USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1306 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 LYS NZ :NH3+ 163:sc= 1.27 (180deg=1.17) USER MOD Set 1.2: A 153 SER OG : rot -70:sc= -0.768 USER MOD Set 2.1: A 76 SER OG : rot 55:sc= 1.2 USER MOD Set 2.2: A 125 THR OG1 : rot 163:sc= 2.1 USER MOD Set 3.1: A 112 THR OG1 : rot 81:sc= 0.958 USER MOD Set 3.2: A 115 GLN : amide:sc= 1.29 K(o=2.2,f=-1.1) USER MOD Set 4.1: A 23 THR OG1 : rot 38:sc= 0.163 USER MOD Set 4.2: A 106 SER OG : rot 169:sc= 1.73 USER MOD Set 5.1: A 29 TYR OH : rot 24:sc= 1.27 USER MOD Set 5.2: A 77 GLN : amide:sc= 1.85 K(o=3.1,f=-1.4) USER MOD Set 6.1: A 44 GLN : amide:sc= 1.05 K(o=2.6,f=-5.1) USER MOD Set 6.2: A 46 THR OG1 : rot 180:sc= 0.492 USER MOD Set 6.3: A 60 ASN : amide:sc= 1.02 K(o=2.6,f=-4.3!) USER MOD Set 7.1: A 9 LYS NZ :NH3+ -175:sc= 1.43 (180deg=1.17) USER MOD Set 7.2: A 12 SER OG : rot 180:sc= 0.193 USER MOD Set 8.1: A 2 THR OG1 : rot 180:sc= 0.0496 USER MOD Set 8.2: A 5 THR OG1 : rot 50:sc= 0.0575 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 ASN : amide:sc= -0.0637 X(o=-0.064,f=-0.064) USER MOD Single : A 8 THR OG1 : rot 100:sc= 1.06 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0.73 K(o=0.73,f=0) USER MOD Single : A 35 LYS NZ :NH3+ -178:sc= 2.42 (180deg=2.36) USER MOD Single : A 37 GLN : amide:sc= 0.99 K(o=0.99,f=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.14) USER MOD Single : A 51 THR OG1 : rot 154:sc= 1.6 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 34:sc= 0.616 USER MOD Single : A 74 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.2) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.0761 X(o=-0.076,f=-0.076) USER MOD Single : A 85 ASN : amide:sc= 0.775 K(o=0.77,f=-0.1) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0381 USER MOD Single : A 92 ASN : amide:sc= -0.068 X(o=-0.068,f=-0.068) USER MOD Single : A 95 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.13) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 130 TYR OH : rot 51:sc= 0.00791 USER MOD Single : A 132 THR OG1 : rot -100:sc= 0.048 USER MOD Single : A 141 MET CE :methyl 148:sc= -0.0559 (180deg=-0.457) USER MOD Single : A 146 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.6!) USER MOD Single : A 152 ASN : amide:sc= 0.0327 X(o=0.033,f=0) USER MOD Single : A 156 MET CE :methyl 164:sc= -0.475 (180deg=-0.974) USER MOD Single : A 161 SER OG : rot -120:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.487 -8.575 15.767 1.00 0.00 N ATOM 2 CA MET A 1 18.605 -7.446 15.380 1.00 0.00 C ATOM 3 C MET A 1 19.370 -6.506 14.438 1.00 0.00 C ATOM 4 O MET A 1 20.276 -5.793 14.873 1.00 0.00 O ATOM 5 CB MET A 1 18.069 -6.706 16.628 1.00 0.00 C ATOM 6 CG MET A 1 16.969 -5.692 16.286 1.00 0.00 C ATOM 7 SD MET A 1 16.384 -4.704 17.691 1.00 0.00 S ATOM 8 CE MET A 1 15.095 -3.738 16.853 1.00 0.00 C ATOM 0 H1 MET A 1 18.972 -9.215 16.406 1.00 0.00 H new ATOM 0 H2 MET A 1 19.778 -9.096 14.915 1.00 0.00 H new ATOM 0 H3 MET A 1 20.330 -8.207 16.252 1.00 0.00 H new ATOM 0 HA MET A 1 17.734 -7.831 14.850 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.678 -7.435 17.338 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.893 -6.190 17.122 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.343 -5.017 15.516 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.121 -6.227 15.858 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.620 -3.067 17.569 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.543 -3.154 16.049 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.347 -4.413 16.437 1.00 0.00 H new ATOM 20 N THR A 2 19.036 -6.502 13.144 1.00 0.00 N ATOM 21 CA THR A 2 19.626 -5.579 12.173 1.00 0.00 C ATOM 22 C THR A 2 18.999 -4.185 12.314 1.00 0.00 C ATOM 23 O THR A 2 19.667 -3.168 12.111 1.00 