11.101 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.780 11.287 -12.903 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.398 10.912 -12.264 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.000 9.919 -11.786 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.043 12.244 -11.458 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.215 10.927 -10.273 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.378 12.621 -9.751 1.00 0.00 H new ATOM 412 N SER A 27 9.752 10.008 -10.226 1.00 0.00 N ATOM 413 CA SER A 27 11.120 9.707 -10.619 1.00 0.00 C ATOM 414 C SER A 27 11.077 8.592 -11.660 1.00 0.00 C ATOM 415 O SER A 27 11.556 7.488 -11.422 1.00 0.00 O ATOM 416 CB SER A 27 11.934 9.324 -9.378 1.00 0.00 C ATOM 417 OG SER A 27 11.869 10.360 -8.412 1.00 0.00 O ATOM 0 H SER A 27 9.133 9.198 -10.263 1.00 0.00 H new ATOM 0 HA SER A 27 11.610 10.573 -11.064 1.00 0.00 H new ATOM 0 HB2 SER A 27 11.550 8.396 -8.954 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.972 9.141 -9.657 1.00 0.00 H new ATOM 0 HG SER A 27 12.769 10.713 -8.250 1.00 0.00 H new ATOM 423 N GLY A 28 10.487 8.880 -12.822 1.00 0.00 N ATOM 424 CA GLY A 28 10.242 7.859 -13.829 1.00 0.00 C ATOM 425 C GLY A 28 9.219 6.878 -13.255 1.00 0.00 C ATOM 426 O GLY A 28 8.337 7.290 -12.502 1.00 0.00 O ATOM 0 H GLY A 28 10.172 9.814 -13.084 1.00 0.00 H new ATOM 0 HA2 GLY A 28 9.866 8.310 -14.748 1.00 0.00 H new ATOM 0 HA3 GLY A 28 11.167 7.342 -14.083 1.00 0.00 H new ATOM 430 N ASP A 29 9.347 5.577 -13.538 1.00 0.00 N ATOM 431 CA ASP A 29 8.476 4.569 -12.932 1.00 0.00 C ATOM 432 C ASP A 29 8.964 4.248 -11.514 1.00 0.00 C ATOM 433 O ASP A 29 9.253 3.096 -11.193 1.00 0.00 O ATOM 434 CB ASP A 29 8.403 3.319 -13.823 1.00 0.00 C ATOM 435 CG ASP A 29 7.252 2.402 -13.415 1.00 0.00 C ATOM 436 OD1 ASP A 29 6.195 2.482 -14.032 1.00 0.00 O ATOM 437 OD2 ASP A 29 7.475 1.542 -12.385 1.00 0.00 O ATOM 0 H ASP A 29 10.043 5.200 -14.181 1.00 0.00 H new ATOM 0 HA ASP A 29 7.462 4.960 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.277 3.620 -14.863 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.344 2.772 -13.761 1.00 0.00 H new ATOM 443 N THR A 30 9.099 5.272 -10.676 1.00 0.00 N ATOM 444 CA THR A 30 9.507 5.213 -9.284 1.00 0.00 C ATOM 445 C THR A 30 9.035 6.539 -8.681 1.00 0.00 C ATOM 446 O THR A 30 8.874 7.515 -9.417 1.00 0.00 O ATOM 447 CB THR A 30 11.034 5.005 -9.194 1.00 0.00 C ATOM 448 OG1 THR A 30 11.367 3.677 -9.535 1.00 0.00 O ATOM 449 CG2 THR A 30 11.634 5.296 -7.821 1.00 0.00 C ATOM 0 H THR A 30 8.912 6.229 -10.977 1.00 0.00 H new ATOM 0 HA THR A 30 9.074 4.377 -8.735 1.00 0.00 H new ATOM 0 HB THR A 30 11.455 5.725 -9.895 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.621 3.267 -10.021 1.00 0.00 H new ATOM 0 HG21 THR A 30 12.710 5.124 -7.850 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.440 6.334 -7.552 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.181 4.638 -7.079 1.00 0.00 H new ATOM 457 N VAL A 31 8.784 6.570 -7.372 1.00 0.00 N ATOM 458 CA VAL A 31 8.409 7.775 -6.646 1.00 0.00 C ATOM 459 C VAL A 31 9.419 7.968 -5.514 1.00 0.00 C ATOM 460 O VAL A 31 9.873 6.993 -4.912 1.00 0.00 O ATOM 461 CB VAL A 31 6.950 7.664 -6.167 1.00 0.00 C ATOM 462 CG1 VAL A 31 6.546 8.866 -5.306 1.00 0.00 C ATOM 463 CG2 VAL A 31 6.002 7.590 -7.374 1.00 0.00 C ATOM 0 H VAL A 31 8.838 5.741 -6.780 1.00 0.00 H new ATOM 0 HA VAL A 31 8.443 8.661 -7.279 1.00 0.00 H new ATOM 0 HB VAL A 31 6.875 6.757 -5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.510 8.753 -4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.192 8.920 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.648 9.782 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.973 7.512 -7.024 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.112 8.490 -7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.248 6.716 -7.977 1.00 0.00 H new ATOM 473 N THR A 32 9.784 9.223 -5.247 1.00 0.00 N ATOM 474 CA THR A 32 10.813 9.606 -4.297 1.00 0.00 C ATOM 475 C THR A 32 10.217 10.598 -3.312 1.00 0.00 C ATOM 476 O THR A 32 9.587 11.570 -3.723 1.00 0.00 O ATOM 477 CB THR A 32 11.999 10.215 -5.059 1.00 0.00 C ATOM 478 OG1 THR A 32 12.506 9.260 -5.968 1.00 0.00 O ATOM 479 CG2 THR A 32 13.131 10.654 -4.124 1.00 0.00 C ATOM 0 H THR A 32 9.352 10.025 -5.706 1.00 0.00 H new ATOM 0 HA THR A 32 11.175 8.740 -3.743 1.00 0.00 H new ATOM 0 HB THR A 32 11.633 11.100 -5.580 1.00 0.00 H new ATOM 0 HG1 THR A 32 12.232 9.498 -6.879 1.00 0.00 H new ATOM 0 HG21 THR A 32 13.945 11.078 -4.712 1.00 0.00 H new ATOM 0 HG22 THR A 32 12.757 11.405 -3.428 1.00 0.00 H new ATOM 0 HG23 THR A 32 13.497 9.792 -3.566 1.00 0.00 H new ATOM 487 N TYR A 33 10.389 10.355 -2.015 1.00 0.00 N ATOM 488 CA TYR A 33 9.868 11.247 -0.991 1.00 0.00 C ATOM 489 C TYR A 33 10.929 12.269 -0.581 1.00 0.00 C ATOM 490 O TYR A 33 12.105 12.137 -0.922 1.00 0.00 O ATOM 491 CB TYR A 33 9.386 10.420 0.195 1.00 0.00 C ATOM 492 CG TYR A 33 8.373 9.366 -0.195 1.00 0.00 C ATOM 493 CD1 TYR A 33 7.064 9.735 -0.547 1.00 0.00 C ATOM 494 CD2 TYR A 33 8.759 8.020 -0.282 1.00 0.00 C ATOM 495 CE1 TYR A 33 6.125 8.751 -0.894 1.00 0.00 C ATOM 496 CE2 TYR A 33 7.810 7.030 -0.569 1.00 0.00 C ATOM 497 CZ TYR A 33 6.492 7.398 -0.871 1.00 0.00 C ATOM 498 OH TYR A 33 5.564 6.447 -1.160 1.00 0.00 O ATOM 0 H TYR A 33 10.888 9.543 -1.651 1.00 0.00 H new ATOM 0 HA TYR A 33 9.021 11.808 -1.385 1.00 0.00 H new ATOM 0 HB2 TYR A 33 10.242 9.937 0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.945 11.083 0.939 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.780 10.777 -0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 33 9.792 7.746 -0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.123 9.035 -1.178 1.00 0.00 H new ATOM 0 HE2 TYR A 33 8.093 5.988 -0.558 1.00 0.00 H new ATOM 0 HH TYR A 33 5.146 6.650 -2.023 1.00 0.00 H new ATOM 508 N SER A 34 10.518 13.310 0.148 1.00 0.00 N ATOM 509 CA SER A 34 11.406 14.371 0.611 1.00 0.00 C ATOM 510 C SER A 34 10.804 15.042 1.845 1.00 0.00 C ATOM 511 O SER A 34 10.501 16.231 1.823 1.00 0.00 O ATOM 512 CB SER A 34 11.642 15.397 -0.507 1.00 0.00 C ATOM 513 OG SER A 34 12.149 14.791 -1.683 1.00 0.00 O ATOM 0 H SER A 34 9.548 13.438 0.435 1.00 0.00 H new ATOM 0 HA SER A 34 12.370 13.940 0.881 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.706 15.906 -0.736 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.342 16.157 -0.160 1.00 0.00 H new ATOM 0 HG SER A 34 13.092 15.033 -1.795 1.00 0.00 H new ATOM 519 N GLY A 35 10.617 14.277 2.921 1.00 0.00 N ATOM 520 CA GLY A 35 10.102 14.784 4.179 1.00 0.00 C ATOM 521 C GLY A 35 10.194 13.672 5.214 1.00 0.00 C ATOM 522 O GLY A 35 10.422 12.520 4.845 1.00 0.00 O ATOM 0 H GLY A 35 10.823 13.278 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 35 10.676 15.652 4.502 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.069 15.110 4.063 1.00 0.00 H new ATOM 526 N LYS A 36 10.040 14.011 6.497 1.00 0.00 N ATOM 527 CA LYS A 36 10.089 13.024 7.565 1.00 0.00 C ATOM 528 C LYS A 36 8.791 12.218 7.580 1.00 0.00 C ATOM 529 O LYS A 36 8.816 10.993 7.594 1.00 0.00 O ATOM 530 CB LYS A 36 10.353 13.691 8.922 1.00 0.00 C ATOM 531 CG LYS A 36 11.606 14.583 8.951 1.00 0.00 C ATOM 532 CD LYS A 36 12.902 13.883 8.509 1.00 0.00 C ATOM 533 CE LYS A 36 13.248 12.630 9.324 1.00 0.00 C ATOM 534 NZ LYS A 36 13.403 12.922 10.759 1.00 0.00 N ATOM 0 H LYS A 36 9.880 14.966 6.816 1.00 0.00 H new ATOM 0 HA LYS A 36 10.918 12.342 7.379 1.00 0.00 H new ATOM 0 HB2 LYS A 36 9.486 14.293 9.194 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.454 12.916 9.682 1.00 0.00 H new ATOM 0 HG2 LYS A 36 11.437 15.445 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.741 14.963 9.963 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.812 13.606 7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 36 13.728 14.591 8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.465 11.884 9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 36 14.171 12.194 8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 13.636 12.046 11.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.168 13.614 10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 12.514 13.313 11.132 1.00 0.00 H new ATOM 548 N THR A 37 7.641 12.892 7.576 1.00 0.00 N ATOM 549 CA THR A 37 6.352 12.234 7.497 1.00 0.00 C ATOM 550 C THR A 37 6.083 11.861 6.048 1.00 0.00 C ATOM 551 O THR A 37 5.569 12.672 5.279 1.00 0.00 O ATOM 552 CB THR A 37 5.288 13.181 8.044 1.00 0.00 C ATOM 553 OG1 THR A 37 5.524 14.475 7.526 1.00 0.00 O ATOM 554 CG2 THR A 37 5.404 13.181 9.565 1.00 0.00 C ATOM 0 H THR A 37 7.585 13.909 7.628 1.00 0.00 H new ATOM 0 HA THR A 37 6.335 11.321 8.092 1.00 0.00 H new ATOM 0 HB THR A 37 4.285 12.867 7.754 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.641 14.422 6.554 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.655 13.851 9.987 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.242 12.171 9.942 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.398 13.521 9.854 1.00 0.00 H new ATOM 562 N VAL A 38 6.444 10.633 5.695 1.00 0.00 N ATOM 563 CA VAL A 38 6.211 10.078 4.373 1.00 0.00 C ATOM 564 C VAL A 38 4.778 9.559 4.348 1.00 0.00 C ATOM 565 O VAL A 38 4.503 8.474 4.854 1.00 0.00 O ATOM 566 CB VAL A 38 7.276 9.011 4.064 1.00 0.00 C ATOM 567 CG1 VAL A 38 6.914 8.172 2.834 1.00 0.00 C ATOM 568 CG2 VAL A 38 8.611 9.713 3.806 1.00 0.00 C ATOM 0 H VAL A 38 6.913 9.988 6.330 1.00 0.00 H new ATOM 0 HA VAL A 38 6.311 10.822 3.582 1.00 0.00 H new ATOM 0 HB VAL A 38 7.338 8.339 4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 38 7.695 7.433 2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 38 5.966 7.663 3.007 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.824 8.822 1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.377 8.969 3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.508 10.390 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.901 10.280 4.690 1.00 0.00 H new ATOM 578 N HIS A 39 3.857 10.351 3.796 1.00 0.00 N ATOM 579 CA HIS A 39 2.456 9.987 3.676 1.00 0.00 C ATOM 580 C HIS A 39 2.240 9.365 2.297 1.00 0.00 C ATOM 581 O HIS A 39 2.433 10.044 1.288 1.00 0.00 O ATOM 582 CB HIS A 39 1.584 11.229 3.888 1.00 0.00 C ATOM 583 CG HIS A 39 0.100 10.955 3.845 1.00 0.00 C ATOM 584 ND1 HIS A 39 -0.897 11.897 3.661 1.00 0.00 N ATOM 585 CD2 HIS A 39 -0.503 9.750 4.072 1.00 0.00 C ATOM 586 CE1 HIS A 39 -2.083 11.269 3.765 1.00 0.00 C ATOM 587 NE2 HIS A 39 -1.861 9.965 4.017 1.00 0.00 N ATOM 0 H HIS A 39 4.072 11.273 3.417 1.00 0.00 H new ATOM 0 HA HIS A 39 2.173 9.258 4.435 1.00 0.00 H new ATOM 0 HB2 HIS A 39 1.833 11.674 4.851 1.00 0.00 H new ATOM 0 HB3 HIS A 39 1.829 11.966 3.123 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.758 12.891 3.479 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.008 8.808 4.259 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.052 11.734 3.663 1.00 0.00 H new ATOM 596 N VAL A 40 1.865 8.082 2.262 1.00 0.00 N ATOM 597 CA VAL A 40 1.677 7.303 1.047 1.00 0.00 C ATOM 598 C VAL A 40 0.195 6.949 0.919 1.00 0.00 C ATOM 599 O VAL A 40 -0.360 6.319 1.815 1.00 0.00 O ATOM 600 CB VAL A 40 2.540 6.030 1.107 1.00 0.00 C ATOM 601 CG1 VAL A 40 2.555 5.329 -0.256 1.00 0.00 C ATOM 602 CG2 VAL A 40 3.966 6.345 1.571 1.00 0.00 C ATOM 0 H VAL A 40 1.680 7.545 3.109 1.00 0.00 H new ATOM 0 HA VAL A 40 1.985 7.880 0.175 1.00 0.00 H new ATOM 0 HB VAL A 40 2.095 5.356 1.839 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.170 4.431 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.538 5.055 -0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.968 6.002 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.550 5.425 1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.429 7.045 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.935 6.790 2.566 1.00 0.00 H new ATOM 612 N VAL A 41 -0.441 7.337 -0.189 1.00 0.00 N ATOM 613 CA VAL A 41 -1.826 6.995 -0.491 1.00 0.00 C ATOM 614 C VAL A 41 -1.823 5.703 -1.317 1.00 0.00 C ATOM 615 O VAL A 41 -1.328 5.723 -2.440 1.00 0.00 O ATOM 616 CB VAL A 41 -2.480 8.159 -1.262 1.00 0.00 C ATOM 617 CG1 VAL A 41 -3.929 7.828 -1.642 1.00 0.00 C ATOM 618 CG2 VAL A 41 -2.464 9.448 -0.426 1.00 0.00 C ATOM 0 H VAL A 41 0.002 7.906 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.403 6.834 0.419 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.898 8.309 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.364 8.668 -2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.946 6.940 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.509 7.641 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.931 10.254 -0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.016 9.288 0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.434 9.718 -0.193 1.00 0.00 H new ATOM 628 N ALA A 42 -2.350 4.598 -0.778 1.00 0.00 N ATOM 629 CA ALA A 42 -2.391 3.290 -1.427 1.00 0.00 C ATOM 630 C ALA A 42 -3.844 2.843 -1.638 1.00 0.00 C ATOM 631 O ALA A 42 -4.453 2.223 -0.767 1.00 0.00 O ATOM 632 CB ALA A 42 -1.589 2.288 -0.592 1.00 0.00 C ATOM 0 H ALA A 42 -2.772 4.593 0.151 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.933 3.348 -2.415 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.616 1.310 -1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.555 2.625 -0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -2.024 2.215 0.405 1.00 0.00 H new ATOM 638 N ALA A 43 -4.404 3.149 -2.808 1.00 0.00 N ATOM 639 CA ALA A 43 -5.756 2.778 -3.190 1.00 0.00 C ATOM 640 C ALA A 43 -5.750 1.406 -3.872 1.00 0.00 C ATOM 641 O ALA A 43 -5.191 1.252 -4.955 1.00 0.00 O ATOM 642 CB ALA A 43 -6.336 3.860 -4.101 1.00 0.00 C ATOM 0 H ALA A 43 -3.913 3.675 -3.531 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.387 2.701 -2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.351 3.586 -4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.354 4.812 -3.570 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.717 3.955 -4.993 1.00 0.00 H new ATOM 648 N ALA A 44 -6.351 0.389 -3.254 1.00 0.00 N ATOM 649 CA ALA A 44 -6.363 -0.958 -3.811 1.00 0.00 C ATOM 650 C ALA A 44 -7.561 -1.138 -4.747 1.00 0.00 C ATOM 651 O ALA A 44 -8.695 -1.114 -4.276 1.00 0.00 O ATOM 652 CB ALA A 44 -6.408 -1.984 -2.680 1.00 0.00 C ATOM 0 H ALA A 44 -6.838 0.477 -2.362 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.452 -1.111 -4.390 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.417 -2.989 -3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.530 -1.864 -2.045 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -7.309 -1.831 -2.086 1.00 0.00 H new ATOM 658 N VAL A 45 -7.290 -1.334 -6.045 1.00 0.00 N ATOM 659 CA VAL A 45 -8.253 -1.651 -7.101 1.00 0.00 C ATOM 660 C VAL A 45 -9.626 -1.006 -6.870 1.00 0.00 C ATOM 661 O VAL A 45 -10.586 -1.678 -6.482 1.00 0.00 O ATOM 662 CB VAL A 45 -8.364 -3.180 -7.286 1.00 0.00 C ATOM 663 CG1 VAL A 45 -9.094 -3.520 -8.594 1.00 0.00 C ATOM 664 CG2 VAL A 45 -7.001 -3.872 -7.324 1.00 0.00 C ATOM 0 H VAL A 45 -6.337 -1.271 -6.403 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.873 -1.217 -8.026 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.921 -3.541 -6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.160 -4.603 -8.703 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.098 -3.095 -8.571 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.543 -3.104 -9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.141 -4.945 -7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.416 -3.478 -8.155 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.473 -3.687 -6.388 1.00 0.00 H new ATOM 674 N LEU A 46 -9.746 0.291 -7.158 1.00 0.00 N ATOM 675 CA LEU A 46 -11.007 0.982 -6.936 1.00 0.00 C ATOM 676 C LEU A 46 -11.958 0.585 -8.071 1.00 0.00 C ATOM 677 O LEU A 46 -11.502 0.418 -9.205 1.00 0.00 O ATOM 678 CB LEU A 46 -10.794 2.504 -6.921 1.00 0.00 C ATOM 679 CG LEU A 46 -9.812 3.006 -5.851 1.00 0.00 C ATOM 680 CD1 LEU A 46 -9.724 4.534 -5.959 1.00 0.00 C ATOM 681 CD2 LEU A 46 -10.251 2.618 -4.433 1.00 0.00 C ATOM 0 H LEU A 46 -8.998 0.871 -7.538 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.428 0.702 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.433 2.816 -7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.757 2.990 -6.767 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.842 2.541 -6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.031 4.913 -5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.368 4.809 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.710 4.968 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.526 2.995 -3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -11.229 3.051 -4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.310 1.532 -4.355 1.00 0.00 H new ATOM 693 N PRO A 47 -13.258 0.397 -7.786 1.00 0.00 N ATOM 694 CA PRO A 47 -14.221 -0.094 -8.759 1.00 0.00 C ATOM 695 C PRO A 47 -14.232 0.802 -9.998 1.00 0.00 C ATOM 696 O PRO A 47 -14.661 1.951 -9.938 1.00 0.00 O ATOM 697 CB PRO A 47 -15.568 -0.145 -8.033 1.00 0.00 C ATOM 698 CG PRO A 47 -15.397 0.826 -6.866 1.00 0.00 C ATOM 699 CD PRO A 47 -13.915 0.686 -6.521 1.00 0.00 C ATOM 0 HA PRO A 47 -13.970 -1.088 -9.131 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -16.386 0.158 -8.687 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -15.795 -1.152 -7.684 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.651 1.847 -7.149 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.035 0.561 -6.023 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.526 1.601 -6.075 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.752 -0.115 -5.800 1.00 0.00 H new ATOM 707 N GLY A 48 -13.731 0.259 -11.108 1.00 0.00 N ATOM 708 CA GLY A 48 -13.514 0.966 -12.358 1.00 0.00 C ATOM 709 C GLY A 48 -12.161 0.532 -12.914 1.00 0.00 C ATOM 710 O GLY A 48 -12.031 0.249 -14.102 1.00 0.00 O ATOM 0 H GLY A 48 -13.457 -0.722 -11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.309 0.738 -13.068 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.531 2.044 -12.195 1.00 0.00 H new ATOM 714 N PHE A 49 -11.158 0.436 -12.036 1.00 0.00 N ATOM 715 CA PHE A 49 -9.843 -0.072 -12.386 1.00 0.00 C ATOM 716 C PHE A 49 -9.870 -1.602 -12.333 1.00 0.00 C ATOM 717 O PHE A 49 -10.495 -2.162 -11.433 1.00 0.00 O ATOM 718 CB PHE A 49 -8.796 0.480 -11.416 1.00 0.00 C ATOM 719 CG PHE A 49 -8.609 1.979 -11.537 1.00 0.00 C ATOM 720 CD1 PHE A 49 -7.689 2.502 -12.465 1.00 0.00 C ATOM 721 CD2 PHE A 49 -9.409 2.853 -10.778 1.00 0.00 C ATOM 722 CE1 PHE A 49 -7.540 3.894 -12.600 1.00 0.00 C ATOM 723 CE2 PHE A 49 -9.242 4.243 -10.896 1.00 0.00 C ATOM 724 CZ PHE A 49 -8.303 4.764 -11.803 1.00 0.00 C ATOM 0 H PHE A 49 -11.244 0.712 -11.058 1.00 0.00 H new ATOM 0 HA PHE A 49 -9.578 0.248 -13.394 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.091 0.237 -10.395 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -7.842 -0.016 -11.599 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.097 1.834 -13.074 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -10.153 2.455 -10.104 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.839 4.295 -13.317 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -9.835 4.911 -10.290 1.00 0.00 H new ATOM 0 HZ PHE A 49 -8.168 5.832 -11.887 1.00 0.00 H new ATOM 734 N PRO A 50 -9.210 -2.291 -13.275 1.00 0.00 N ATOM 735 CA PRO A 50 -9.136 -3.739 -13.272 1.00 0.00 C ATOM 736 C PRO A 50 -8.142 -4.226 -12.215 1.00 0.00 C ATOM 737 O PRO A 50 -7.322 -3.463 -11.704 1.00 0.00 O ATOM 738 CB PRO A 50 -8.666 -4.110 -14.682 1.00 0.00 C ATOM 739 CG PRO A 50 -7.774 -2.928 -15.059 1.00 0.00 C ATOM 740 CD PRO A 50 -8.490 -1.740 -14.412 1.00 0.00 C ATOM 0 HA PRO A 50 -10.092 -4.202 -13.027 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -8.117 -5.051 -14.691 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -9.503 -4.222 -15.372 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.761 -3.047 -14.675 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.693 -2.811 -16.140 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.778 -0.979 -14.094 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.173 -1.263 -15.115 1.00 0.00 H new ATOM 748 N PHE A 51 -8.211 -5.519 -11.900 1.00 0.00 N ATOM 749 CA PHE A 51 -7.247 -6.173 -11.024 1.00 0.00 C ATOM 750 C PHE A 51 -5.912 -6.319 -11.766 1.00 0.00 C ATOM 751 O PHE A 51 -5.893 -6.231 -12.994 1.00 0.00 O ATOM 752 CB PHE A 51 -7.767 -7.575 -10.665 1.00 0.00 C ATOM 753 CG PHE A 51 -8.749 -7.636 -9.515 1.00 0.00 C ATOM 754 CD1 PHE A 51 -10.069 -7.179 -9.693 1.00 0.00 C ATOM 755 CD2 PHE A 51 -8.387 -8.291 -8.321 1.00 0.00 C ATOM 756 CE1 PHE A 51 -11.029 -7.402 -8.692 1.00 0.00 C ATOM 757 CE2 PHE A 51 -9.353 -8.528 -7.330 1.00 0.00 C ATOM 758 CZ PHE A 51 -10.673 -8.098 -7.527 1.00 0.00 C ATOM 0 H PHE A 51 -8.940 -6.142 -12.248 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.109 -5.580 -10.120 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.242 -8.003 -11.548 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.913 -8.208 -10.424 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.343 -6.658 -10.598 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.367 -8.611 -8.168 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -12.038 -7.039 -8.819 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.080 -9.040 -6.419 1.00 0.00 H new ATOM 0 HZ PHE A 51 -11.421 -8.304 -6.776 1.00 0.00 H new ATOM 768 N PRO A 52 -4.809 -6.638 -11.067 1.00 0.00 N ATOM 769 CA PRO A 52 -4.660 -6.773 -9.622 1.00 0.00 C ATOM 770 C PRO A 52 -3.669 -5.706 -9.134 1.00 0.00 C ATOM 771 O PRO A 52 -2.678 -6.022 -8.486 1.00 0.00 O ATOM 772 CB PRO A 52 -4.077 -8.182 -9.472 1.00 0.00 C ATOM 773 CG PRO A 52 -3.157 -8.307 -10.691 1.00 0.00 C ATOM 774 CD PRO A 52 -3.669 -7.275 -11.704 1.00 0.00 C ATOM 0 HA PRO A 52 -5.579 -6.641 -9.050 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -3.526 -8.293 -8.538 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -4.857 -8.944 -9.475 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.120 -8.109 -10.421 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.192 -9.314 -11.106 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -2.896 -6.545 -11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.959 -7.754 -12.639 1.00 0.00 H new ATOM 782 N SER A 53 -3.879 -4.444 -9.506 1.00 0.00 N ATOM 783 CA SER A 53 -2.947 -3.364 -9.232 1.00 0.00 C ATOM 784 C SER A 53 -3.216 -2.585 -7.940 1.00 0.00 C ATOM 785 O SER A 53 -4.317 -2.055 -7.769 1.00 0.00 O ATOM 786 CB SER A 53 -3.056 -2.402 -10.419 1.00 0.00 C ATOM 787 OG SER A 53 -4.422 -2.083 -10.613 1.00 0.00 O ATOM 0 H SER A 53 -4.713 -4.145 -10.012 1.00 0.00 H new ATOM 0 HA SER A 53 -1.958 -3.802 -9.098 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.479 -1.497 -10.228 1.00 0.00 H new ATOM 0 HB3 SER A 53 -2.642 -2.860 -11.317 1.00 0.00 H new ATOM 0 HG SER A 53 -4.854 -1.950 -9.743 1.00 0.00 H new ATOM 793 N PHE A 54 -2.199 -2.409 -7.089 1.00 0.00 N ATOM 794 CA PHE A 54 -2.281 -1.454 -5.992 1.00 0.00 C ATOM 795 C PHE A 54 -2.046 -0.111 -6.679 1.00 0.00 C ATOM 796 O PHE A 54 -1.020 0.061 -7.337 1.00 0.00 O ATOM 797 CB PHE A 54 -1.153 -1.630 -4.963 1.00 0.00 C ATOM 798 CG PHE A 54 -1.228 -2.814 -4.025 1.00 0.00 C ATOM 799 CD1 PHE A 54 -2.326 -2.912 -3.147 1.00 0.00 C ATOM 800 CD2 PHE A 54 -0.066 -3.575 -3.774 1.00 0.00 C ATOM 801 CE1 PHE A 54 -2.245 -3.722 -2.004 1.00 0.00 C ATOM 802 CE2 PHE A 54 0.034 -4.333 -2.596 1.00 0.00 C ATOM 803 CZ PHE A 54 -1.039 -4.363 -1.691 1.00 0.00 C ATOM 0 H PHE A 54 -1.315 -2.916 -7.143 1.00 0.00 H new ATOM 0 HA PHE A 54 -3.225 -1.564 -5.458 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -0.211 -1.694 -5.507 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.110 -0.725 -4.357 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -3.232 -2.362 -3.354 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.745 -3.574 -4.487 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -3.109 -3.851 -1.368 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.934 -4.892 -2.387 1.00 0.00 H new ATOM 0 HZ PHE A 54 -0.934 -4.882 -0.750 1.00 0.00 H new ATOM 813 N GLU A 55 -2.984 0.823 -6.577 1.00 0.00 N ATOM 814 CA GLU A 55 -2.852 2.139 -7.169 1.00 0.00 C ATOM 815 C GLU A 55 -2.231 3.023 -6.084 1.00 0.00 C ATOM 816 O GLU A 55 -2.855 3.213 -5.044 1.00 0.00 O ATOM 817 CB GLU A 55 -4.221 2.620 -7.666 1.00 0.00 C ATOM 818 CG GLU A 55 -5.091 1.489 -8.250 1.00 0.00 C ATOM 819 CD GLU A 55 -6.412 2.016 -8.786 1.00 0.00 C ATOM 820 OE1 GLU A 55 -7.469 1.520 -8.400 1.00 0.00 O ATOM 821 OE2 GLU A 55 -6.308 3.030 -9.681 1.00 0.00 O ATOM 0 H GLU A 55 -3.862 0.683 -6.077 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.210 2.158 -8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -4.755 3.090 -6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -4.074 3.386 -8.427 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.547 0.988 -9.051 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -5.283 0.742 -7.479 1.00 0.00 H new ATOM 829 N VAL A 56 -1.002 3.513 -6.271 1.00 0.00 N ATOM 830 CA VAL A 56 -0.274 4.211 -5.213 1.00 0.00 C ATOM 831 C VAL A 56 0.073 5.632 -5.648 1.00 0.00 C ATOM 832 O VAL A 56 0.846 5.831 -6.586 1.00 0.00 O ATOM 833 CB VAL A 56 0.971 3.414 -4.786 1.00 0.00 C ATOM 834 CG1 VAL A 56 1.510 3.942 -3.449 1.00 0.00 C ATOM 835 CG2 VAL A 56 0.662 1.918 -4.615 1.00 0.00 C ATOM 0 H VAL A 56 -0.490 3.437 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.919 4.288 -4.337 1.00 0.00 H new ATOM 0 HB VAL A 56 1.711 3.539 -5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.391 3.369 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.780 4.993 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.743 3.840 -2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 56 1.568 1.392 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.104 1.790 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.303 1.510 -5.560 1.00 0.00 H new ATOM 845 N HIS A 57 -0.460 6.619 -4.923 1.00 0.00 N ATOM 846 CA HIS A 57 -0.368 8.045 -5.197 1.00 0.00 C ATOM 847 C HIS A 57 -0.425 8.374 -6.693 1.00 0.00 C ATOM 848 O HIS A 57 -1.506 8.362 -7.275 1.00 0.00 O ATOM 849 CB HIS A 57 0.751 8.743 -4.393 1.00 0.00 C ATOM 850 CG HIS A 57 2.058 8.018 -4.189 1.00 0.00 C ATOM 851 ND1 HIS A 57 2.672 7.122 -5.046 1.00 0.00 N ATOM 852 CD2 HIS A 57 2.847 8.146 -3.080 1.00 0.00 C ATOM 853 CE1 HIS A 57 3.793 6.685 -4.449 1.00 0.00 C ATOM 854 NE2 HIS A 57 3.920 7.300 -3.261 1.00 0.00 N ATOM 0 H HIS A 57 -0.999 6.426 -4.079 1.00 0.00 H new ATOM 0 HA HIS A 57 -1.278 8.502 -4.808 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.972 9.689 -4.887 1.00 0.00 H new ATOM 0 HB3 HIS A 57 0.350 8.984 -3.409 1.00 0.00 H new ATOM 0 HD1 HIS A 57 2.334 6.843 -5.967 1.00 0.00 H new ATOM 0 HD2 HIS A 57 2.665 8.785 -2.229 1.00 0.00 H new ATOM 0 HE1 HIS A 57 4.480 5.958 -4.857 1.00 0.00 H new ATOM 863 N ASP A 58 0.710 8.716 -7.310 1.00 0.00 N ATOM 864 CA ASP A 58 0.741 9.135 -8.709 1.00 0.00 C ATOM 865 C ASP A 58 0.800 7.955 -9.688 1.00 0.00 C ATOM 866 O ASP A 58 0.546 8.145 -10.873 1.00 0.00 O ATOM 867 CB ASP A 58 1.937 10.069 -8.941 1.00 0.00 C ATOM 868 CG ASP A 58 1.946 10.607 -10.367 1.00 0.00 C ATOM 869 OD1 ASP A 58 2.829 10.261 -11.145 1.00 0.00 O ATOM 870 OD2 ASP A 58 0.947 11.472 -10.678 1.00 0.00 O ATOM 0 H ASP A 58 1.624 8.710 -6.856 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.193 9.660 -8.907 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.896 10.899 -8.236 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.865 9.531 -8.746 1.00 0.00 H new ATOM 876 N LYS A 59 1.174 6.765 -9.214 1.00 0.00 N ATOM 877 CA LYS A 59 1.428 5.594 -10.044 1.00 0.00 C ATOM 878 C LYS A 59 0.570 4.410 -9.592 1.00 0.00 C ATOM 879 O LYS A 59 -0.359 4.547 -8.796 1.00 0.00 O ATOM 880 CB LYS A 59 2.914 5.221 -9.903 1.00 0.00 C ATOM 881 CG LYS A 59 3.911 6.367 -10.095 1.00 0.00 C ATOM 882 CD LYS A 59 3.823 6.971 -11.497 1.00 0.00 C ATOM 883 CE LYS A 59 4.981 7.949 -11.692 1.00 0.00 C ATOM 884 NZ LYS A 59 4.783 8.755 -12.907 1.00 0.00 N ATOM 0 H LYS A 59 1.311 6.588 -8.219 1.00 0.00 H new ATOM 0 HA LYS A 59 1.178 5.824 -11.080 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.069 4.792 -8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.143 4.440 -10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.720 7.142 -9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.923 6.001 -9.920 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.865 6.183 -12.249 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.871 7.485 -11.626 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.060 8.604 -10.824 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.920 7.399 -11.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.706 9.070 -13.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.305 8.181 -13.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.198 9.585 -12.682 1.00 0.00 H new ATOM 898 N LYS A 60 0.905 3.219 -10.092 1.00 0.00 N ATOM 899 CA LYS A 60 0.317 1.964 -9.674 1.00 0.00 C ATOM 900 C LYS A 60 1.478 0.997 -9.472 1.00 0.00 C ATOM 901 O LYS A 60 2.297 0.836 -10.371 1.00 0.00 O ATOM 902 CB LYS A 60 -0.704 1.461 -10.704 1.00 0.00 C ATOM 903 CG LYS A 60 -1.709 2.553 -11.094 1.00 0.00 C ATOM 904 CD LYS A 60 -2.863 1.968 -11.919 1.00 0.00 C ATOM 905 CE LYS A 60 -3.741 3.077 -12.513 1.00 0.00 C ATOM 906 NZ LYS A 60 -4.319 3.952 -11.477 1.00 0.00 N ATOM 0 H LYS A 60 1.613 3.108 -10.818 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.246 2.071 -8.747 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.180 1.115 -11.595 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.239 0.604 -10.296 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.103 3.027 -10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.203 3.329 -11.668 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -2.462 1.349 -12.722 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.471 1.318 -11.289 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -3.147 3.678 -13.202 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -4.545 2.627 -13.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -4.903 4.685 -11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -4.909 3.386 -10.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -3.553 4.404 -10.937 1.00 0.00 H new ATOM 920 N ASN A 61 1.573 0.404 -8.280 1.00 0.00 N ATOM 921 CA ASN A 61 2.609 -0.561 -7.911 1.00 0.00 C ATOM 922 C ASN A 61 4.027 -0.027 -8.176 1.00 0.00 C ATOM 923 O ASN A 61 4.859 -0.752 -8.720 1.00 0.00 O ATOM 924 CB ASN A 61 2.322 -1.899 -8.626 1.00 0.00 C ATOM 925 CG ASN A 61 0.869 -2.282 -8.387 1.00 0.00 C ATOM 926 OD1 ASN A 61 0.527 -2.895 -7.381 1.00 0.00 O ATOM 927 ND2 ASN A 61 -0.026 -1.764 -9.229 1.00 0.00 N ATOM 0 H ASN A 61 0.913 0.587 -7.524 1.00 0.00 H new ATOM 0 HA ASN A 61 2.575 -0.731 -6.835 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.517 -1.805 -9.694 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.984 -2.678 -8.249 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.023 -1.873 -9.044 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.287 -1.259 -10.058 1.00 0.00 H new ATOM 934 N PRO A 62 4.333 1.237 -7.822 1.00 0.00 N ATOM 935 CA PRO A 62 5.627 1.831 -8.103 1.00 0.00 C ATOM 936 C PRO A 62 6.680 1.376 -7.099 1.00 0.00 C ATOM 937 O PRO A 62 6.388 0.733 -6.091 1.00 0.00 O ATOM 938 CB PRO A 62 5.413 3.340 -7.949 1.00 0.00 C ATOM 939 CG PRO A 62 4.390 3.396 -6.814 1.00 0.00 C ATOM 940 CD PRO A 62 3.484 2.214 -7.151 1.00 0.00 C ATOM 0 HA PRO A 62 5.981 1.543 -9.093 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.336 3.860 -7.693 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.034 3.795 -8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 62 4.858 3.286 -5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.844 4.339 -6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.041 1.792 -6.249 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.661 2.524 -7.795 1.00 0.00 H new ATOM 948 N THR A 63 7.915 1.781 -7.379 1.00 0.00 N ATOM 949 CA THR A 63 9.054 1.616 -6.500 1.00 0.00 C ATOM 950 C THR A 63 9.200 2.911 -5.687 1.00 0.00 C ATOM 951 O THR A 63 8.957 3.997 -6.215 1.00 0.00 O ATOM 952 CB THR A 63 10.256 1.260 -7.376 1.00 0.00 C ATOM 953 OG1 THR A 63 10.064 -0.058 -7.851 1.00 0.00 O ATOM 954 CG2 THR A 63 11.568 1.347 -6.613 1.00 0.00 C ATOM 0 H THR A 63 8.152 2.248 -8.254 1.00 0.00 H new ATOM 0 HA THR A 63 8.949 0.809 -5.775 1.00 0.00 H new ATOM 0 HB THR A 63 10.321 1.974 -8.197 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.820 -0.314 -8.419 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.393 1.086 -7.276 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.707 2.363 -6.244 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.546 0.655 -5.771 1.00 0.00 H new ATOM 962 N LEU A 64 9.537 2.792 -4.399 1.00 0.00 N ATOM 963 CA LEU A 64 9.562 3.881 -3.427 1.00 0.00 C ATOM 964 C LEU A 64 10.981 4.191 -2.937 1.00 0.00 C ATOM 965 O LEU A 64 11.622 3.331 -2.335 1.00 0.00 O ATOM 966 CB LEU A 64 8.701 3.466 -2.224 1.00 0.00 C ATOM 967 CG LEU A 64 7.214 3.806 -2.385 1.00 0.00 C ATOM 968 CD1 LEU A 64 6.572 3.206 -3.637 1.00 0.00 C ATOM 969 CD2 LEU A 64 6.463 3.295 -1.148 1.00 0.00 C ATOM 0 H LEU A 64 9.810 1.897 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 64 9.177 4.780 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.804 2.392 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 64 9.082 3.957 -1.329 1.00 0.00 H new ATOM 0 HG LEU A 64 7.145 4.889 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.521 3.491 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.085 3.579 -4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.652 2.119 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.403 3.528 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.591 2.216 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.861 3.778 -0.256 1.00 0.00 H new ATOM 981 N GLU A 65 11.441 5.433 -3.128 1.00 0.00 N ATOM 982 CA GLU A 65 12.714 5.922 -2.604 1.00 0.00 C ATOM 983 C GLU A 65 12.436 6.812 -1.384 1.00 0.00 C ATOM 984 O GLU A 65 11.866 7.897 -1.516 1.00 0.00 O ATOM 985 CB GLU A 65 13.505 6.664 -3.690 1.00 0.00 C ATOM 986 CG GLU A 65 13.615 5.863 -4.993 1.00 0.00 C ATOM 987 CD GLU A 65 14.301 4.522 -4.799 1.00 0.00 C ATOM 988 OE1 GLU A 65 13.688 3.485 -5.023 1.00 0.00 O ATOM 989 OE2 GLU A 65 15.590 4.571 -4.375 1.00 0.00 O ATOM 0 H GLU A 65 10.928 6.135 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 65 13.334 5.082 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.023 7.620 -3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.506 6.885 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 65 12.617 5.701 -5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.169 6.447 -5.728 1.00 0.00 H new ATOM 997 N ILE A 66 12.817 6.333 -0.198 1.00 0.00 N ATOM 998 CA ILE A 66 12.535 6.941 1.096 1.00 0.00 C ATOM 999 C ILE A 66 13.834 7.450 1.740 1.00 0.00 C ATOM 1000 O ILE A 66 14.830 6.722 1.749 1.00 0.00 O ATOM 1001 CB ILE A 66 11.865 5.872 1.985 1.00 0.00 C ATOM 1002 CG1 ILE A 66 10.425 5.609 1.512 1.00 0.00 C ATOM 1003 CG2 ILE A 66 11.871 6.255 3.475 1.00 0.00 C ATOM 1004 CD1 ILE A 66 9.784 4.385 2.165 1.00 0.00 C ATOM 0 H ILE A 66 13.355 5.471 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 66 11.870 7.797 0.978 1.00 0.00 H new ATOM 0 HB ILE A 66 12.454 4.960 1.884 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.815 6.487 1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 66 10.425 5.476 0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 66 11.388 5.469 4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 66 12.899 6.377 3.815 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.330 7.191 3.612 1.00 0.00 H new ATOM 0 HD11 ILE A 66 8.770 4.259 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.372 3.498 1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.752 4.524 3.246 1.00 0.00 H new ATOM 1016 N PRO A 67 13.841 8.668 2.309 1.00 0.00 N ATOM 1017 CA PRO A 67 14.969 9.168 3.075 1.00 0.00 C ATOM 1018 C PRO A 67 14.959 8.503 4.460 1.00 0.00 C ATOM 1019 O PRO A 67 14.020 8.674 5.241 1.00 0.00 O ATOM 1020 CB PRO A 67 14.775 10.684 3.151 1.00 0.00 C ATOM 1021 CG PRO A 67 13.259 10.862 3.068 1.00 0.00 C ATOM 1022 CD PRO A 67 12.798 9.682 2.212 1.00 0.00 C ATOM 0 HA PRO A 67 15.936 8.941 2.625 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.176 11.093 4.079 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.283 11.194 2.333 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.800 10.843 4.056 1.00 0.00 H new ATOM 0 HG3 PRO A 67 12.993 11.815 2.611 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.844 9.293 2.569 1.00 0.00 H new ATOM 0 HD3 PRO A 67 12.650 9.988 1.176 1.00 0.00 H new ATOM 1030 N ALA A 68 15.998 7.723 4.765 1.00 0.00 N ATOM 1031 CA ALA A 68 16.162 7.068 6.054 1.00 0.00 C ATOM 1032 C ALA A 68 16.003 8.075 7.193 1.00 0.00 C ATOM 1033 O ALA A 68 16.559 9.171 7.141 1.00 0.00 O ATOM 1034 CB ALA A 68 17.521 6.368 6.115 1.00 0.00 C ATOM 0 H ALA A 68 16.757 7.529 4.111 1.00 0.00 H new ATOM 0 HA ALA A 68 15.384 6.313 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.636 5.880 7.083 1.00 0.00 H new ATOM 0 HB2 ALA A 68 17.582 5.622 5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 68 18.315 7.103 5.982 1.00 0.00 H new ATOM 1040 N GLY A 69 15.222 7.702 8.210 1.00 0.00 N ATOM 1041 CA GLY A 69 14.853 8.581 9.311 1.00 0.00 C ATOM 1042 C GLY A 69 13.382 8.978 9.192 1.00 0.00 C ATOM 1043 O GLY A 69 12.743 9.280 10.198 1.00 0.00 O ATOM 0 H GLY A 69 14.825 6.766 8.288 1.00 0.00 H new ATOM 0 HA2 GLY A 69 15.027 8.078 10.262 1.00 0.00 H new ATOM 0 HA3 GLY A 69 15.481 9.472 9.302 1.00 0.00 H new ATOM 1047 N ALA A 70 12.832 8.983 7.973 1.00 0.00 N ATOM 1048 CA ALA A 70 11.415 9.234 7.772 1.00 0.00 C ATOM 1049 C ALA A 70 10.548 8.158 8.427 1.00 0.00 C ATOM 1050 O ALA A 70 10.978 7.021 8.588 1.00 0.00 O ATOM 1051 CB ALA A 70 11.120 9.274 6.274 1.00 0.00 C ATOM 0 H ALA A 70 13.355 8.815 7.113 1.00 0.00 H new ATOM 0 HA ALA A 70 11.173 10.190 8.237 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.058 9.462 6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.702 10.070 5.810 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.389 8.318 5.824 1.00 0.00 H new ATOM 1057 N THR A 71 9.314 8.531 8.775 1.00 0.00 N ATOM 1058 CA THR A 71 8.264 7.657 9.272 1.00 0.00 C ATOM 1059 C THR A 71 7.284 7.482 8.112 1.00 0.00 C ATOM 1060 O THR A 71 6.882 8.472 7.495 1.00 0.00 O ATOM 1061 CB THR A 71 7.602 8.303 10.494 1.00 0.00 C ATOM 1062 OG1 THR A 71 8.576 8.493 11.500 1.00 0.00 O ATOM 1063 CG2 THR A 71 6.490 7.416 11.057 1.00 0.00 C ATOM 0 H THR A 71 9.011 9.503 8.712 1.00 0.00 H new ATOM 0 HA THR A 71 8.639 6.686 9.596 1.00 0.00 H new ATOM 0 HB THR A 71 7.169 9.254 10.184 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.160 8.907 12.284 1.00 0.00 H new ATOM 0 HG21 THR A 71 6.040 7.902 11.923 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.729 7.258 10.293 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.908 6.455 11.357 1.00 0.00 H new ATOM 1071 N VAL A 72 6.925 6.236 7.803 1.00 0.00 N ATOM 1072 CA VAL A 72 6.130 5.878 6.639 1.00 0.00 C ATOM 1073 C VAL A 72 4.668 5.643 7.028 1.00 0.00 C ATOM 1074 O VAL A 72 4.307 4.569 7.509 1.00 0.00 O ATOM 1075 CB VAL A 72 6.754 4.651 5.946 1.00 0.00 C ATOM 1076 CG1 VAL A 72 6.105 4.440 4.573 1.00 0.00 C ATOM 1077 CG2 VAL A 72 8.263 4.825 5.728 1.00 0.00 C ATOM 0 H VAL A 72 7.188 5.431 8.372 1.00 0.00 H new ATOM 0 HA VAL A 72 6.134 6.705 5.928 1.00 0.00 H new ATOM 0 HB VAL A 72 6.582 3.795 6.598 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.551 3.571 4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.035 4.276 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.267 5.323 3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.664 3.938 5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.442 5.699 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.756 4.961 6.690 1.00 0.00 H new ATOM 1087 N ASP A 73 3.824 6.651 6.805 1.00 0.00 N ATOM 1088 CA ASP A 73 2.381 6.563 6.972 1.00 0.00 C ATOM 1089 C ASP A 73 1.794 5.987 5.691 1.00 0.00 C ATOM 1090 O ASP A 73 1.514 6.727 4.748 1.00 0.00 O ATOM 1091 CB ASP A 73 1.782 7.940 7.293 1.00 0.00 C ATOM 1092 CG ASP A 73 1.734 8.165 8.792 1.00 0.00 C ATOM 1093 OD1 ASP A 73 2.653 8.752 9.353 1.00 0.00 O ATOM 1094 OD2 ASP A 73 0.638 7.653 9.411 1.00 0.00 O ATOM 0 H ASP A 73 4.137 7.571 6.496 1.00 0.00 H new ATOM 0 HA ASP A 73 2.138 5.912 7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.379 8.721 6.822 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.777 8.011 6.877 1.00 0.00 H new ATOM 1100 N VAL A 74 1.610 4.668 5.656 1.00 0.00 N ATOM 1101 CA VAL A 74 0.948 4.011 4.543 1.00 0.00 C ATOM 1102 C VAL A 74 -0.556 4.101 4.788 1.00 0.00 C ATOM 1103 O VAL A 74 -1.101 3.341 5.588 1.00 0.00 O ATOM 1104 CB VAL A 74 1.434 2.562 4.388 1.00 0.00 C ATOM 1105 CG1 VAL A 74 0.781 1.912 3.158 1.00 0.00 C ATOM 1106 CG2 VAL A 74 2.957 2.488 4.240 1.00 0.00 C ATOM 0 H VAL A 74 1.915 4.034 6.395 1.00 0.00 H new ATOM 0 HA VAL A 74 1.191 4.503 3.601 1.00 0.00 H new ATOM 0 HB VAL A 74 1.147 2.026 5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.133 0.885 3.059 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.302 1.914 3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.048 2.475 2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.262 1.447 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.264 3.049 3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.430 2.915 5.124 1.00 0.00 H new ATOM 1116 N THR A 75 -1.212 5.047 4.113 1.00 0.00 N ATOM 1117 CA THR A 75 -2.652 5.213 4.122 1.00 0.00 C ATOM 1118 C THR A 75 -3.263 4.325 3.046 1.00 0.00 C ATOM 1119 O THR A 75 -3.292 4.700 1.874 1.00 0.00 O ATOM 1120 CB THR A 75 -3.021 6.686 3.905 1.00 0.00 C ATOM 1121 OG1 THR A 75 -2.459 7.471 4.933 1.00 0.00 O ATOM 1122 CG2 THR A 75 -4.538 6.904 3.922 1.00 0.00 C ATOM 0 H THR A 75 -0.735 5.735 3.530 1.00 0.00 H new ATOM 0 HA THR A 75 -3.051 4.915 5.091 1.00 0.00 H new ATOM 0 HB THR A 75 -2.633 6.976 2.929 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.571 8.421 4.718 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.756 7.960 3.765 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.999 6.317 3.128 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.940 6.590 4.885 1.00 0.00 H new ATOM 1130 N PHE A 76 -3.791 3.168 3.442 1.00 0.00 N ATOM 1131 CA PHE A 76 -4.538 2.347 2.505 1.00 0.00 C ATOM 1132 C PHE A 76 -5.922 2.923 2.287 1.00 0.00 C ATOM 1133 O PHE A 76 -6.452 3.589 3.167 1.00 0.00 O ATOM 1134 CB PHE A 76 -4.836 0.940 3.065 1.00 0.00 C ATOM 1135 CG PHE A 76 -3.909 -0.218 2.759 1.00 0.00 C ATOM 1136 CD1 PHE A 76 -3.635 -0.437 1.393 1.00 0.00 C ATOM 1137 CD2 PHE A 76 -4.047 -1.347 3.594 1.00 0.00 C ATOM 1138 CE1 PHE A 76 -3.855 -1.699 0.821 1.00 0.00 C ATOM 1139 CE2 PHE A 76 -4.225 -2.624 3.031 1.00 0.00 C ATOM 1140 CZ PHE A 76 -4.192 -2.789 1.636 1.00 0.00 C ATOM 0 H PHE A 76 -3.716 2.788 4.386 1.00 0.00 H new ATOM 0 HA PHE A 76 -3.922 2.312 1.607 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -4.892 1.030 4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -5.830 0.658 2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.254 0.370 