0.00 O ATOM 24 CB THR A 2 19.376 -6.120 10.754 1.00 0.00 C ATOM 25 OG1 THR A 2 17.987 -6.337 10.563 1.00 0.00 O ATOM 26 CG2 THR A 2 20.109 -7.443 10.510 1.00 0.00 C ATOM 0 H THR A 2 18.349 -7.139 12.741 1.00 0.00 H new ATOM 0 HA THR A 2 20.697 -5.498 12.356 1.00 0.00 H new ATOM 0 HB THR A 2 19.754 -5.377 10.052 1.00 0.00 H new ATOM 0 HG1 THR A 2 17.831 -6.680 9.658 1.00 0.00 H new ATOM 0 HG21 THR A 2 19.906 -7.790 9.497 1.00 0.00 H new ATOM 0 HG22 THR A 2 21.181 -7.293 10.634 1.00 0.00 H new ATOM 0 HG23 THR A 2 19.762 -8.189 11.225 1.00 0.00 H new ATOM 34 N GLY A 3 17.708 -4.153 12.657 1.00 0.00 N ATOM 35 CA GLY A 3 16.847 -2.980 12.644 1.00 0.00 C ATOM 36 C GLY A 3 15.702 -3.246 11.669 1.00 0.00 C ATOM 37 O GLY A 3 14.540 -3.038 12.011 1.00 0.00 O ATOM 0 H GLY A 3 17.215 -4.991 12.966 1.00 0.00 H new ATOM 0 HA2 GLY A 3 16.459 -2.781 13.643 1.00 0.00 H new ATOM 0 HA3 GLY A 3 17.410 -2.098 12.339 1.00 0.00 H new ATOM 41 N MET A 4 16.007 -3.823 10.497 1.00 0.00 N ATOM 42 CA MET A 4 14.992 -4.318 9.565 1.00 0.00 C ATOM 43 C MET A 4 14.209 -5.476 10.192 1.00 0.00 C ATOM 44 O MET A 4 13.021 -5.633 9.921 1.00 0.00 O ATOM 45 CB MET A 4 15.636 -4.758 8.241 1.00 0.00 C ATOM 46 CG MET A 4 16.306 -3.591 7.504 1.00 0.00 C ATOM 47 SD MET A 4 17.032 -4.046 5.906 1.00 0.00 S ATOM 48 CE MET A 4 17.691 -2.432 5.406 1.00 0.00 C ATOM 0 H MET A 4 16.964 -3.958 10.172 1.00 0.00 H new ATOM 0 HA MET A 4 14.298 -3.505 9.352 1.00 0.00 H new ATOM 0 HB2 MET A 4 16.377 -5.533 8.439 1.00 0.00 H new ATOM 0 HB3 MET A 4 14.875 -5.201 7.599 1.00 0.00 H new ATOM 0 HG2 MET A 4 15.569 -2.804 7.345 1.00 0.00 H new ATOM 0 HG3 MET A 4 17.086 -3.173 8.140 1.00 0.00 H new ATOM 0 HE1 MET A 4 18.178 -2.523 4.435 1.00 0.00 H new ATOM 0 HE2 MET A 4 16.876 -1.712 5.337 1.00 0.00 H new ATOM 0 HE3 MET A 4 18.416 -2.090 6.145 1.00 0.00 H new ATOM 58 N THR A 5 14.835 -6.237 11.095 1.00 0.00 N ATOM 59 CA THR A 5 14.207 -7.265 11.921 1.00 0.00 C ATOM 60 C THR A 5 12.993 -6.765 12.730 1.00 0.00 C ATOM 61 O THR A 5 12.203 -7.584 13.201 1.00 0.00 O ATOM 62 CB THR A 5 15.290 -7.852 12.848 1.00 0.00 C ATOM 63 OG1 THR A 5 16.142 -6.819 13.335 1.00 0.00 O ATOM 64 CG2 THR A 5 16.173 -8.865 12.117 1.00 0.00 C ATOM 0 H THR A 5 15.835 -6.147 11.276 1.00 0.00 H new ATOM 0 HA THR A 5 13.799 -8.029 11.259 1.00 0.00 H new ATOM 0 HB THR A 5 14.765 -8.344 13.667 1.00 0.00 H new ATOM 0 HG1 THR A 5 15.597 -6.089 13.697 1.00 0.00 H new ATOM 0 HG21 THR A 5 16.924 -9.256 12.804 1.00 0.00 H new ATOM 0 HG22 THR A 5 15.557 -9.685 11.748 1.00 0.00 H new ATOM 0 HG23 THR A 5 16.668 -8.377 11.278 1.00 0.00 H new ATOM 72 N ASN A 6 12.824 -5.445 12.907 1.00 0.00 N ATOM 73 CA ASN A 6 11.720 -4.868 13.676 1.00 0.00 C ATOM 74 C ASN A 6 10.347 -5.085 13.021 1.00 0.00 C ATOM 75 O ASN A 6 9.332 -5.009 13.717 1.00 0.00 O ATOM 76 CB ASN A 6 11.962 -3.364 13.880 1.00 0.00 C ATOM 77 CG ASN A 6 10.904 -2.735 14.785 1.00 0.00 C ATOM 78 OD1 ASN A 6 10.761 -3.109 15.946 1.00 0.00 O ATOM 79 ND2 ASN A 6 10.155 -1.762 14.292 1.00 0.00 N ATOM 0 H ASN A 6 13.456 -4.747 12.516 1.00 0.00 H new ATOM 0 HA ASN A 6 11.699 -5.387 14.634 1.00 0.00 H new ATOM 0 HB2 ASN A 6 12.950 -3.211 14.315 1.00 0.00 H new ATOM 0 HB3 ASN A 6 11.958 -2.861 12.913 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.450 -1.314 14.878 1.00 0.00 H new ATOM 0 HD22 ASN A 6 10.283 -1.460 13.326 1.00 0.00 H new ATOM 86 N VAL A 7 10.281 -5.323 11.702 1.00 0.00 N ATOM 87 CA VAL A 7 9.014 -5.522 11.001 1.00 0.00 C ATOM 88 C VAL A 7 8.303 -6.802 11.477 1.00 0.00 C ATOM 89 O VAL A 7 8.904 -7.667 12.121 1.00 0.00 O ATOM 90 CB VAL A 7 9.222 -5.501 9.468 1.00 0.00 C ATOM 91 CG1 VAL A 7 9.933 -4.217 9.008 1.00 0.00 C ATOM 92 CG2 VAL A 7 9.937 -6.744 8.917 1.00 0.00 C ATOM 0 H VAL A 7 11.102 -5.382 11.099 1.00 0.00 H new ATOM 0 HA VAL A 7 