0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.016 -1.231 4.667 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.765 -1.831 -0.247 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.387 -3.478 3.672 1.00 0.00 H new ATOM 0 HZ PHE A 76 -4.424 -3.747 1.195 1.00 0.00 H new ATOM 1150 N ILE A 77 -6.497 2.595 1.134 1.00 0.00 N ATOM 1151 CA ILE A 77 -7.908 2.728 0.826 1.00 0.00 C ATOM 1152 C ILE A 77 -8.192 1.426 0.091 1.00 0.00 C ATOM 1153 O ILE A 77 -7.948 1.343 -1.112 1.00 0.00 O ATOM 1154 CB ILE A 77 -8.304 3.963 -0.005 1.00 0.00 C ATOM 1155 CG1 ILE A 77 -8.204 5.255 0.821 1.00 0.00 C ATOM 1156 CG2 ILE A 77 -9.768 3.824 -0.453 1.00 0.00 C ATOM 1157 CD1 ILE A 77 -6.998 6.061 0.356 1.00 0.00 C ATOM 0 H ILE A 77 -5.962 2.211 0.355 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.497 2.890 1.728 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.623 4.019 -0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -9.114 5.844 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.109 5.016 1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -10.053 4.696 -1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.879 2.925 -1.059 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.412 3.752 0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.926 6.978 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.092 5.471 0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.113 6.312 -0.699 1.00 0.00 H new ATOM 1169 N ASN A 78 -8.624 0.386 0.808 1.00 0.00 N ATOM 1170 CA ASN A 78 -9.062 -0.835 0.153 1.00 0.00 C ATOM 1171 C ASN A 78 -10.553 -1.000 0.393 1.00 0.00 C ATOM 1172 O ASN A 78 -11.005 -1.192 1.518 1.00 0.00 O ATOM 1173 CB ASN A 78 -8.279 -2.110 0.507 1.00 0.00 C ATOM 1174 CG ASN A 78 -9.050 -3.264 -0.143 1.00 0.00 C ATOM 1175 OD1 ASN A 78 -9.506 -3.146 -1.280 1.00 0.00 O ATOM 1176 ND2 ASN A 78 -9.306 -4.348 0.568 1.00 0.00 N ATOM 0 H ASN A 78 -8.677 0.370 1.826 1.00 0.00 H new ATOM 0 HA ASN A 78 -8.846 -0.712 -0.908 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.258 -2.060 0.129 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.213 -2.242 1.587 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.884 -5.091 0.175 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.926 -4.442 1.510 1.00 0.00 H new ATOM 1183 N THR A 79 -11.321 -0.896 -0.689 1.00 0.00 N ATOM 1184 CA THR A 79 -12.747 -1.161 -0.737 1.00 0.00 C ATOM 1185 C THR A 79 -13.019 -1.745 -2.123 1.00 0.00 C ATOM 1186 O THR A 79 -13.953 -1.367 -2.829 1.00 0.00 O ATOM 1187 CB THR A 79 -13.522 0.111 -0.356 1.00 0.00 C ATOM 1188 OG1 THR A 79 -13.236 0.382 1.002 1.00 0.00 O ATOM 1189 CG2 THR A 79 -15.044 0.012 -0.470 1.00 0.00 C ATOM 0 H THR A 79 -10.945 -0.612 -1.593 1.00 0.00 H new ATOM 0 HA THR A 79 -13.097 -1.892 -0.008 1.00 0.00 H new ATOM 0 HB THR A 79 -13.204 0.882 -1.058 1.00 0.00 H new ATOM 0 HG1 THR A 79 -12.548 -0.238 1.322 1.00 0.00 H new ATOM 0 HG21 THR A 79 -15.493 0.961 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 79 -15.318 -0.218 -1.500 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.407 -0.778 0.187 1.00 0.00 H new ATOM 1197 N ASN A 80 -12.168 -2.695 -2.525 1.00 0.00 N ATOM 1198 CA ASN A 80 -12.356 -3.463 -3.744 1.00 0.00 C ATOM 1199 C ASN A 80 -13.460 -4.487 -3.456 1.00 0.00 C ATOM 1200 O ASN A 80 -13.188 -5.675 -3.280 1.00 0.00 O ATOM 1201 CB ASN A 80 -11.027 -4.120 -4.125 1.00 0.00 C ATOM 1202 CG ASN A 80 -11.169 -4.976 -5.372 1.00 0.00 C ATOM 1203 OD1 ASN A 80 -11.004 -6.188 -5.308 1.00 0.00 O ATOM 1204 ND2 ASN A 80 -11.431 -4.356 -6.516 1.00 0.00 N ATOM 0 H ASN A 80 -11.327 -2.948 -2.006 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.658 -2.845 -4.590 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.274 -3.350 -4.294 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.673 -4.735 -3.298 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.501 -4.891 -7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.562 -3.345 -6.529 1.00 0.00 H new ATOM 1211 N LYS A 81 -14.689 -3.967 -3.335 1.00 0.00 N ATOM 1212 CA LYS A 81 -15.937 -4.614 -2.941 1.00 0.00 C ATOM 1213 C LYS A 81 -15.903 -6.145 -3.041 1.00 0.00 C ATOM 1214 O LYS A 81 -16.290 -6.715 -4.058 1.00 0.00 O ATOM 1215 CB LYS A 81 -17.099 -4.042 -3.768 1.00 0.00 C ATOM 1216 CG LYS A 81 -17.221 -2.516 -3.643 1.00 0.00 C ATOM 1217 CD LYS A 81 -18.620 -2.033 -4.063 1.00 0.00 C ATOM 1218 CE LYS A 81 -19.010 -2.421 -5.495 1.00 0.00 C ATOM 1219 NZ LYS A 81 -18.055 -1.900 -6.486 1.00 0.00 N ATOM 0 H LYS A 81 -14.844 -2.978 -3.533 1.00 0.00 H new ATOM 0 HA LYS A 81 -16.083 -4.393 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.958 -4.306 -4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -18.032 -4.505 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -17.024 -2.216 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.466 -2.036 -4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -19.357 -2.443 -3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -18.663 -0.948 -3.967 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.060 -3.507 -5.576 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.007 -2.039 -5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.399 -2.111 -7.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -17.962 -0.871 -6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -17.128 -2.349 -6.344 1.00 0.00 H new ATOM 1233 N GLY A 82 -15.460 -6.802 -1.966 1.00 0.00 N ATOM 1234 CA GLY A 82 -15.377 -8.252 -1.865 1.00 0.00 C ATOM 1235 C GLY A 82 -14.029 -8.698 -1.300 1.00 0.00 C ATOM 1236 O GLY A 82 -13.980 -9.548 -0.414 1.00 0.00 O ATOM 0 H GLY A 82 -15.142 -6.323 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -16.180 -8.620 -1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.525 -8.695 -2.850 1.00 0.00 H new ATOM 1240 N PHE A 83 -12.932 -8.118 -1.792 1.00 0.00 N ATOM 1241 CA PHE A 83 -11.587 -8.556 -1.446 1.00 0.00 C ATOM 1242 C PHE A 83 -10.971 -7.710 -0.335 1.00 0.00 C ATOM 1243 O PHE A 83 -10.606 -6.556 -0.557 1.00 0.00 O ATOM 1244 CB PHE A 83 -10.704 -8.521 -2.695 1.00 0.00 C ATOM 1245 CG PHE A 83 -11.013 -9.617 -3.693 1.00 0.00 C ATOM 1246 CD1 PHE A 83 -12.119 -9.492 -4.554 1.00 0.00 C ATOM 1247 CD2 PHE A 83 -10.254 -10.803 -3.698 1.00 0.00 C ATOM 1248 CE1 PHE A 83 -12.438 -10.530 -5.447 1.00 0.00 C ATOM 1249 CE2 PHE A 83 -10.570 -11.839 -4.596 1.00 0.00 C ATOM 1250 CZ PHE A 83 -11.658 -11.698 -5.475 1.00 0.00 C ATOM 0 H PHE A 83 -12.956 -7.332 -2.441 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.653 -9.576 -1.067 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.821 -7.554 -3.184 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.660 -8.602 -2.393 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.724 -8.597 -4.529 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -9.428 -10.918 -3.012 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.283 -10.429 -6.112 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.977 -12.742 -4.610 1.00 0.00 H new ATOM 0 HZ PHE A 83 -11.894 -12.488 -6.172 1.00 0.00 H new ATOM 1260 N GLY A 84 -10.773 -8.306 0.843 1.00 0.00 N ATOM 1261 CA GLY A 84 -10.078 -7.684 1.963 1.00 0.00 C ATOM 1262 C GLY A 84 -8.566 -7.641 1.730 1.00 0.00 C ATOM 1263 O GLY A 84 -7.816 -8.155 2.554 1.00 0.00 O ATOM 0 H GLY A 84 -11.099 -9.251 1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.454 -6.671 2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.291 -8.238 2.878 1.00 0.00 H new ATOM 1267 N HIS A 85 -8.105 -7.065 0.613 1.00 0.00 N ATOM 1268 CA HIS A 85 -6.684 -6.956 0.294 1.00 0.00 C ATOM 1269 C HIS A 85 -5.886 -6.417 1.483 1.00 0.00 C ATOM 1270 O HIS A 85 -6.326 -5.500 2.175 1.00 0.00 O ATOM 1271 CB HIS A 85 -6.446 -6.054 -0.923 1.00 0.00 C ATOM 1272 CG HIS A 85 -7.111 -6.494 -2.204 1.00 0.00 C ATOM 1273 ND1 HIS A 85 -6.587 -7.332 -3.193 1.00 0.00 N ATOM 1274 CD2 HIS A 85 -8.295 -5.988 -2.653 1.00 0.00 C ATOM 1275 CE1 HIS A 85 -7.448 -7.271 -4.218 1.00 0.00 C ATOM 1276 NE2 HIS A 85 -8.494 -6.494 -3.913 1.00 0.00 N ATOM 0 H HIS A 85 -8.715 -6.660 -0.097 1.00 0.00 H new ATOM 0 HA HIS A 85 -6.339 -7.963 0.059 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -6.794 -5.050 -0.681 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -5.372 -5.986 -1.097 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -8.951 -5.317 -2.119 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.316 -7.780 -5.162 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -9.299 -6.310 -4.512 1.00 0.00 H new ATOM 1284 N SER A 86 -4.701 -6.991 1.689 1.00 0.00 N ATOM 1285 CA SER A 86 -3.761 -6.589 2.716 1.00 0.00 C ATOM 1286 C SER A 86 -2.624 -5.811 2.053 1.00 0.00 C ATOM 1287 O SER A 86 -2.499 -5.854 0.830 1.00 0.00 O ATOM 1288 CB SER A 86 -3.244 -7.869 3.382 1.00 0.00 C ATOM 1289 OG SER A 86 -2.386 -8.593 2.515 1.00 0.00 O ATOM 0 H SER A 86 -4.366 -7.772 1.125 1.00 0.00 H new ATOM 0 HA SER A 86 -4.220 -5.948 3.468 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.709 -7.614 4.297 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.087 -8.497 3.670 1.00 0.00 H new ATOM 0 HG SER A 86 -1.459 -8.499 2.819 1.00 0.00 H new ATOM 1295 N PHE A 87 -1.805 -5.109 2.840 1.00 0.00 N ATOM 1296 CA PHE A 87 -0.583 -4.456 2.379 1.00 0.00 C ATOM 1297 C PHE A 87 0.498 -4.867 3.367 1.00 0.00 C ATOM 1298 O PHE A 87 0.373 -4.541 4.548 1.00 0.00 O ATOM 1299 CB PHE A 87 -0.719 -2.932 2.367 1.00 0.00 C ATOM 1300 CG PHE A 87 0.284 -2.205 1.486 1.00 0.00 C ATOM 1301 CD1 PHE A 87 1.625 -2.068 1.893 1.00 0.00 C ATOM 1302 CD2 PHE A 87 -0.136 -1.617 0.278 1.00 0.00 C ATOM 1303 CE1 PHE A 87 2.503 -1.247 1.164 1.00 0.00 C ATOM 1304 CE2 PHE A 87 0.762 -0.849 -0.486 1.00 0.00 C ATOM 1305 CZ PHE A 87 2.070 -0.632 -0.023 1.00 0.00 C ATOM 0 H PHE A 87 -1.979 -4.977 3.836 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.353 -4.754 1.356 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.725 -2.675 2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.616 -2.565 3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.980 -2.595 2.767 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -1.151 -1.756 -0.064 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.511 -1.089 1.517 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.445 -0.427 -1.428 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.742 0.006 -0.578 1.00 0.00 H new ATOM 1315 N ASP A 88 1.527 -5.592 2.931 1.00 0.00 N ATOM 1316 CA ASP A 88 2.526 -6.156 3.827 1.00 0.00 C ATOM 1317 C ASP A 88 3.925 -5.886 3.306 1.00 0.00 C ATOM 1318 O ASP A 88 4.188 -6.153 2.136 1.00 0.00 O ATOM 1319 CB ASP A 88 2.268 -7.656 3.959 1.00 0.00 C ATOM 1320 CG ASP A 88 0.913 -7.894 4.588 1.00 0.00 C ATOM 1321 OD1 ASP A 88 -0.065 -8.116 3.874 1.00 0.00 O ATOM 1322 OD2 ASP A 88 0.879 -7.806 5.939 1.00 0.00 O ATOM 0 H ASP A 88 1.688 -5.803 1.946 1.00 0.00 H new ATOM 0 HA ASP A 88 2.451 -5.688 4.808 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.311 -8.129 2.978 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.047 -8.115 4.568 1.00 0.00 H new ATOM 1328 N ILE A 89 4.796 -5.360 4.172 1.00 0.00 N ATOM 1329 CA ILE A 89 6.162 -4.962 3.875 1.00 0.00 C ATOM 1330 C ILE A 89 7.119 -6.011 4.448 1.00 0.00 C ATOM 1331 O ILE A 89 6.983 -6.452 5.591 1.00 0.00 O ATOM 1332 CB ILE A 89 6.455 -3.548 4.422 1.00 0.00 C ATOM 1333 CG1 ILE A 89 5.387 -2.553 3.924 1.00 0.00 C ATOM 1334 CG2 ILE A 89 7.866 -3.111 3.998 1.00 0.00 C ATOM 1335 CD1 ILE A 89 5.628 -1.113 4.384 1.00 0.00 C ATOM 0 H ILE A 89 4.548 -5.195 5.147 1.00 0.00 H new ATOM 0 HA ILE A 89 6.307 -4.912 2.796 1.00 0.00 H new ATOM 0 HB ILE A 89 6.414 -3.564 5.511 1.00 0.00 H new ATOM 0 HG12 ILE A 89 5.360 -2.578 2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.408 -2.878 4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.070 -2.113 4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.599 -3.812 4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.931 -3.098 2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.838 -0.470 3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.626 -1.074 5.473 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.592 -0.768 4.011 1.00 0.00 H new ATOM 1347 N THR A 90 8.099 -6.414 3.644 1.00 0.00 N ATOM 1348 CA THR A 90 9.127 -7.368 4.021 1.00 0.00 C ATOM 1349 C THR A 90 10.301 -7.162 3.068 1.00 0.00 C ATOM 1350 O THR A 90 10.452 -6.061 2.549 1.00 0.00 O ATOM 1351 CB THR A 90 8.531 -8.786 4.061 1.00 0.00 C ATOM 1352 OG1 THR A 90 9.524 -9.753 4.343 1.00 0.00 O ATOM 1353 CG2 THR A 90 7.786 -9.173 2.777 1.00 0.00 C ATOM 0 H THR A 90 8.199 -6.074 2.687 1.00 0.00 H new ATOM 0 HA THR A 90 9.510 -7.216 5.030 1.00 0.00 H new ATOM 0 HB THR A 90 7.798 -8.769 4.867 1.00 0.00 H new ATOM 0 HG1 THR A 90 9.205 -10.354 5.049 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.392 -10.185 2.876 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.963 -8.478 2.610 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.473 -9.132 1.931 1.00 0.00 H new ATOM 1361 N LYS A 91 11.136 -8.175 2.835 1.00 0.00 N ATOM 1362 CA LYS A 91 12.296 -8.060 1.951 1.00 0.00 C ATOM 1363 C LYS A 91 12.302 -9.151 0.875 1.00 0.00 C ATOM 1364 O LYS A 91 13.346 -9.451 0.299 1.00 0.00 O ATOM 1365 CB LYS A 91 13.589 -8.068 2.782 1.00 0.00 C ATOM 1366 CG LYS A 91 13.587 -6.958 3.846 1.00 0.00 C ATOM 1367 CD LYS A 91 14.988 -6.691 4.412 1.00 0.00 C ATOM 1368 CE LYS A 91 15.559 -7.912 5.142 1.00 0.00 C ATOM 1369 NZ LYS A 91 16.858 -7.601 5.763 1.00 0.00 N ATOM 0 H LYS A 91 11.027 -9.099 3.254 1.00 0.00 H new ATOM 0 HA LYS A 91 12.234 -7.109 1.422 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.704 -9.037 3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.447 -7.938 2.122 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.193 -6.040 3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.917 -7.238 4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.658 -6.409 3.600 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.946 -5.846 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.857 -8.243 5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.677 -8.737 4.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.221 -8.445 6.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.533 -7.308 5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.738 -6.830 6.450 1.00 0.00 H new ATOM 1383 N LYS A 92 11.140 -9.735 0.577 1.00 0.00 N ATOM 1384 CA LYS A 92 11.007 -10.694 -0.507 1.00 0.00 C ATOM 1385 C LYS A 92 11.147 -9.948 -1.837 1.00 0.00 C ATOM 1386 O LYS A 92 10.349 -9.059 -2.124 1.00 0.00 O ATOM 1387 CB LYS A 92 9.643 -11.394 -0.421 1.00 0.00 C ATOM 1388 CG LYS A 92 9.419 -12.185 0.875 1.00 0.00 C ATOM 1389 CD LYS A 92 10.496 -13.254 1.095 1.00 0.00 C ATOM 1390 CE LYS A 92 10.053 -14.267 2.155 1.00 0.00 C ATOM 1391 NZ LYS A 92 9.631 -13.615 3.404 1.00 0.00 N ATOM 0 H LYS A 92 10.272 -9.554 1.081 1.00 0.00 H new ATOM 0 HA LYS A 92 11.784 -11.455 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.857 -10.645 -0.516 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.542 -12.072 -1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.413 -11.498 1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.439 -12.660 0.844 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.699 -13.769 0.156 1.00 0.00 H new ATOM 0 HD3 LYS A 92 11.427 -12.780 1.406 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.230 -14.864 1.763 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.873 -14.953 2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.519 -14.332 4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.351 -12.923 3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.724 -13.128 3.253 1.00 0.00 H new ATOM 1405 N GLY A 93 12.147 -10.286 -2.650 1.00 0.00 N ATOM 1406 CA GLY A 93 12.289 -9.710 -3.980 1.00 0.00 C ATOM 1407 C GLY A 93 11.351 -10.401 -4.975 1.00 0.00 C ATOM 1408 O GLY A 93 10.907 -11.520 -4.718 1.00 0.00 O ATOM 0 H GLY A 93 12.873 -10.960 -2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.067 -8.643 -3.945 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.321 -9.810 -4.316 1.00 0.00 H new ATOM 1412 N PRO A 94 11.034 -9.755 -6.108 1.00 0.00 N ATOM 1413 CA PRO A 94 10.258 -10.366 -7.178 1.00 0.00 C ATOM 1414 C PRO A 94 11.121 -11.406 -7.912 1.00 0.00 C ATOM 1415 O PRO A 94 12.347 -11.361 -7.795 1.00 0.00 O ATOM 1416 CB PRO A 94 9.899 -9.202 -8.110 1.00 0.00 C ATOM 1417 CG PRO A 94 11.075 -8.242 -7.937 1.00 0.00 C ATOM 1418 CD PRO A 94 11.436 -8.405 -6.461 1.00 0.00 C ATOM 0 HA PRO A 94 9.370 -10.885 -6.816 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.796 -9.531 -9.144 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.954 -8.737 -7.828 1.00 0.00 H new ATOM 0 HG2 PRO A 94 11.909 -8.504 -8.588 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.796 -7.215 -8.174 1.00 0.00 H new ATOM 0 HD2 PRO A 94 12.504 -8.259 -6.300 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.918 -7.668 -5.847 1.00 0.00 H new ATOM 1426 N PRO A 95 10.528 -12.303 -8.717 1.00 0.00 N ATOM 1427 CA PRO A 95 9.095 -12.494 -8.912 1.00 0.00 C ATOM 1428 C PRO A 95 8.462 -13.126 -7.672 1.00 0.00 C ATOM 1429 O PRO A 95 9.058 -14.004 -7.053 1.00 0.00 O ATOM 1430 CB PRO A 95 8.956 -13.440 -10.114 1.00 0.00 C ATOM 1431 CG PRO A 95 10.324 -13.394 -10.796 1.00 0.00 C ATOM 1432 CD PRO A 95 11.270 -13.161 -9.622 1.00 0.00 C ATOM 0 HA PRO A 95 8.590 -11.544 -9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 95 8.705 -14.452 -9.796 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.165 -13.112 -10.788 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.548 -14.323 -11.319 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.384 -12.592 -11.531 1.00 0.00 H new ATOM 0 HD2 PRO A 95 11.544 -14.100 -9.142 1.00 0.00 H new ATOM 0 HD3 PRO A 95 12.196 -12.687 -9.947 1.00 0.00 H new ATOM 1440 N TYR A 96 7.252 -12.693 -7.312 1.00 0.00 N ATOM 1441 CA TYR A 96 6.530 -13.299 -6.204 1.00 0.00 C ATOM 1442 C TYR A 96 5.870 -14.593 -6.662 1.00 0.00 C ATOM 1443 O TYR A 96 5.508 -14.748 -7.828 1.00 0.00 O ATOM 1444 CB TYR A 96 5.507 -12.322 -5.632 1.00 0.00 C ATOM 1445 CG TYR A 96 6.156 -11.060 -5.118 1.00 0.00 C ATOM 1446 CD1 TYR A 96 6.885 -11.125 -3.920 1.00 0.00 C ATOM 1447 CD2 TYR A 96 6.258 -9.924 -5.941 1.00 0.00 C ATOM 1448 CE1 TYR A 96 7.734 -10.071 -3.559 1.00 0.00 C ATOM 1449 CE2 TYR A 96 7.143 -8.889 -5.595 1.00 0.00 C ATOM 1450 CZ TYR A 96 7.899 -8.974 -4.417 1.00 0.00 C ATOM 1451 OH TYR A 96 8.830 -8.020 -4.145 1.00 0.00 O ATOM 0 H TYR A 96 6.758 -11.929 -7.772 1.00 0.00 H new ATOM 0 HA TYR A 96 7.234 -13.539 -5.407 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.779 -12.067 -6.402 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.959 -12.804 -4.822 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.791 -11.988 -3.277 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.658 -9.848 -6.836 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.263 -10.103 -2.618 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.241 -8.026 -6.237 1.00 0.00 H new ATOM 0 HH TYR A 96 9.352 -8.287 -3.360 1.00 0.00 H new ATOM 1461 N ALA A 97 5.712 -15.521 -5.723 1.00 0.00 N ATOM 1462 CA ALA A 97 5.055 -16.790 -5.969 1.00 0.00 C ATOM 1463 C ALA A 97 3.542 -16.599 -5.899 1.00 0.00 C ATOM 1464 O ALA A 97 3.048 -15.714 -5.203 1.00 0.00 O ATOM 1465 CB ALA A 97 5.540 -17.821 -4.947 1.00 0.00 C ATOM 0 H ALA A 97 6.041 -15.408 -4.764 1.00 0.00 H new ATOM 0 HA ALA A 97 5.304 -17.158 -6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.047 -18.775 -5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.619 -17.946 -5.040 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.300 -17.477 -3.941 1.00 0.00 H new ATOM 1471 N VAL A 98 2.802 -17.437 -6.628 1.00 0.00 N ATOM 1472 CA VAL A 98 1.347 -17.450 -6.572 1.00 0.00 C ATOM 1473 C VAL A 98 0.904 -17.790 -5.146 1.00 0.00 C ATOM 1474 O VAL A 98 -0.044 -17.199 -4.630 1.00 0.00 O ATOM 1475 CB VAL A 98 0.796 -18.434 -7.619 1.00 0.00 C ATOM 1476 CG1 VAL A 98 -0.716 -18.652 -7.471 1.00 0.00 C ATOM 1477 CG2 VAL A 98 1.087 -17.915 -9.034 1.00 0.00 C ATOM 0 H VAL A 98 3.198 -18.123 -7.271 1.00 0.00 H new ATOM 0 HA VAL A 98 0.942 -16.468 -6.817 1.00 0.00 H new ATOM 0 HB VAL A 98 1.296 -19.388 -7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.059 -19.354 -8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.930 -19.056 -6.482 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.235 -17.701 -7.595 1.00 0.00 H new ATOM 0 HG21 VAL A 98 0.693 -18.618 -9.768 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.611 -16.944 -9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 98 2.164 -17.814 -9.170 1.00 0.00 H new ATOM 1487 N MET A 99 1.613 -18.718 -4.499 1.00 0.00 N ATOM 1488 CA MET A 99 1.371 -19.038 -3.104 1.00 0.00 C ATOM 1489 C MET A 99 2.029 -17.929 -2.274 1.00 0.00 C ATOM 1490 O MET A 99 3.171 -17.561 -2.556 1.00 0.00 O ATOM 1491 CB MET A 99 1.971 -20.410 -2.768 1.00 0.00 C ATOM 1492 CG MET A 99 1.392 -21.539 -3.636 1.00 0.00 C ATOM 1493 SD MET A 99 -0.412 -21.733 -3.644 1.00 0.00 S ATOM 1494 CE MET A 99 -0.722 -22.138 -1.912 1.00 0.00 C ATOM 0 H MET A 99 2.363 -19.260 -4.929 1.00 0.00 H new ATOM 0 HA MET A 99 0.304 -19.092 -2.887 1.00 0.00 H new ATOM 0 HB2 MET A 99 3.052 -20.372 -2.902 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.788 -20.635 -1.717 1.00 0.00 H new ATOM 0 HG2 MET A 99 1.719 -21.378 -4.663 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.832 -22.480 -3.305 1.00 0.00 H new ATOM 0 HE1 MET A 99 -1.786 -22.322 -1.766 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.159 -23.031 -1.641 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.408 -21.306 -1.282 1.00 0.00 H new ATOM 1504 N PRO A 100 1.338 -17.367 -1.271 1.00 0.00 N ATOM 1505 CA PRO A 100 1.831 -16.227 -0.520 1.00 0.00 C ATOM 1506 C PRO A 100 2.953 -16.618 0.443 1.00 0.00 C ATOM 1507 O PRO A 100 2.761 -16.655 1.658 1.00 0.00 O ATOM 1508 CB PRO A 100 0.597 -15.654 0.178 1.00 0.00 C ATOM 1509 CG PRO A 100 -0.289 -16.879 0.394 1.00 0.00 C ATOM 1510 CD PRO A 100 -0.012 -17.712 -0.857 1.00 0.00 C ATOM 0 HA PRO A 100 2.296 -15.477 -1.160 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.856 -15.174 1.122 1.00 0.00 H new ATOM 0 HB3 PRO A 100 0.101 -14.903 -0.436 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.025 -17.415 1.305 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.342 -16.609 0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.095 -18.778 -0.644 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.732 -17.487 -1.644 1.00 0.00 H new ATOM 1518 N VAL A 101 4.157 -16.849 -0.090 1.00 0.00 N ATOM 1519 CA VAL A 101 5.357 -17.079 0.710 1.00 0.00 C ATOM 1520 C VAL A 101 5.833 -15.697 1.181 1.00 0.00 C ATOM 1521 O VAL A 101 6.875 -15.188 0.774 1.00 0.00 O ATOM 1522 CB VAL A 101 6.412 -17.857 -0.103 1.00 0.00 C ATOM 1523 CG1 VAL A 101 7.613 -18.237 0.776 1.00 0.00 C ATOM 1524 CG2 VAL A 101 5.821 -19.156 -0.672 1.00 0.00 C ATOM 0 H VAL A 101 4.324 -16.881 -1.096 1.00 0.00 H new ATOM 0 HA VAL A 101 5.162 -17.706 1.580 1.00 0.00 H new ATOM 0 HB VAL A 101 6.731 -17.202 -0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 101 8.342 -18.785 0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 101 8.074 -17.333 1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.276 -18.864 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 101 6.586 -19.685 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.475 -19.788 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.982 -18.918 -1.326 1.00 0.00 H new ATOM 1534 N ILE A 102 5.002 -15.072 2.016 1.00 0.00 N ATOM 1535 CA ILE A 102 5.149 -13.711 2.502 1.00 0.00 C ATOM 1536 C ILE A 102 5.992 -13.651 3.777 1.00 0.00 C ATOM 1537 O ILE A 102 6.845 -12.776 3.919 1.00 0.00 O ATOM 1538 CB ILE A 102 3.751 -13.087 2.705 1.00 0.00 C ATOM 1539 CG1 ILE A 102 2.823 -13.898 3.640 1.00 0.00 C ATOM 1540 CG2 ILE A 102 3.049 -12.868 1.355 1.00 0.00 C ATOM 1541 CD1 ILE A 102 2.654 -13.219 5.000 1.00 0.00 C ATOM 0 H ILE A 102 4.169 -15.529 2.387 1.00 0.00 H new ATOM 0 HA ILE A 102 5.688 -13.127 1.756 1.00 0.00 H new ATOM 0 HB ILE A 102 3.935 -12.132 3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.847 -14.017 3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.233 -14.898 3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.066 -12.428 1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.647 -12.197 0.739 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.936 -13.824 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.995 -13.820 5.627 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.627 -13.123 5.482 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.219 -12.229 4.861 1.00 0.00 H new ATOM 1553 N ASP A 103 5.744 -14.568 4.717 1.00 0.00 N ATOM 1554 CA ASP A 103 6.368 -14.547 6.035 1.00 0.00 C ATOM 1555 C ASP A 103 7.883 -14.744 5.942 1.00 0.00 C ATOM 1556 O ASP A 103 8.339 -15.505 5.089 1.00 0.00 O ATOM 1557 CB ASP A 103 5.747 -15.626 6.934 1.00 0.00 C ATOM 1558 CG ASP A 103 4.333 -15.270 7.354 1.00 0.00 C ATOM 1559 OD1 ASP A 103 3.388 -15.903 6.900 1.00 0.00 O ATOM 1560 OD2 ASP A 103 4.217 -14.230 8.222 1.00 0.00 O ATOM 0 H ASP A 103 5.101 -15.348 4.580 1.00 0.00 H new ATOM 0 HA ASP A 103 6.185 -13.566 6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.739 -16.579 6.405 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.366 -15.759 7.821 1.00 0.00 H new ATOM 1566 N PRO A 104 8.677 -14.122 6.829 1.00 0.00 N ATOM 1567 CA PRO A 104 8.247 -13.212 7.882 1.00 0.00 C ATOM 1568 C PRO A 104 7.918 -11.825 7.318 1.00 0.00 C ATOM 1569 O PRO A 104 8.577 -11.345 6.396 1.00 0.00 O ATOM 1570 CB PRO A 104 9.429 -13.139 8.852 1.00 0.00 C ATOM 1571 CG PRO A 104 10.637 -13.354 7.941 1.00 0.00 C ATOM 1572 CD PRO A 104 10.110 -14.353 6.911 1.00 0.00 C ATOM 0 HA PRO A 104 7.337 -13.562 8.370 1.00 0.00 H new ATOM 0 HB2 PRO A 104 9.474 -12.176 9.361 1.00 0.00 H new ATOM 0 HB3 PRO A 104 9.365 -13.905 9.624 1.00 0.00 H new ATOM 0 HG2 PRO A 104 10.962 -12.424 7.474 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.492 -13.751 8.489 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.586 -14.203 5.942 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.324 -15.378 7.216 1.00 0.00 H new ATOM 1580 N ILE A 105 6.889 -11.188 7.880 1.00 0.00 N ATOM 1581 CA ILE A 105 6.522 -9.814 7.568 1.00 0.00 C ATOM 1582 C ILE A 105 7.246 -8.903 8.548 1.00 0.00 C ATOM 1583 O ILE A 105 7.415 -9.271 9.711 1.00 0.00 O ATOM 1584 CB ILE A 105 4.992 -9.645 7.635 1.00 0.00 C ATOM 1585 CG1 ILE A 105 4.303 -10.377 6.475 1.00 0.00 C ATOM 1586 CG2 ILE A 105 4.536 -8.177 7.668 1.00 0.00 C ATOM 1587 CD1 ILE A 105 4.830 -9.982 5.090 1.00 0.00 C ATOM 0 H ILE A 105 6.281 -11.622 8.574 1.00 0.00 H new ATOM 0 HA ILE A 105 6.820 -9.549 6.553 1.00 0.00 H new ATOM 0 HB ILE A 105 4.691 -10.093 8.582 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.431 -11.451 6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.232 -10.176 6.516 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.448 -8.135 7.715 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.956 -7.685 8.545 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.880 -7.669 6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.294 -10.542 4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.677 -8.914 4.933 1.00 0.00 H new ATOM 0 HD13 ILE A 105 5.894 -10.209 5.027 1.00 0.00 H new ATOM 1599 N VAL A 106 7.684 -7.729 8.081 1.00 0.00 N ATOM 1600 CA VAL A 106 8.253 -6.723 8.956 1.00 0.00 C ATOM 1601 C VAL A 106 7.048 -5.922 9.450 1.00 0.00 C ATOM 1602 O VAL A 106 6.439 -6.278 10.456 1.00 0.00 O ATOM 1603 CB VAL A 106 9.334 -5.914 8.208 1.00 0.00 C ATOM 1604 CG1 VAL A 106 9.910 -4.787 9.079 1.00 0.00 C ATOM 1605 CG2 VAL A 106 10.491 -6.840 7.807 1.00 0.00 C ATOM 0 H VAL A 106 7.651 -7.461 7.098 1.00 0.00 H new ATOM 0 HA VAL A 106 8.793 -7.121 9.816 1.00 0.00 H new ATOM 0 HB VAL A 106 8.858 -5.477 7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.667 -4.242 8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.110 -4.104 9.366 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.362 -5.214 9.974 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.252 -6.264 7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.928 -7.285 8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.116 -7.629 7.155 1.00 0.00 H new ATOM 1615 N ALA A 107 6.703 -4.840 8.755 1.00 0.00 N ATOM 1616 CA ALA A 107 5.475 -4.097 9.003 1.00 0.00 C ATOM 1617 C ALA A 107 4.418 -4.607 8.038 1.00 0.00 C ATOM 1618 O ALA A 107 4.748 -4.924 6.899 1.00 0.00 O ATOM 1619 CB ALA A 107 5.721 -2.602 8.834 1.00 0.00 C ATOM 0 H ALA A 107 7.272 -4.454 8.001 1.00 0.00 H new ATOM 0 HA ALA A 107 5.130 -4.248 10.026 1.00 0.00 H new ATOM 0 HB1 ALA A 107 4.796 -2.057 9.022 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.484 -2.277 9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 107 6.060 -2.402 7.818 1.00 0.00 H new ATOM 1625 N GLY A 