8.355 -4.690 11.248 1.00 0.00 H new ATOM 0 HB VAL A 7 8.217 -5.516 9.046 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.061 -4.240 7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.333 -3.350 9.284 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.910 -4.150 9.487 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.044 -6.653 7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.923 -6.829 9.374 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.352 -7.634 9.150 1.00 0.00 H new ATOM 102 N THR A 8 7.034 -6.952 11.094 1.00 0.00 N ATOM 103 CA THR A 8 6.255 -8.167 11.296 1.00 0.00 C ATOM 104 C THR A 8 5.922 -8.695 9.899 1.00 0.00 C ATOM 105 O THR A 8 5.368 -7.955 9.079 1.00 0.00 O ATOM 106 CB THR A 8 4.998 -7.835 12.123 1.00 0.00 C ATOM 107 OG1 THR A 8 5.350 -7.055 13.255 1.00 0.00 O ATOM 108 CG2 THR A 8 4.281 -9.083 12.640 1.00 0.00 C ATOM 0 H THR A 8 6.511 -6.213 10.624 1.00 0.00 H new ATOM 0 HA THR A 8 6.796 -8.931 11.855 1.00 0.00 H new ATOM 0 HB THR A 8 4.331 -7.295 11.451 1.00 0.00 H new ATOM 0 HG1 THR A 8 5.159 -6.111 13.074 1.00 0.00 H new ATOM 0 HG21 THR A 8 3.404 -8.787 13.215 1.00 0.00 H new ATOM 0 HG22 THR A 8 3.971 -9.700 11.797 1.00 0.00 H new ATOM 0 HG23 THR A 8 4.957 -9.653 13.277 1.00 0.00 H new ATOM 116 N LYS A 9 6.304 -9.944 9.594 1.00 0.00 N ATOM 117 CA LYS A 9 5.915 -10.569 8.329 1.00 0.00 C ATOM 118 C LYS A 9 4.397 -10.789 8.300 1.00 0.00 C ATOM 119 O LYS A 9 3.729 -10.694 9.333 1.00 0.00 O ATOM 120 CB LYS A 9 6.709 -11.865 8.061 1.00 0.00 C ATOM 121 CG LYS A 9 6.435 -13.025 9.035 1.00 0.00 C ATOM 122 CD LYS A 9 7.132 -14.308 8.551 1.00 0.00 C ATOM 123 CE LYS A 9 7.046 -15.470 9.553 1.00 0.00 C ATOM 124 NZ LYS A 9 5.676 -16.011 9.725 1.00 0.00 N ATOM 0 H LYS A 9 6.875 -10.532 10.200 1.00 0.00 H new ATOM 0 HA LYS A 9 6.169 -9.893 7.513 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.487 -12.204 7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.773 -11.631 8.092 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.792 -12.764 10.031 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.361 -13.195 9.115 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.686 -14.620 7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.181 -14.089 8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.705 -16.273 9.222 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.417 -15.132 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.679 -16.732 10.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.029 -15.240 9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.358 -16.441 8.833 1.00 0.00 H new ATOM 138 N LEU A 10 3.862 -11.112 7.121 1.00 0.00 N ATOM 139 CA LEU A 10 2.462 -11.478 6.951 1.00 0.00 C ATOM 140 C LEU A 10 2.413 -12.601 5.921 1.00 0.00 C ATOM 141 O LEU A 10 2.209 -12.380 4.726 1.00 0.00 O ATOM 142 CB LEU A 10 1.605 -10.248 6.607 1.00 0.00 C ATOM 143 CG LEU A 10 0.126 -10.417 7.011 1.00 0.00 C ATOM 144 CD1 LEU A 10 -0.603 -9.079 6.846 1.00 0.00 C ATOM 145 CD2 LEU A 10 -0.613 -11.510 6.228 1.00 0.00 C ATOM 0 H LEU A 10 4.396 -11.126 6.252 1.00 0.00 H new ATOM 0 HA LEU A 10 2.023 -11.850 7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.016 -9.373 7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.665 -10.058 5.535 1.00 0.00 H new ATOM 0 HG LEU A 10 0.124 -10.737 8.053 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.648 -9.197 7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.135 -8.329 7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.544 -8.759 5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.646 -11.567 6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.595 -11.271 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.123 -12.470 6.392 1.00 0.00 H new ATOM 157 N ALA A 11 2.679 -13.810 6.408 1.00 0.00 N ATOM 158 CA ALA