108 3.151 -4.658 8.430 1.00 0.00 N ATOM 1626 CA GLY A 108 2.131 -5.034 7.477 1.00 0.00 C ATOM 1627 C GLY A 108 0.755 -5.000 8.105 1.00 0.00 C ATOM 1628 O GLY A 108 0.627 -5.007 9.329 1.00 0.00 O ATOM 0 H GLY A 108 2.818 -4.450 9.371 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.161 -4.357 6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.336 -6.035 7.098 1.00 0.00 H new ATOM 1632 N THR A 109 -0.261 -4.950 7.248 1.00 0.00 N ATOM 1633 CA THR A 109 -1.660 -5.005 7.610 1.00 0.00 C ATOM 1634 C THR A 109 -2.178 -6.405 7.302 1.00 0.00 C ATOM 1635 O THR A 109 -1.666 -7.077 6.405 1.00 0.00 O ATOM 1636 CB THR A 109 -2.419 -3.951 6.794 1.00 0.00 C ATOM 1637 OG1 THR A 109 -2.146 -4.087 5.414 1.00 0.00 O ATOM 1638 CG2 THR A 109 -2.043 -2.532 7.216 1.00 0.00 C ATOM 0 H THR A 109 -0.118 -4.867 6.242 1.00 0.00 H new ATOM 0 HA THR A 109 -1.803 -4.797 8.670 1.00 0.00 H new ATOM 0 HB THR A 109 -3.479 -4.116 6.985 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.832 -3.615 4.897 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.601 -1.814 6.615 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.285 -2.390 8.269 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.974 -2.379 7.065 1.00 0.00 H new ATOM 1646 N GLY A 110 -3.156 -6.876 8.073 1.00 0.00 N ATOM 1647 CA GLY A 110 -3.823 -8.135 7.785 1.00 0.00 C ATOM 1648 C GLY A 110 -4.828 -7.906 6.649 1.00 0.00 C ATOM 1649 O GLY A 110 -4.686 -6.952 5.883 1.00 0.00 O ATOM 0 H GLY A 110 -3.502 -6.399 8.905 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.094 -8.893 7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.334 -8.505 8.674 1.00 0.00 H new ATOM 1653 N PHE A 111 -5.858 -8.746 6.531 1.00 0.00 N ATOM 1654 CA PHE A 111 -6.908 -8.501 5.548 1.00 0.00 C ATOM 1655 C PHE A 111 -7.800 -7.361 6.043 1.00 0.00 C ATOM 1656 O PHE A 111 -8.092 -7.282 7.236 1.00 0.00 O ATOM 1657 CB PHE A 111 -7.706 -9.780 5.278 1.00 0.00 C ATOM 1658 CG PHE A 111 -6.821 -10.964 4.927 1.00 0.00 C ATOM 1659 CD1 PHE A 111 -6.105 -10.960 3.713 1.00 0.00 C ATOM 1660 CD2 PHE A 111 -6.596 -11.986 5.866 1.00 0.00 C ATOM 1661 CE1 PHE A 111 -5.162 -11.968 3.446 1.00 0.00 C ATOM 1662 CE2 PHE A 111 -5.653 -12.994 5.597 1.00 0.00 C ATOM 1663 CZ PHE A 111 -4.929 -12.981 4.392 1.00 0.00 C ATOM 0 H PHE A 111 -5.985 -9.587 7.094 1.00 0.00 H new ATOM 0 HA PHE A 111 -6.463 -8.203 4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -8.300 -10.025 6.159 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -8.406 -9.601 4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -6.281 -10.181 2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.148 -11.997 6.794 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -4.617 -11.964 2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.485 -13.780 6.318 1.00 0.00 H new ATOM 0 HZ PHE A 111 -4.195 -13.748 4.194 1.00 0.00 H new ATOM 1673 N SER A 112 -8.204 -6.461 5.145 1.00 0.00 N ATOM 1674 CA SER A 112 -8.956 -5.269 5.515 1.00 0.00 C ATOM 1675 C SER A 112 -10.444 -5.575 5.688 1.00 0.00 C ATOM 1676 O SER A 112 -10.911 -6.609 5.205 1.00 0.00 O ATOM 1677 CB SER A 112 -8.754 -4.223 4.403 1.00 0.00 C ATOM 1678 OG SER A 112 -9.518 -4.559 3.262 1.00 0.00 O ATOM 0 H SER A 112 -8.018 -6.541 4.145 1.00 0.00 H new ATOM 0 HA SER A 112 -8.594 -4.893 6.472 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.045 -3.237 4.766 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.698 -4.166 4.137 1.00 0.00 H new ATOM 0 HG SER A 112 -10.455 -4.315 3.412 1.00 0.00 H new ATOM 1684 N PRO A 113 -11.217 -4.683 6.337 1.00 0.00 N ATOM 1685 CA PRO A 113 -12.662 -4.798 6.316 1.00 0.00 C ATOM 1686 C PRO A 113 -13.093 -4.583 4.857 1.00 0.00 C ATOM 1687 O PRO A 113 -12.292 -4.126 4.032 1.00 0.00 O ATOM 1688 CB PRO A 113 -13.183 -3.706 7.257 1.00 0.00 C ATOM 1689 CG PRO A 113 -12.079 -2.649 7.228 1.00 0.00 C ATOM 1690 CD PRO A 113 -10.813 -3.494 7.073 1.00 0.00 C ATOM 0 HA PRO A 113 -13.051 -5.761 6.648 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -14.135 -3.301 6.913 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.345 -4.089 8.265 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -12.206 -1.953 6.399 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -12.061 -2.056 8.142 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -10.040 -2.945 6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.398 -3.758 8.046 1.00 0.00 H new ATOM 1698 N VAL A 114 -14.346 -4.915 4.529 1.00 0.00 N ATOM 1699 CA VAL A 114 -14.821 -4.901 3.149 1.00 0.00 C ATOM 1700 C VAL A 114 -16.149 -4.141 3.000 1.00 0.00 C ATOM 1701 O VAL A 114 -17.201 -4.769 2.870 1.00 0.00 O ATOM 1702 CB VAL A 114 -14.925 -6.358 2.652 1.00 0.00 C ATOM 1703 CG1 VAL A 114 -15.160 -6.397 1.141 1.00 0.00 C ATOM 1704 CG2 VAL A 114 -13.644 -7.157 2.935 1.00 0.00 C ATOM 0 H VAL A 114 -15.051 -5.198 5.209 1.00 0.00 H new ATOM 0 HA VAL A 114 -14.107 -4.359 2.529 1.00 0.00 H new ATOM 0 HB VAL A 114 -15.761 -6.804 3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -15.230 -7.433 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -16.088 -5.876 0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -14.329 -5.909 0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -13.763 -8.177 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -12.802 -6.685 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -13.457 -7.177 4.009 1.00 0.00 H new ATOM 1714 N PRO A 115 -16.133 -2.797 3.013 1.00 0.00 N ATOM 1715 CA PRO A 115 -17.319 -2.005 2.719 1.00 0.00 C ATOM 1716 C PRO A 115 -17.784 -2.260 1.283 1.00 0.00 C ATOM 1717 O PRO A 115 -17.015 -2.762 0.462 1.00 0.00 O ATOM 1718 CB PRO A 115 -16.890 -0.545 2.870 1.00 0.00 C ATOM 1719 CG PRO A 115 -15.688 -0.623 3.804 1.00 0.00 C ATOM 1720 CD PRO A 115 -15.023 -1.928 3.365 1.00 0.00 C ATOM 0 HA PRO A 115 -18.144 -2.260 3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -16.624 -0.103 1.910 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -17.688 0.066 3.292 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -15.024 0.233 3.685 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -15.987 -0.651 4.852 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.358 -1.769 2.516 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -14.421 -2.357 4.166 1.00 0.00 H new ATOM 1728 N LYS A 116 -19.038 -1.909 0.976 1.00 0.00 N ATOM 1729 CA LYS A 116 -19.607 -2.126 -0.353 1.00 0.00 C ATOM 1730 C LYS A 116 -20.427 -0.943 -0.874 1.00 0.00 C ATOM 1731 O LYS A 116 -21.023 -1.029 -1.946 1.00 0.00 O ATOM 1732 CB LYS A 116 -20.404 -3.438 -0.362 1.00 0.00 C ATOM 1733 CG LYS A 116 -19.508 -4.620 0.044 1.00 0.00 C ATOM 1734 CD LYS A 116 -20.213 -5.972 -0.092 1.00 0.00 C ATOM 1735 CE LYS A 116 -19.244 -7.117 0.241 1.00 0.00 C ATOM 1736 NZ LYS A 116 -18.737 -7.040 1.626 1.00 0.00 N ATOM 0 H LYS A 116 -19.679 -1.471 1.637 1.00 0.00 H new ATOM 0 HA LYS A 116 -18.777 -2.209 -1.055 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.247 -3.362 0.324 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.816 -3.612 -1.356 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -18.611 -4.619 -0.575 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -19.184 -4.487 1.076 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -21.074 -6.009 0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -20.592 -6.091 -1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -19.750 -8.071 0.094 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.404 -7.092 -0.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.184 -7.894 1.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.132 -6.200 1.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.538 -6.972 2.286 1.00 0.00 H new ATOM 1750 N ASP A 117 -20.430 0.169 -0.139 1.00 0.00 N ATOM 1751 CA ASP A 117 -21.052 1.434 -0.519 1.00 0.00 C ATOM 1752 C ASP A 117 -20.711 2.494 0.529 1.00 0.00 C ATOM 1753 O ASP A 117 -20.568 2.157 1.703 1.00 0.00 O ATOM 1754 CB ASP A 117 -22.577 1.290 -0.645 1.00 0.00 C ATOM 1755 CG ASP A 117 -23.253 2.611 -0.985 1.00 0.00 C ATOM 1756 OD1 ASP A 117 -24.340 2.882 -0.487 1.00 0.00 O ATOM 1757 OD2 ASP A 117 -22.580 3.438 -1.831 1.00 0.00 O ATOM 0 H ASP A 117 -19.980 0.213 0.775 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.665 1.735 -1.493 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -22.808 0.556 -1.417 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -22.983 0.907 0.291 1.00 0.00 H new ATOM 1763 N GLY A 118 -20.611 3.758 0.103 1.00 0.00 N ATOM 1764 CA GLY A 118 -20.403 4.941 0.933 1.00 0.00 C ATOM 1765 C GLY A 118 -19.046 4.976 1.633 1.00 0.00 C ATOM 1766 O GLY A 118 -18.236 5.865 1.357 1.00 0.00 O ATOM 0 H GLY A 118 -20.677 3.992 -0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -20.503 5.831 0.311 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -21.190 4.988 1.686 1.00 0.00 H new ATOM 1770 N LYS A 119 -18.830 4.041 2.562 1.00 0.00 N ATOM 1771 CA LYS A 119 -17.645 3.946 3.394 1.00 0.00 C ATOM 1772 C LYS A 119 -16.493 3.315 2.615 1.00 0.00 C ATOM 1773 O LYS A 119 -16.720 2.524 1.701 1.00 0.00 O ATOM 1774 CB LYS A 119 -17.944 3.118 4.648 1.00 0.00 C ATOM 1775 CG LYS A 119 -18.880 3.843 5.621 1.00 0.00 C ATOM 1776 CD LYS A 119 -19.023 3.015 6.904 1.00 0.00 C ATOM 1777 CE LYS A 119 -19.865 3.762 7.942 1.00 0.00 C ATOM 1778 NZ LYS A 119 -19.952 3.002 9.201 1.00 0.00 N ATOM 0 H LYS A 119 -19.508 3.304 2.757 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.353 4.952 3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.394 2.170 4.354 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -17.009 2.883 5.156 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.484 4.831 5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.857 3.992 5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -19.488 2.056 6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -18.037 2.800 7.315 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.426 4.741 8.134 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.866 3.933 7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -20.528 3.531 9.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.392 2.078 9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.997 2.860 9.588 1.00 0.00 H new ATOM 1792 N PHE A 120 -15.265 3.683 2.990 1.00 0.00 N ATOM 1793 CA PHE A 120 -14.029 3.310 2.317 1.00 0.00 C ATOM 1794 C PHE A 120 -12.971 2.869 3.319 1.00 0.00 C ATOM 1795 O PHE A 120 -12.353 3.712 3.962 1.00 0.00 O ATOM 1796 CB PHE A 120 -13.555 4.493 1.467 1.00 0.00 C ATOM 1797 CG PHE A 120 -14.112 4.401 0.063 1.00 0.00 C ATOM 1798 CD1 PHE A 120 -15.438 4.792 -0.181 1.00 0.00 C ATOM 1799 CD2 PHE A 120 -13.414 3.687 -0.929 1.00 0.00 C ATOM 1800 CE1 PHE A 120 -16.019 4.582 -1.439 1.00 0.00 C ATOM 1801 CE2 PHE A 120 -13.954 3.570 -2.221 1.00 0.00 C ATOM 1802 CZ PHE A 120 -15.242 4.064 -2.486 1.00 0.00 C ATOM 0 H PHE A 120 -15.104 4.274 3.806 1.00 0.00 H new ATOM 0 HA PHE A 120 -14.209 2.456 1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -13.871 5.428 1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -12.466 4.508 1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.014 5.257 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -12.464 3.229 -0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -17.060 4.818 -1.602 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -13.381 3.102 -3.008 1.00 0.00 H new ATOM 0 HZ PHE A 120 -15.633 4.045 -3.493 1.00 0.00 H new ATOM 1812 N GLY A 121 -12.769 1.557 3.448 1.00 0.00 N ATOM 1813 CA GLY A 121 -11.835 0.938 4.376 1.00 0.00 C ATOM 1814 C GLY A 121 -10.440 1.543 4.242 1.00 0.00 C ATOM 1815 O GLY A 121 -9.798 1.346 3.209 1.00 0.00 O ATOM 0 H GLY A 121 -13.274 0.873 2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.194 1.067 5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.789 -0.135 4.188 1.00 0.00 H new ATOM 1819 N TYR A 122 -9.980 2.267 5.271 1.00 0.00 N ATOM 1820 CA TYR A 122 -8.675 2.914 5.291 1.00 0.00 C ATOM 1821 C TYR A 122 -7.921 2.599 6.577 1.00 0.00 C ATOM 1822 O TYR A 122 -8.516 2.282 7.610 1.00 0.00 O ATOM 1823 CB TYR A 122 -8.746 4.422 4.991 1.00 0.00 C ATOM 1824 CG TYR A 122 -9.092 5.405 6.099 1.00 0.00 C ATOM 1825 CD1 TYR A 122 -10.083 5.117 7.050 1.00 0.00 C ATOM 1826 CD2 TYR A 122 -8.448 6.658 6.131 1.00 0.00 C ATOM 1827 CE1 TYR A 122 -10.469 6.087 7.992 1.00 0.00 C ATOM 1828 CE2 TYR A 122 -8.810 7.617 7.091 1.00 0.00 C ATOM 1829 CZ TYR A 122 -9.839 7.342 8.005 1.00 0.00 C ATOM 1830 OH TYR A 122 -10.237 8.302 8.886 1.00 0.00 O ATOM 0 H TYR A 122 -10.518 2.418 6.124 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.097 2.489 4.470 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.778 4.718 4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.479 4.560 4.196 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.552 4.144 7.058 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.672 6.882 5.414 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.250 5.867 8.705 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.296 8.566 7.126 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.694 9.108 8.759 1.00 0.00 H new ATOM 1840 N THR A 123 -6.598 2.690 6.475 1.00 0.00 N ATOM 1841 CA THR A 123 -5.662 2.329 7.521 1.00 0.00 C ATOM 1842 C THR A 123 -4.397 3.129 7.285 1.00 0.00 C ATOM 1843 O THR A 123 -3.748 2.925 6.266 1.00 0.00 O ATOM 1844 CB THR A 123 -5.391 0.822 7.433 1.00 0.00 C ATOM 1845 OG1 THR A 123 -6.516 0.154 7.928 1.00 0.00 O ATOM 1846 CG2 THR A 123 -4.164 0.363 8.220 1.00 0.00 C ATOM 0 H THR A 123 -6.138 3.030 5.630 1.00 0.00 H new ATOM 0 HA THR A 123 -6.051 2.548 8.515 1.00 0.00 H new ATOM 0 HB THR A 123 -5.190 0.591 6.387 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.555 -0.748 7.547 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.041 -0.714 8.107 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.277 0.871 7.841 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.297 0.604 9.275 1.00 0.00 H new ATOM 1854 N ASP A 124 -4.077 4.037 8.210 1.00 0.00 N ATOM 1855 CA ASP A 124 -2.891 4.882 8.182 1.00 0.00 C ATOM 1856 C ASP A 124 -1.778 4.180 8.951 1.00 0.00 C ATOM 1857 O ASP A 124 -1.338 4.675 9.993 1.00 0.00 O ATOM 1858 CB ASP A 124 -3.225 6.244 8.809 1.00 0.00 C ATOM 1859 CG ASP A 124 -4.377 6.930 8.095 1.00 0.00 C ATOM 1860 OD1 ASP A 124 -4.152 7.624 7.109 1.00 0.00 O ATOM 1861 OD2 ASP A 124 -5.617 6.692 8.598 1.00 0.00 O ATOM 0 H ASP A 124 -4.662 4.207 9.028 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.560 5.051 7.158 