A 11 2.680 -15.058 5.645 1.00 0.00 C ATOM 159 C ALA A 11 2.122 -16.237 6.461 1.00 0.00 C ATOM 160 O ALA A 11 1.812 -17.286 5.895 1.00 0.00 O ATOM 161 CB ALA A 11 4.111 -15.364 5.183 1.00 0.00 C ATOM 0 H ALA A 11 2.911 -13.955 7.391 1.00 0.00 H new ATOM 0 HA ALA A 11 2.026 -14.929 4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.119 -16.293 4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.472 -14.550 4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.760 -15.466 6.053 1.00 0.00 H new ATOM 167 N SER A 12 1.974 -16.062 7.776 1.00 0.00 N ATOM 168 CA SER A 12 1.513 -17.045 8.750 1.00 0.00 C ATOM 169 C SER A 12 0.709 -16.311 9.843 1.00 0.00 C ATOM 170 O SER A 12 0.681 -16.716 11.006 1.00 0.00 O ATOM 171 CB SER A 12 2.729 -17.786 9.349 1.00 0.00 C ATOM 172 OG SER A 12 3.829 -17.908 8.450 1.00 0.00 O ATOM 0 H SER A 12 2.189 -15.167 8.215 1.00 0.00 H new ATOM 0 HA SER A 12 0.869 -17.786 8.276 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.060 -17.258 10.243 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.417 -18.782 9.664 1.00 0.00 H new ATOM 0 HG SER A 12 4.562 -18.384 8.893 1.00 0.00 H new ATOM 178 N GLU A 13 0.099 -15.184 9.471 1.00 0.00 N ATOM 179 CA GLU A 13 -0.530 -14.206 10.353 1.00 0.00 C ATOM 180 C GLU A 13 -1.819 -13.684 9.687 1.00 0.00 C ATOM 181 O GLU A 13 -1.945 -13.800 8.463 1.00 0.00 O ATOM 182 CB GLU A 13 0.440 -13.028 10.581 1.00 0.00 C ATOM 183 CG GLU A 13 1.756 -13.324 11.320 1.00 0.00 C ATOM 184 CD GLU A 13 2.867 -13.974 10.478 1.00 0.00 C ATOM 185 OE1 GLU A 13 2.866 -13.886 9.228 1.00 0.00 O ATOM 186 OE2 GLU A 13 3.772 -14.595 11.080 1.00 0.00 O ATOM 0 H GLU A 13 0.028 -14.917 8.489 1.00 0.00 H new ATOM 0 HA GLU A 13 -0.771 -14.671 11.309 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.689 -12.604 9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.092 -12.257 11.138 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.138 -12.389 11.731 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.537 -13.978 12.164 1.00 0.00 H new ATOM 193 N PRO A 14 -2.772 -13.102 10.444 1.00 0.00 N ATOM 194 CA PRO A 14 -4.023 -12.594 9.886 1.00 0.00 C ATOM 195 C PRO A 14 -3.791 -11.411 8.937 1.00 0.00 C ATOM 196 O PRO A 14 -3.090 -10.451 9.266 1.00 0.00 O ATOM 197 CB PRO A 14 -4.892 -12.196 11.086 1.00 0.00 C ATOM 198 CG PRO A 14 -3.883 -11.965 12.209 1.00 0.00 C ATOM 199 CD PRO A 14 -2.786 -12.977 11.896 1.00 0.00 C ATOM 0 HA PRO A 14 -4.514 -13.354 9.279 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.472 -11.297 10.879 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.603 -12.981 11.343 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.503 -10.943 12.206 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.324 -12.138 13.190 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -1.820 -12.637 12.270 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -2.991 -13.937 12.370 1.00 0.00 H new ATOM 207 N SER A 15 -4.425 -11.468 7.767 1.00 0.00 N ATOM 208 CA SER A 15 -4.427 -10.418 6.767 1.00 0.00 C ATOM 209 C SER A 15 -5.074 -9.141 7.295 1.00 0.00 C ATOM 210 O SER A 15 -5.835 -9.164 8.267 1.00 0.00 O ATOM 211 CB SER A 15 -5.166 -10.933 5.522 1.00 0.00 C ATOM 212 OG SER A 15 -4.693 -12.220 5.149 1.00 0.00 O ATOM 0 H SER A 15 -4.971 -12.282 7.485 1.00 0.00 H new ATOM 0 HA SER A 15 -3.398 -10.165 6.510 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.237 -10.978 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.025 -10.236 4.696 1.00 0.00 H new ATOM 0 HG SER A 15 -5.178 -12.529 4.356 1.00 0.00 H new ATOM 218 N GLY A 16 -4.779 -8.040 6.606 1.00 0.00 N ATOM 219 CA GLY A 16 -5.455 -6.767 6.792 1.00 0.00 C ATOM 220 C GLY A 16 -6.921 -6.997 6.444 1.00 0.00 C ATOM 221 O GLY A 16 -7.251 -7.286 5.292 1.00 0.00 O ATOM 0 H GLY A 16 -4.051 -8.012 5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.351 -6.420 7.820 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.020 -6.000 6.151 1.00 0.00 H new ATOM 225 N GLN A 17 -7.776 -6.930 7.455 1.00 0.00 N ATOM 226 CA GLN A 17 -9.169 -7.317 7.434 1.00 0.00 C ATOM 227 C GLN A 17 -10.025 -6.258 8.117 1.00 0.00 C ATOM 228 O GLN A 17 -9.512 -5.422 8.860 1.00 0.00 O ATOM 229 CB GLN A 17 -9.302 -8.653 8.179 1.00 0.00 C ATOM 230 CG GLN A 17 -8.935 -9.871 7.324 1.00 0.00 C ATOM 231 CD GLN A 17 -8.824 -11.117 8.201 1.00 0.00 C ATOM 232 OE1 GLN A 17 -9.690 -11.988 8.198 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.762 -11.215 8.987 1.00 0.00 N ATOM 0 H GLN A 17 -7.490 -6.580 8.369 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.511 -7.418 6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.662 -8.633 9.061 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.328 -8.763 8.531 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -9.691 -10.025 6.554 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.990 -9.693 6.811 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.052 -10.483 8.978 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.655 -12.022 9.601 1.00 0.00 H new ATOM 242 N GLU A 18 -11.338 -6.345 7.911 1.00 0.00 N ATOM 243 CA GLU A 18 -12.349 -5.563 8.607 1.00 0.00 C ATOM 244 C GLU A 18 -13.125 -6.534 9.504 1.00 0.00 C ATOM 245 O GLU A 18 -13.285 -7.713 9.168 1.00 0.00 O ATOM 246 CB GLU A 18 -13.216 -4.835 7.570 1.00 0.00 C ATOM 247 CG GLU A 18 -14.334 -3.992 8.197 1.00 0.00 C ATOM 248 CD GLU A 18 -15.049 -3.128 7.141 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.885 -3.656 6.374 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.788 -1.904 7.070 1.00 0.00 O ATOM 0 H GLU A 18 -11.738 -6.988 7.228 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.928 -4.784 9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.580 -4.189 6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.658 -5.569 6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.057 -4.648 8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.916 -3.350 8.972 1.00 0.00 H new ATOM 257 N PHE A 19 -13.598 -6.055 10.651 1.00 0.00 N ATOM 258 CA PHE A 19 -14.154 -6.873 11.705 1.00 0.00 C ATOM 259 C PHE A 19 -15.348 -6.153 12.310 1.00 0.00 C ATOM 260 O PHE A 19 -15.282 -4.946 12.544 1.00 0.00 O ATOM 261 CB PHE A 19 -13.104 -7.079 12.817 1.00 0.00 C ATOM 262 CG PHE A 19 -11.831 -7.807 12.419 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.779 -7.109 11.797 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.672 -9.174 12.716 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.595 -7.782 11.452 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.494 -9.850 12.359 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.453 -9.154 11.723 1.00 0.00 C ATOM 0 H PHE A 19 -13.602 -5.059 10.871 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.451 -7.837 11.291 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.829 -6.101 13.212 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.573 -7.631 13.631 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.882 -6.055 11.585 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.463 -9.707 13.223 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.790 -7.242 10.976 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.389 -10.903 12.573 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.547 -9.671 11.443 1.00 0.00 H new ATOM 277 N LEU A 20 -16.426 -6.888 12.574 1.00 0.00 N ATOM 278 CA LEU A 20 -17.538 -6.392 13.376 1.00 0.00 C ATOM 279 C LEU A 20 -17.027 -6.525 14.808 1.00 0.00 C ATOM 280 O LEU A 20 -16.438 -7.563 15.121 1.00 0.00 O ATOM 281 CB LEU A 20 -18.758 -7.313 13.178 1.00 0.00 C ATOM 282 CG LEU A 20 -19.947 -7.034 14.119 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.556 -5.651 13.874 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.027 -8.100 13.908 1.00 0.00 C ATOM 0 H LEU A 20 -16.552 -7.843 12.238 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.841 -5.377 13.119 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.101 -7.220 12.147 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.440 -8.346 13.316 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.573 -7.064 15.143 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.391 -5.495 14.558 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.799 -4.885 14.044 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.912 -5.587 12.846 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.868 -7.903 14.573 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.369 -8.072 12.873 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.614 -9.085 14.127 1.00 0.00 H new ATOM 296 N VAL A 21 -17.241 -5.538 15.677 1.00 0.00 N ATOM 297 CA VAL A 21 -16.724 -5.569 17.040 1.00 0.00 C ATOM 298 C VAL A 21 -17.878 -5.351 18.008 1.00 0.00 C ATOM 299 O VAL A 21 -18.856 -4.673 17.682 1.00 0.00 O ATOM 300 CB VAL A 21 -15.476 -4.661 17.241 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.894 -4.075 15.939 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.653 -3.513 18.256 1.00 0.00 C ATOM 0 H VAL A 21 -17.776 -4.698 15.455 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.314 -6.554 17.263 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.765 -5.374 17.657 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.028 -3.456 16.174 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.591 -4.887 15.278 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.651 -3.467 15.443 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.728 -2.941 18.323 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.461 -2.859 17.929 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.895 -3.927 19.235 1.00 0.00 H new ATOM 312 N PHE A 22 -17.785 -5.961 19.184 1.00 0.00 N ATOM 313 CA PHE A 22 -18.835 -5.975 20.182 1.00 0.00 C ATOM 314 C PHE A 22 -18.236 -5.892 21.572 1.00 0.00 C ATOM 315 O PHE A 22 -17.090 -6.290 21.792 1.00 0.00 O ATOM 316 CB PHE A 22 -19.696 -7.236 20.019 1.00 0.00 C ATOM 317 CG PHE A 22 -18.989 -8.556 20.265 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.973 -9.121 21.557 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.383 -9.246 19.198 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.402 -10.387 21.772 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.798 -10.504 19.420 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.830 -11.085 20.697 1.00 0.00 C ATOM 0 H PHE A 22 -16.951 -6.473 19.473 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.477 -5.106 20.042 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.542 -7.166 20.703 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -20.103 -7.247 19.008 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.402 -8.578 22.386 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.368 -8.809 18.210 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.403 -10.821 22.761 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.321 -11.026 18.604 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.414 -12.070 20.853 1.00 0.00 H new ATOM 332 N THR A 23 -19.049 -5.416 22.506 1.00 0.00 N ATOM 333 CA THR A 23 -18.728 -5.414 23.922 1.00 0.00 C ATOM 334 C THR A 23 -19.360 -6.661 24.555 1.00 0.00 C ATOM 335 O THR A 23 -20.445 -7.093 24.150 1.00 0.00 O ATOM 336 CB THR A 23 -19.230 -4.098 24.549 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.791 -2.973 23.808 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.709 -3.906 25.977 1.00 0.00 C ATOM 0 H THR A 23 -19.963 -5.015 22.295 1.00 0.00 H new ATOM 0 HA THR A 23 -17.653 -5.458 