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.479 6.107 9.860 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.344 6.885 8.775 1.00 0.00 H new ATOM 1867 N PHE A 125 -1.344 3.004 8.483 1.00 0.00 N ATOM 1868 CA PHE A 125 -0.365 2.269 9.267 1.00 0.00 C ATOM 1869 C PHE A 125 0.963 3.014 9.205 1.00 0.00 C ATOM 1870 O PHE A 125 1.496 3.300 8.133 1.00 0.00 O ATOM 1871 CB PHE A 125 -0.273 0.778 8.954 1.00 0.00 C ATOM 1872 CG PHE A 125 0.434 0.352 7.688 1.00 0.00 C ATOM 1873 CD1 PHE A 125 -0.294 0.174 6.498 1.00 0.00 C ATOM 1874 CD2 PHE A 125 1.775 -0.075 7.760 1.00 0.00 C ATOM 1875 CE1 PHE A 125 0.292 -0.498 5.412 1.00 0.00 C ATOM 1876 CE2 PHE A 125 2.368 -0.722 6.665 1.00 0.00 C ATOM 1877 CZ PHE A 125 1.621 -0.950 5.500 1.00 0.00 C ATOM 0 H PHE A 125 -1.640 2.565 7.611 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.706 2.246 10.302 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.227 0.293 9.793 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.288 0.383 8.916 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.302 0.553 6.419 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.347 0.096 8.660 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.278 -0.667 4.510 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.398 -1.044 6.719 1.00 0.00 H new ATOM 0 HZ PHE A 125 2.068 -1.474 4.668 1.00 0.00 H new ATOM 1887 N THR A 126 1.445 3.377 10.386 1.00 0.00 N ATOM 1888 CA THR A 126 2.603 4.230 10.568 1.00 0.00 C ATOM 1889 C THR A 126 3.839 3.363 10.811 1.00 0.00 C ATOM 1890 O THR A 126 4.225 3.114 11.954 1.00 0.00 O ATOM 1891 CB THR A 126 2.282 5.224 11.693 1.00 0.00 C ATOM 1892 OG1 THR A 126 1.076 5.907 11.385 1.00 0.00 O ATOM 1893 CG2 THR A 126 3.380 6.278 11.838 1.00 0.00 C ATOM 0 H THR A 126 1.027 3.076 11.266 1.00 0.00 H new ATOM 0 HA THR A 126 2.834 4.818 9.680 1.00 0.00 H new ATOM 0 HB THR A 126 2.198 4.657 12.620 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.167 6.358 10.520 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.121 6.965 12.643 1.00 0.00 H new ATOM 0 HG22 THR A 126 4.326 5.788 12.069 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.477 6.833 10.905 1.00 0.00 H new ATOM 1901 N TRP A 127 4.466 2.903 9.724 1.00 0.00 N ATOM 1902 CA TRP A 127 5.660 2.083 9.812 1.00 0.00 C ATOM 1903 C TRP A 127 6.847 2.993 10.102 1.00 0.00 C ATOM 1904 O TRP A 127 7.096 3.951 9.375 1.00 0.00 O ATOM 1905 CB TRP A 127 5.893 1.301 8.507 1.00 0.00 C ATOM 1906 CG TRP A 127 7.195 0.543 8.407 1.00 0.00 C ATOM 1907 CD1 TRP A 127 7.793 -0.109 9.426 1.00 0.00 C ATOM 1908 CD2 TRP A 127 8.087 0.360 7.259 1.00 0.00 C ATOM 1909 NE1 TRP A 127 8.934 -0.742 8.983 1.00 0.00 N ATOM 1910 CE2 TRP A 127 9.171 -0.484 7.650 1.00 0.00 C ATOM 1911 CE3 TRP A 127 8.108 0.832 5.930 1.00 0.00 C ATOM 1912 CZ2 TRP A 127 10.192 -0.866 6.762 1.00 0.00 C ATOM 1913 CZ3 TRP A 127 9.177 0.530 5.062 1.00 0.00 C ATOM 1914 CH2 TRP A 127 10.191 -0.352 5.459 1.00 0.00 C ATOM 0 H TRP A 127 4.157 3.091 8.770 1.00 0.00 H new ATOM 0 HA TRP A 127 5.540 1.353 10.613 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.074 0.593 8.381 1.00 0.00 H new ATOM 0 HB3 TRP A 127 5.840 2.002 7.674 1.00 0.00 H new ATOM 0 HD1 TRP A 127 7.430 -0.131 10.443 1.00 0.00 H new ATOM 0 HE1 TRP A 127 9.529 -1.328 9.568 1.00 0.00 H new ATOM 0 HE3 TRP A 127 7.289 1.437 5.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 10.967 -1.547 7.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 9.215 0.983 4.082 1.00 0.00 H new ATOM 0 HH2 TRP A 127 10.968 -0.634 4.764 1.00 0.00 H new ATOM 1925 N HIS A 128 7.570 2.691 11.177 1.00 0.00 N ATOM 1926 CA HIS A 128 8.826 3.337 11.508 1.00 0.00 C ATOM 1927 C HIS A 128 9.887 2.418 10.897 1.00 0.00 C ATOM 1928 O HIS A 128 10.061 1.305 11.389 1.00 0.00 O ATOM 1929 CB HIS A 128 8.944 3.470 13.027 1.00 0.00 C ATOM 1930 CG HIS A 128 7.934 4.441 13.584 1.00 0.00 C ATOM 1931 ND1 HIS A 128 6.577 4.215 13.745 1.00 0.00 N ATOM 1932 CD2 HIS A 128 8.186 5.745 13.907 1.00 0.00 C ATOM 1933 CE1 HIS A 128 6.029 5.352 14.209 1.00 0.00 C ATOM 1934 NE2 HIS A 128 6.985 6.295 14.308 1.00 0.00 N ATOM 0 H HIS A 128 7.290 1.978 11.851 1.00 0.00 H new ATOM 0 HA HIS A 128 8.927 4.351 11.121 1.00 0.00 H new ATOM 0 HB2 HIS A 128 8.803 2.493 13.489 1.00 0.00 H new ATOM 0 HB3 HIS A 128 9.949 3.803 13.286 1.00 0.00 H new ATOM 0 HD2 HIS A 128 9.140 6.248 13.858 1.00 0.00 H new ATOM 0 HE1 HIS A 128 4.988 5.487 14.462 1.00 0.00 H new ATOM 0 HE2 HIS A 128 6.845 7.254 14.626 1.00 0.00 H new ATOM 1943 N PRO A 129 10.525 2.817 9.789 1.00 0.00 N ATOM 1944 CA PRO A 129 11.415 1.957 9.040 1.00 0.00 C ATOM 1945 C PRO A 129 12.823 1.930 9.631 1.00 0.00 C ATOM 1946 O PRO A 129 13.145 2.640 10.583 1.00 0.00 O ATOM 1947 CB PRO A 129 11.432 2.576 7.641 1.00 0.00 C ATOM 1948 CG PRO A 129 11.397 4.069 7.957 1.00 0.00 C ATOM 1949 CD PRO A 129 10.445 4.122 9.155 1.00 0.00 C ATOM 0 HA PRO A 129 11.079 0.920 9.050 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.325 2.298 7.082 1.00 0.00 H new ATOM 0 HB3 PRO A 129 10.574 2.264 7.046 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.385 4.456 8.205 1.00 0.00 H new ATOM 0 HG3 PRO A 129 11.026 4.655 7.116 1.00 0.00 H new ATOM 0 HD2 PRO A 129 10.735 4.911 9.849 1.00 0.00 H new ATOM 0 HD3 PRO A 129 9.426 4.338 8.834 1.00 0.00 H new ATOM 1957 N THR A 130 13.668 1.117 9.003 1.00 0.00 N ATOM 1958 CA THR A 130 15.092 0.989 9.230 1.00 0.00 C ATOM 1959 C THR A 130 15.710 1.064 7.833 1.00 0.00 C ATOM 1960 O THR A 130 15.014 0.768 6.862 1.00 0.00 O ATOM 1961 CB THR A 130 15.379 -0.343 9.944 1.00 0.00 C ATOM 1962 OG1 THR A 130 14.555 -1.383 9.444 1.00 0.00 O ATOM 1963 CG2 THR A 130 15.083 -0.208 11.440 1.00 0.00 C ATOM 0 H THR A 130 13.344 0.487 8.269 1.00 0.00 H new ATOM 0 HA THR A 130 15.510 1.763 9.874 1.00 0.00 H new ATOM 0 HB THR A 130 16.428 -0.584 9.769 1.00 0.00 H new ATOM 0 HG1 THR A 130 14.834 -1.612 8.533 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.289 -1.155 11.939 1.00 0.00 H new ATOM 0 HG22 THR A 130 15.714 0.571 11.867 1.00 0.00 H new ATOM 0 HG23 THR A 130 14.035 0.056 11.581 1.00 0.00 H new ATOM 1971 N ALA A 131 16.966 1.496 7.691 1.00 0.00 N ATOM 1972 CA ALA A 131 17.527 1.688 6.356 1.00 0.00 C ATOM 1973 C ALA A 131 17.610 0.370 5.574 1.00 0.00 C ATOM 1974 O ALA A 131 17.491 -0.711 6.152 1.00 0.00 O ATOM 1975 CB ALA A 131 18.880 2.405 6.413 1.00 0.00 C ATOM 0 H ALA A 131 17.597 1.714 8.462 1.00 0.00 H new ATOM 0 HA ALA A 131 16.842 2.335 5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 131 19.268 2.531 5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.754 3.383 6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 131 19.582 1.812 7.000 1.00 0.00 H new ATOM 1981 N GLY A 132 17.817 0.466 4.259 1.00 0.00 N ATOM 1982 CA GLY A 132 18.032 -0.664 3.370 1.00 0.00 C ATOM 1983 C GLY A 132 16.884 -0.851 2.384 1.00 0.00 C ATOM 1984 O GLY A 132 16.048 0.035 2.211 1.00 0.00 O ATOM 0 H GLY A 132 17.839 1.363 3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.961 -0.518 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 132 18.151 -1.572 3.962 1.00 0.00 H new ATOM 1988 N THR A 133 16.883 -2.000 1.702 1.00 0.00 N ATOM 1989 CA THR A 133 15.910 -2.335 0.670 1.00 0.00 C ATOM 1990 C THR A 133 14.823 -3.220 1.277 1.00 0.00 C ATOM 1991 O THR A 133 15.126 -4.101 2.081 1.00 0.00 O ATOM 1992 CB THR A 133 16.621 -3.029 -0.500 1.00 0.00 C ATOM 1993 OG1 THR A 133 17.711 -2.232 -0.921 1.00 0.00 O ATOM 1994 CG2 THR A 133 15.688 -3.235 -1.697 1.00 0.00 C ATOM 0 H THR A 133 17.574 -2.734 1.858 1.00 0.00 H new ATOM 0 HA THR A 133 15.438 -1.432 0.283 1.00 0.00 H new ATOM 0 HB THR A 133 16.955 -4.005 -0.149 1.00 0.00 H new ATOM 0 HG1 THR A 133 18.169 -2.672 -1.667 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.232 -3.729 -2.502 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.843 -3.854 -1.397 1.00 0.00 H new ATOM 0 HG23 THR A 133 15.324 -2.268 -2.045 1.00 0.00 H new ATOM 2002 N TYR A 134 13.570 -2.982 0.889 1.00 0.00 N ATOM 2003 CA TYR A 134 12.406 -3.753 1.292 1.00 0.00 C ATOM 2004 C TYR A 134 11.507 -3.889 0.066 1.00 0.00 C ATOM 2005 O TYR A 134 11.811 -3.338 -0.993 1.00 0.00 O ATOM 2006 CB TYR A 134 11.679 -3.065 2.462 1.00 0.00 C ATOM 2007 CG TYR A 134 12.546 -2.767 3.665 1.00 0.00 C ATOM 2008 CD1 TYR A 134 13.355 -1.619 3.654 1.00 0.00 C ATOM 2009 CD2 TYR A 134 12.517 -3.592 4.803 1.00 0.00 C ATOM 2010 CE1 TYR A 134 14.189 -1.336 4.739 1.00 0.00 C ATOM 2011 CE2 TYR A 134 13.365 -3.311 5.889 1.00 0.00 C ATOM 2012 CZ TYR A 134 14.242 -2.215 5.833 1.00 0.00 C ATOM 2013 OH TYR A 134 15.167 -2.033 6.817 1.00 0.00 O ATOM 0 H TYR A 134 13.335 -2.214 0.260 1.00 0.00 H new ATOM 0 HA TYR A 134 12.695 -4.741 1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 134 11.248 -2.131 2.103 1.00 0.00 H new ATOM 0 HB3 TYR A 134 10.850 -3.698 2.778 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.332 -0.953 2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 134 11.847 -4.438 4.843 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.793 -0.441 4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.342 -3.939 6.768 1.00 0.00 H new ATOM 0 HH TYR A 134 15.920 -1.513 6.466 1.00 0.00 H new ATOM 2023 N TYR A 135 10.401 -4.615 0.205 1.00 0.00 N ATOM 2024 CA TYR A 135 9.396 -4.790 -0.824 1.00 0.00 C ATOM 2025 C TYR A 135 8.037 -4.876 -0.138 1.00 0.00 C ATOM 2026 O TYR A 135 7.978 -5.297 1.019 1.00 0.00 O ATOM 2027 CB TYR A 135 9.669 -6.062 -1.630 1.00 0.00 C ATOM 2028 CG TYR A 135 10.988 -6.077 -2.384 1.00 0.00 C ATOM 2029 CD1 TYR A 135 12.161 -6.500 -1.735 1.00 0.00 C ATOM 2030 CD2 TYR A 135 11.041 -5.708 -3.738 1.00 0.00 C ATOM 2031 CE1 TYR A 135 13.394 -6.490 -2.408 1.00 0.00 C ATOM 2032 CE2 TYR A 135 12.271 -5.723 -4.422 1.00 0.00 C ATOM 2033 CZ TYR A 135 13.448 -6.085 -3.751 1.00 0.00 C ATOM 2034 OH TYR A 135 14.630 -6.109 -4.428 1.00 0.00 O ATOM 0 H TYR A 135 10.178 -5.111 1.068 1.00 0.00 H new ATOM 0 HA TYR A 135 9.417 -3.950 -1.518 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.646 -6.915 -0.952 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.858 -6.202 -2.345 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.114 -6.836 -0.710 1.00 0.00 H new ATOM 0 HD2 TYR A 135 10.139 -5.413 -4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 135 14.295 -6.792 -1.895 1.00 0.00 H new ATOM 0 HE2 TYR A 135 12.309 -5.455 -5.467 1.00 0.00 H new ATOM 0 HH TYR A 135 14.487 -5.798 -5.346 1.00 0.00 H new ATOM 2044 N TYR A 136 6.965 -4.486 -0.836 1.00 0.00 N ATOM 2045 CA TYR A 136 5.596 -4.619 -0.350 1.00 0.00 C ATOM 2046 C TYR A 136 4.803 -5.562 -1.248 1.00 0.00 C ATOM 2047 O TYR A 136 5.087 -5.630 -2.443 1.00 0.00 O ATOM 2048 CB TYR A 136 4.908 -3.257 -0.220 1.00 0.00 C ATOM 2049 CG TYR A 136 4.733 -2.465 -1.503 1.00 0.00 C ATOM 2050 CD1 TYR A 136 5.713 -1.529 -1.874 1.00 0.00 C ATOM 2051 CD2 TYR A 136 3.544 -2.563 -2.255 1.00 0.00 C ATOM 2052 CE1 TYR A 136 5.487 -0.659 -2.951 1.00 0.00 C ATOM 2053 CE2 TYR A 136 3.325 -1.700 -3.345 1.00 0.00 C ATOM 2054 CZ TYR A 136 4.287 -0.735 -3.677 1.00 0.00 C ATOM 2055 OH TYR A 136 4.090 0.067 -4.759 1.00 0.00 O ATOM 0 H TYR A 136 7.029 -4.065 -1.763 1.00 0.00 H new ATOM 0 HA TYR A 136 5.633 -5.051 0.650 1.00 0.00 H new ATOM 0 HB2 TYR A 136 3.924 -3.412 0.223 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.481 -2.650 0.481 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.644 -1.479 -1.328 1.00 0.00 H new ATOM 0 HD2 TYR A 136 2.800 -3.301 -1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 136 6.236 0.070 -3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.417 -1.781 -3.925 1.00 0.00 H new ATOM 0 HH TYR A 136 4.952 0.262 -5.183 1.00 0.00 H new ATOM 2065 N VAL A 137 3.827 -6.278 -0.669 1.00 0.00 N ATOM 2066 CA VAL A 137 2.953 -7.219 -1.363 1.00 0.00 C ATOM 2067 C VAL A 137 1.596 -7.350 -0.652 1.00 0.00 C ATOM 2068 O VAL A 137 1.476 -6.999 0.523 1.00 0.00 O ATOM 2069 CB VAL A 137 3.604 -8.616 -1.444 1.00 0.00 C ATOM 2070 CG1 VAL A 137 4.899 -8.643 -2.259 1.00 0.00 C ATOM 2071 CG2 VAL A 137 3.895 -9.208 -0.057 1.00 0.00 C ATOM 0 H VAL A 137 3.623 -6.211 0.328 1.00 0.00 H new ATOM 0 HA VAL A 137 2.796 -6.827 -2.368 1.00 0.00 H new ATOM 0 HB VAL A 137 2.860 -9.225 -1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.300 -9.657 -2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.693 -8.321 -3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.628 -7.971 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.352 -10.191 -0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.576 -8.551 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.963 -9.303 0.501 1.00 0.00 H new ATOM 2081 N CYS A 138 0.587 -7.871 -1.360 1.00 0.00 N ATOM 2082 CA CYS A 138 -0.720 -8.260 -0.818 1.00 0.00 C ATOM 2083 C CYS A 138 -0.714 -9.783 -0.619 1.00 0.00 C ATOM 2084 O CYS A 138 -0.276 -10.509 -1.509 1.00 0.00 O ATOM 2085 CB CYS A 138 -1.837 -7.844 -1.779 1.00 0.00 C ATOM 2086 SG CYS A 138 -3.442 -8.636 -1.546 1.00 0.00 S ATOM 0 H CYS A 138 0.661 -8.039 -2.363 1.00 0.00 H new ATOM 0 HA CYS A 138 -0.901 -7.761 0.134 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.974 -6.766 -1.695 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.503 -8.045 -2.797 1.00 0.00 H new ATOM 2091 N GLN A 139 -1.185 -10.273 0.533 1.00 0.00 N ATOM 2092 CA GLN A 139 -1.111 -11.688 0.910 1.00 0.00 C ATOM 2093 C GLN A 139 -2.094 -12.588 0.161 1.00 0.00 C ATOM 2094 O GLN A 139 -1.908 -13.800 0.135 1.00 0.00 O ATOM 2095 CB GLN A 139 -1.373 -11.838 2.412 1.00 0.00 C ATOM 2096 CG GLN A 139 -0.186 -11.430 3.277 1.00 0.00 C ATOM 2097 CD GLN A 139 -0.590 -11.419 4.748 1.00 0.00 C ATOM 2098 OE1 GLN A 139 -0.466 -12.421 5.442 1.00 0.00 O ATOM 2099 NE2 GLN A 139 -1.096 -10.293 5.235 1.00 0.00 N ATOM 0 H GLN A 139 -1.634 -9.690 1.239 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.106 -12.012 0.639 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.237 -11.232 2.685 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -1.630 -12.875 2.627 1.00 0.00 H new ATOM 0 HG2 GLN A 139 0.641 -12.123 3.124 1.00 0.00 H new ATOM 0 HG3 GLN A 139 0.167 -10.442 2.981 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -1.188 -9.474 4.635 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.393 -10.247 6.210 1.00 0.00 H new ATOM 2108 N ILE A 140 -3.181 -12.042 -0.383 1.00 0.00 N ATOM 2109 CA ILE A 140 -4.169 -12.869 -1.065 1.00 0.00 C ATOM 2110 C ILE A 140 -3.470 -13.566 -2.250 1.00 0.00 C ATOM 2111 O ILE A 140 -2.812 -12.874 -3.028 1.00 0.00 O ATOM 2112 CB ILE A 140 -5.387 -12.021 -1.476 1.00 0.00 C ATOM 2113 CG1 ILE A 140 -6.008 -11.380 -0.219 1.00 0.00 C ATOM 2114 CG2 ILE A 140 -6.422 -12.879 -2.218 1.00 0.00 C ATOM 2115 CD1 ILE A 140 -7.249 -10.527 -0.493 1.00 0.00 C ATOM 0 H ILE A 140 -3.396 -11.045 -0.365 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.564 -13.642 -0.406 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.062 -11.234 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.273 -12.170 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.255 -10.759 0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.274 -12.260 -2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.969 -13.301 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.759 -13.686 -1.568 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.621 -10.114 0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.989 -9.713 -1.170 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.022 -11.145 -0.950 1.00 0.00 H new ATOM 2127 N PRO A 141 -3.557 -14.908 -2.373 1.00 0.00 N ATOM 2128 CA PRO A 141 -2.847 -15.680 -3.385 1.00 0.00 C ATOM 2129 C PRO A 141 -2.904 -15.072 -4.786 1.00 0.00 C ATOM 2130 O PRO A 141 -3.885 -14.432 -5.163 1.00 0.00 O ATOM 2131 CB PRO A 141 -3.482 -17.070 -3.364 1.00 0.00 C ATOM 2132 CG PRO A 141 -3.905 -17.230 -1.907 1.00 0.00 C ATOM 2133 CD PRO A 141 -4.284 -15.809 -1.487 1.00 0.00 C ATOM 0 HA PRO A 141 -1.783 -15.700 -3.149 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.334 -17.135 -4.041 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -2.774 -17.842 -3.666 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.746 -17.916 -1.806 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -3.095 -17.627 -1.295 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.359 -15.653 -1.572 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.017 -15.628 -0.446 1.00 0.00 H new ATOM 2141 N GLY A 142 -1.834 -15.253 -5.562 1.00 0.00 N ATOM 2142 CA GLY A 142 -1.758 -14.789 -6.939 1.00 0.00 C ATOM 2143 C GLY A 142 -1.500 -13.287 -7.051 1.00 0.00 C ATOM 2144 O GLY A 142 -0.753 -12.860 -7.928 1.00 0.00 O ATOM 0 H GLY A 142 -0.991 -15.731 -5.245 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.963 -15.328 -7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.690 -15.031 -7.450 1.00 0.00 H new ATOM 2148 N HIS A 143 -2.107 -12.470 -6.186 1.00 0.00 N ATOM 2149 CA HIS A 143 -2.048 -11.018 -6.287 1.00 0.00 C ATOM 2150 C HIS A 143 -0.606 -10.509 -6.354 1.00 0.00 C ATOM 2151 O HIS A 143 -0.272 -9.747 -7.261 1.00 0.00 O ATOM 2152 CB HIS A 143 -2.825 -10.360 -5.143 1.00 0.00 C ATOM 2153 CG HIS A 143 -4.320 -10.593 -5.141 1.00 0.00 C ATOM 2154 ND1 HIS A 143 -5.230 -9.859 -4.384 1.00 0.00 N ATOM 2155 CD2 HIS A 143 -5.008 -11.512 -5.886 1.00 0.00 C ATOM 2156 CE1 HIS A 143 -6.440 -10.370 -4.666 1.00 0.00 C ATOM 2157 NE2 HIS A 143 -6.336 -11.363 -5.563 1.00 0.00 N ATOM 0 H HIS A 143 -2.655 -12.804 -5.393 1.00 0.00 H new ATOM 0 HA HIS A 143 -2.526 -10.733 -7.224 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -2.419 -10.722 -4.198 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -2.644 -9.286 -5.177 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.590 -12.216 -6.590 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -7.368 -10.029 -4.231 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -7.109 -11.912 -5.940 1.00 0.00 H new ATOM 2165 N ALA A 144 0.250 -10.929 -5.416 1.00 0.00 N ATOM 2166 CA ALA A 144 1.652 -10.522 -5.414 1.00 0.00 C ATOM 2167 C ALA A 144 2.335 -10.902 -6.730 1.00 0.00 C ATOM 2168 O ALA A 144 3.036 -10.091 -7.323 1.00 0.00 O ATOM 2169 CB ALA A 144 2.402 -11.132 -4.229 1.00 0.00 C ATOM 0 H ALA A 144 -0.008 -11.551 -4.650 1.00 0.00 H new ATOM 0 HA ALA A 144 1.680 -9.437 -5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.444 -10.811 -4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.942 -10.801 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.356 -12.219 -4.290 1.00 0.00 H new ATOM 2175 N ALA A 145 2.141 -12.144 -7.184 1.00 0.00 N ATOM 2176 CA ALA A 145 2.751 -12.640 -8.412 1.00 0.00 C ATOM 2177 C ALA A 145 2.295 -11.825 -9.622 1.00 0.00 C ATOM 2178 O ALA A 145 3.099 -11.472 -10.480 1.00 0.00 O ATOM 2179 CB ALA A 145 2.420 -14.126 -8.592 1.00 0.00 C ATOM 0 H ALA A 145 1.556 -12.830 -6.707 1.00 0.00 H new ATOM 0 HA ALA A 145 3.833 -12.529 -8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.878 -14.492 -9.511 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.807 -14.690 -7.744 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.339 -14.254 -8.650 1.00 0.00 H new ATOM 2185 N THR A 146 0.994 -11.543 -9.695 1.00 0.00 N ATOM 2186 CA THR A 146 0.389 -10.901 -10.850 1.00 0.00 C ATOM 2187 C THR A 146 0.588 -9.382 -10.883 1.00 0.00 C ATOM 2188 O THR A 146 0.726 -8.832 -11.974 1.00 0.00 O ATOM 2189 CB THR A 146 -1.089 -11.300 -10.961 1.00 0.00 C ATOM 2190 OG1 THR A 146 -1.776 -11.040 -9.756 1.00 0.00 O ATOM 2191 CG2 THR A 146 -1.238 -12.789 -11.298 1.00 0.00 C ATOM 0 H THR A 146 0.332 -11.756 -8.949 1.00 0.00 H new ATOM 0 HA THR A 146 0.914 -11.266 -11.733 1.00 0.00 H new ATOM 0 HB THR A 146 -1.520 -10.702 -11.764 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.569 -11.741 -9.104 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.296 -13.042 -11.370 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.750 -12.997 -12.250 1.00 0.00 H new ATOM 0 HG23 THR A 146 -0.775 -13.388 -10.514 1.00 0.00 H new ATOM 2199 N GLY A 147 0.580 -8.675 -9.743 1.00 0.00 N ATOM 2200 CA GLY A 147 0.675 -7.218 -9.809 1.00 0.00 C ATOM 2201 C GLY A 147 0.723 -6.463 -8.481 1.00 0.00 C ATOM 2202 O GLY A 147 1.305 -5.382 -8.441 1.00 0.00 O ATOM 0 H GLY A 147 0.512 -9.071 -8.805 1.00 0.00 H new ATOM 0 HA2 GLY A 147 1.570 -6.963 -10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.178 -6.849 -10.378 1.00 0.00 H new ATOM 2206 N MET A 148 0.155 -6.989 -7.390 1.00 0.00 N ATOM 2207 CA MET A 148 0.068 -6.227 -6.149 1.00 0.00 C ATOM 2208 C MET A 148 1.406 -6.224 -5.416 1.00 0.00 C ATOM 2209 O MET A 148 1.575 -6.980 -4.457 1.00 0.00 O ATOM 2210 CB MET A 148 -1.001 -6.817 -5.211 1.00 0.00 C ATOM 2211 CG MET A 148 -2.420 -6.505 -5.646 1.00 0.00 C ATOM 2212 SD MET A 148 -3.604 -6.367 -4.287 1.00 0.00 S ATOM 2213 CE MET A 148 -4.588 -5.048 -4.971 1.00 0.00 C ATOM 0 H MET A 148 -0.245 -7.926 -7.345 1.00 0.00 H new ATOM 0 HA MET A 148 -0.206 -5.207 -6.419 1.00 0.00 H new ATOM 0 HB2 MET A 148 -0.873 -7.898 -5.161 1.00 0.00 H new ATOM 0 HB3 MET A 148 -0.844 -6.430 -4.204 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.418 -5.570 -6.206 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.758 -7.285 -6.328 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.338 -4.739 -4.243 1.00 0.00 H new ATOM 0 HE2 MET A 148 -3.945 -4.201 -5.211 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.084 -5.396 -5.877 1.00 0.00 H new ATOM 2223 N PHE A 149 2.344 -5.366 -5.830 1.00 0.00 N ATOM 2224 CA PHE A 149 3.646 -5.279 -5.180 1.00 0.00 C ATOM 2225 C PHE A 149 4.393 -3.981 -5.505 1.00 0.00 C ATOM 2226 O PHE A 149 3.845 -3.094 -6.151 1.00 0.00 O ATOM 2227 CB PHE A 149 4.473 -6.515 -5.561 1.00 0.00 C ATOM 2228 CG PHE A 149 4.878 -6.586 -7.025 1.00 0.00 C ATOM 2229 CD1 PHE A 149 6.090 -6.025 -7.471 1.00 0.00 C ATOM 2230 CD2 PHE A 149 4.052 -7.263 -7.940 1.00 0.00 C ATOM 2231 CE1 PHE A 149 6.503 -6.204 -8.804 1.00 0.00 C ATOM 2232 CE2 PHE A 149 4.475 -7.467 -9.264 1.00 0.00 C ATOM 2233 CZ PHE A 149 5.703 -6.939 -9.696 1.00 0.00 C ATOM 0 H PHE A 149 2.221 -4.724 -6.613 1.00 0.00 H new ATOM 0 HA PHE A 149 3.488 -5.258 -4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.374 -6.535 -4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.900 -7.408 -5.314 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.704 -5.456 -6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.086 -7.628 -7.623 1.00 0.00 H new ATOM 0 HE1 PHE A 149 7.435 -5.776 -9.142 1.00 0.00 H new ATOM 0 HE2 PHE A 149 3.857 -8.029 -9.949 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.032 -7.098 -10.712 1.00 0.00 H new ATOM 2243 N GLY A 150 5.644 -3.863 -5.047 1.00 0.00 N ATOM 2244 CA GLY A 150 6.548 -2.762 -5.364 1.00 0.00 C ATOM 2245 C GLY A 150 7.745 -2.824 -4.428 1.00 0.00 C ATOM 2246 O GLY A 150 7.710 -3.537 -3.422 1.00 0.00 O ATOM 0 H GLY A 150 6.064 -4.555 -4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.876 -2.830 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.033 -1.808 -5.255 1.00 0.00 H new ATOM 2250 N LYS A 151 8.815 -2.118 -4.796 1.00 0.00 N ATOM 2251 CA LYS A 151 10.079 -2.123 -4.079 1.00 0.00 C ATOM 2252 C LYS A 151 10.152 -0.880 -3.193 1.00 0.00 C ATOM 2253 O LYS A 151 9.522 0.134 -3.492 1.00 0.00 O ATOM 2254 CB LYS A 151 11.258 -2.174 -5.063 1.00 0.00 C ATOM 2255 CG LYS A 151 10.986 -2.996 -6.332 1.00 0.00 C ATOM 2256 CD LYS A 151 12.258 -3.060 -7.186 1.00 0.00 C ATOM 2257 CE LYS A 151 12.023 -3.909 -8.439 1.00 0.00 C ATOM 2258 NZ LYS A 151 13.230 -3.967 -9.280 1.00 0.00 N ATOM 0 H LYS A 151 8.821 -1.516 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 151 10.141 -3.012 -3.451 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.519 -1.156 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.125 -2.592 -4.552 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.665 -4.003 -6.064 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.175 -2.544 -6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.561 -2.053 -7.474 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.075 -3.483 -6.601 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.731 -4.918 -8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.196 -3.492 -9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.040 -4.549 -10.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 13.493 -3.006 -9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.011 -4.388 -8.737 1.00 0.00 H new ATOM 2272 N ILE A 152 10.922 -0.950 -2.111 1.00 0.00 N ATOM 2273 CA ILE A 152 11.142 0.136 -1.171 1.00 0.00 C ATOM 2274 C ILE A 152 12.651 0.260 -0.967 1.00 0.00 C ATOM 2275 O ILE A 152 13.328 -0.756 -0.815 1.00 0.00 O ATOM 2276 CB ILE A 152 10.439 -0.206 0.155 1.00 0.00 C ATOM 2277 CG1 ILE A 152 8.926 0.044 0.107 1.00 0.00 C ATOM 2278 CG2 ILE A 152 11.035 0.585 1.326 1.00 0.00 C ATOM 2279 CD1 ILE A 152 8.181 -0.863 1.093 1.00 0.00 C ATOM 0 H ILE A 152 11.428 -1.799 -1.858 1.00 0.00 H new ATOM 0 HA ILE A 152 10.739 1.079 -1.540 1.00 0.00 H new ATOM 0 HB ILE A 152 10.606 -1.272 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 152 8.720 1.088 0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.558 -0.133 -0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 152 10.515 0.319 2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 152 12.094 0.346 1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 152 10.920 1.653 1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.111 -0.662 1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.368 -1.907 0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 152 8.533 -0.666 2.106 1.00 0.00 H new ATOM 2291 N VAL A 153 13.171 1.488 -0.925 1.00 0.00 N ATOM 2292 CA VAL A 153 14.561 1.773 -0.606 1.00 0.00 C ATOM 2293 C VAL A 153 14.581 2.859 0.470 1.00 0.00 C ATOM 2294 O VAL A 153 14.402 4.036 0.165 1.00 0.00 O ATOM 2295 CB VAL A 153 15.322 2.215 -1.865 1.00 0.00 C ATOM 2296 CG1 VAL A 153 16.809 2.411 -1.536 1.00 0.00 C ATOM 2297 CG2 VAL A 153 15.195 1.177 -2.988 1.00 0.00 C ATOM 0 H VAL A 153 12.622 2.326 -1.117 1.00 0.00 H new ATOM 0 HA VAL A 153 15.060 0.879 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 153 14.884 3.154 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 153 17.342 2.724 -2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 153 16.914 3.176 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 153 17.228 1.472 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 153 15.745 1.520 -3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 153 15.606 0.225 -2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 153 14.144 1.047 -3.247 1.00 0.00 H new ATOM 2307 N VAL A 154 14.793 2.470 1.727 1.00 0.00 N ATOM 2308 CA VAL A 154 14.949 3.392 2.839 1.00 0.00 C ATOM 2309 C VAL A 154 16.429 3.767 2.897 1.00 0.00 C ATOM 2310 O VAL A 154 17.213 3.099 3.567 1.00 0.00 O ATOM 2311 CB VAL A 154 14.456 2.741 4.143 1.00 0.00 C ATOM 2312 CG1 VAL A 154 14.504 3.750 5.298 1.00 0.00 C ATOM 2313 CG2 VAL A 154 13.020 2.220 4.016 1.00 0.00 C ATOM 0 H VAL A 154 14.861 1.490 2.000 1.00 0.00 H new ATOM 0 HA VAL A 154 14.349 4.292 2.706 1.00 0.00 H new ATOM 0 HB VAL A 154 15.120 1.900 4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.152 3.273 6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 154 15.529 4.093 5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 154 13.865 4.602 5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 154 12.712 1.768 4.959 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.353 3.047 3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.973 1.473 3.223 1.00 0.00 H new ATOM 2323 N LYS A 155 16.834 4.804 2.166 1.00 0.00 N ATOM 2324 CA LYS A 155 18.207 5.295 2.186 1.00 0.00 C ATOM 2325 C LYS A 155 18.205 6.795 1.913 1.00 0.00 C ATOM 2326 O LYS A 155 18.059 7.590 2.839 1.00 0.00 O ATOM 2327 CB LYS A 155 19.096 4.563 1.168 1.00 0.00 C ATOM 2328 CG LYS A 155 19.137 3.035 1.311 1.00 0.00 C ATOM 2329 CD LYS A 155 20.093 2.442 0.269 1.00 0.00 C ATOM 2330 CE LYS A 155 20.122 0.913 0.377 1.00 0.00 C ATOM 2331 NZ LYS A 155 20.979 0.316 -0.662 1.00 0.00 N ATOM 0 H LYS A 155 16.218 5.326 1.543 1.00 0.00 H new ATOM 0 HA LYS A 155 18.627 5.098 3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.748 4.808 0.164 1.00 0.00 H new ATOM 0 HB3 LYS A 155 20.112 4.947 1.256 1.00 0.00 H new ATOM 0 HG2 LYS A 155 19.464 2.763 2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 155 18.137 2.621 1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 155 19.777 2.736 -0.732 1.00 0.00 H new ATOM 0 HD3 LYS A 155 21.096 2.842 0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 155 20.487 0.623 1.362 1.00 0.00 H new ATOM 0 HE3 LYS A 155 19.109 0.521 0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 20.977 -0.719 -0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 20.615 0.573 -1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 21.951 0.672 -0.557 1.00 0.00 H new TER 2345 LYS A 155 HETATM 2346 CU CU A 156 -4.821 -8.411 -3.207 1.00 0.00 CU