24.097 1.00 0.00 H new ATOM 0 HB THR A 23 -20.318 -4.171 24.546 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.817 -3.181 22.851 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.088 -2.966 26.379 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.049 -4.732 26.602 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.619 -3.883 25.967 1.00 0.00 H new ATOM 346 N LEU A 24 -18.691 -7.248 25.549 1.00 0.00 N ATOM 347 CA LEU A 24 -19.184 -8.341 26.381 1.00 0.00 C ATOM 348 C LEU A 24 -18.343 -8.345 27.651 1.00 0.00 C ATOM 349 O LEU A 24 -17.118 -8.341 27.550 1.00 0.00 O ATOM 350 CB LEU A 24 -19.024 -9.676 25.622 1.00 0.00 C ATOM 351 CG LEU A 24 -19.280 -10.945 26.461 1.00 0.00 C ATOM 352 CD1 LEU A 24 -20.714 -11.015 27.000 1.00 0.00 C ATOM 353 CD2 LEU A 24 -19.006 -12.185 25.602 1.00 0.00 C ATOM 0 H LEU A 24 -17.747 -6.959 25.806 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.239 -8.215 26.623 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.708 -9.677 24.773 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.013 -9.726 25.217 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.608 -10.909 27.318 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.839 -11.927 27.583 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.907 -10.150 27.634 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -21.416 -11.018 26.166 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -19.186 -13.084 26.192 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -19.668 -12.181 24.736 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.969 -12.173 25.266 1.00 0.00 H new ATOM 365 N GLY A 25 -18.968 -8.376 28.829 1.00 0.00 N ATOM 366 CA GLY A 25 -18.299 -8.573 30.110 1.00 0.00 C ATOM 367 C GLY A 25 -17.201 -7.546 30.389 1.00 0.00 C ATOM 368 O GLY A 25 -16.143 -7.908 30.908 1.00 0.00 O ATOM 0 H GLY A 25 -19.978 -8.262 28.918 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.040 -8.527 30.908 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -17.865 -9.573 30.134 1.00 0.00 H new ATOM 372 N ASP A 26 -17.456 -6.283 30.029 1.00 0.00 N ATOM 373 CA ASP A 26 -16.563 -5.133 30.214 1.00 0.00 C ATOM 374 C ASP A 26 -15.232 -5.321 29.472 1.00 0.00 C ATOM 375 O ASP A 26 -14.156 -4.951 29.943 1.00 0.00 O ATOM 376 CB ASP A 26 -16.422 -4.770 31.705 1.00 0.00 C ATOM 377 CG ASP A 26 -15.663 -3.447 31.919 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.978 -2.437 31.247 1.00 0.00 O ATOM 379 OD2 ASP A 26 -14.787 -3.384 32.811 1.00 0.00 O ATOM 0 H ASP A 26 -18.333 -6.022 29.579 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.019 -4.260 29.747 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.413 -4.694 32.153 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.899 -5.574 32.224 1.00 0.00 H new ATOM 384 N GLU A 27 -15.316 -5.926 28.288 1.00 0.00 N ATOM 385 CA GLU A 27 -14.232 -6.161 27.357 1.00 0.00 C ATOM 386 C GLU A 27 -14.813 -6.015 25.943 1.00 0.00 C ATOM 387 O GLU A 27 -16.035 -6.083 25.772 1.00 0.00 O ATOM 388 CB GLU A 27 -13.679 -7.570 27.642 1.00 0.00 C ATOM 389 CG GLU A 27 -12.500 -8.005 26.774 1.00 0.00 C ATOM 390 CD GLU A 27 -11.317 -7.023 26.857 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.314 -6.019 26.110 1.00 0.00 O ATOM 392 OE2 GLU A 27 -10.399 -7.240 27.680 1.00 0.00 O ATOM 0 H GLU A 27 -16.204 -6.285 27.938 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.407 -5.455 27.457 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.374 -7.616 28.687 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.487 -8.291 27.514 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.169 -8.996 27.085 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.827 -8.089 25.738 1.00 0.00 H new ATOM 399 N GLU A 28 -13.965 -5.825 24.930 1.00 0.00 N ATOM 400 CA GLU A 28 -14.383 -5.813 23.534 1.00 0.00 C ATOM 401 C GLU A 28 -13.698 -6.938 22.761 1.00 0.00 C ATOM 402 O GLU A 28 -12.582 -7.372 23.060 1.00 0.00 O ATOM 403 CB GLU A 28 -14.132 -4.464 22.838 1.00 0.00 C ATOM 404 CG GLU A 28 -15.120 -3.362 23.221 1.00 0.00 C ATOM 405 CD GLU A 28 -15.031 -2.186 22.237 1.00 0.00 C ATOM 406 OE1 GLU A 28 -14.096 -1.353 22.306 1.00 0.00 O ATOM 407 OE2 GLU A 28 -15.918 -2.090 21.362 1.00 0.00 O ATOM 0 H GLU A 28 -12.965 -5.675 25.060 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.461 -5.971 23.535 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.122 -4.129 23.076 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.173 -4.613 21.759 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.134 -3.762 23.227 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.909 -3.013 24.232 1.00 0.00 H new ATOM 414 N TYR A 29 -14.388 -7.369 21.714 1.00 0.00 N ATOM 415 CA TYR A 29 -14.057 -8.482 20.851 1.00 0.00 C ATOM 416 C TYR A 29 -14.360 -8.064 19.419 1.00 0.00 C ATOM 417 O TYR A 29 -15.153 -7.146 19.215 1.00 0.00 O ATOM 418 CB TYR A 29 -14.976 -9.658 21.187 1.00 0.00 C ATOM 419 CG TYR A 29 -14.742 -10.394 22.489 1.00 0.00 C ATOM 420 CD1 TYR A 29 -15.325 -9.939 23.689 1.00 0.00 C ATOM 421 CD2 TYR A 29 -14.029 -11.605 22.469 1.00 0.00 C ATOM 422 CE1 TYR A 29 -15.201 -10.698 24.867 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.889 -12.361 23.642 1.00 0.00 C ATOM 424 CZ TYR A 29 -14.491 -11.921 24.843 1.00 0.00 C ATOM 425 OH TYR A 29 -14.408 -12.704 25.952 1.00 0.00 O ATOM 0 H TYR A 29 -15.255 -6.913 21.430 1.00 0.00 H new ATOM 0 HA TYR A 29 -13.011 -8.762 20.978 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -16.002 -9.289 21.192 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.901 -10.382 20.376 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.868 -9.006 23.704 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.587 -11.955 21.547 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -15.646 -10.348 25.787 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.321 -13.280 23.628 1.00 0.00 H new ATOM 0 HH TYR A 29 -15.164 -12.512 26.546 1.00 0.00 H new ATOM 435 N GLY A 30 -13.801 -8.761 18.431 1.00 0.00 N ATOM 436 CA GLY A 30 -14.173 -8.608 17.032 1.00 0.00 C ATOM 437 C GLY A 30 -14.162 -9.935 16.279 1.00 0.00 C ATOM 438 O GLY A 30 -13.604 -10.924 16.760 1.00 0.00 O ATOM 0 H GLY A 30 -13.069 -9.455 18.585 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -15.167 -8.166 16.969 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.485 -7.914 16.550 1.00 0.00 H new ATOM 442 N ILE A 31 -14.792 -9.958 15.104 1.00 0.00 N ATOM 443 CA ILE A 31 -14.979 -11.132 14.253 1.00 0.00 C ATOM 444 C ILE A 31 -14.864 -10.635 12.814 1.00 0.00 C ATOM 445 O ILE A 31 -15.407 -9.573 12.510 1.00 0.00 O ATOM 446 CB ILE A 31 -16.380 -11.767 14.469 1.00 0.00 C ATOM 447 CG1 ILE A 31 -16.713 -11.957 15.966 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.463 -13.108 13.717 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.066 -12.619 16.244 1.00 0.00 C ATOM 0 H ILE A 31 -15.206 -9.117 14.701 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.238 -11.896 14.488 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.124 -11.079 14.068 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -15.929 -12.559 16.425 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.694 -10.983 16.455 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.447 -13.551 13.871 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.304 -12.938 12.652 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.697 -13.785 14.095 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.212 -12.710 17.320 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -18.864 -12.009 15.820 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.087 -13.610 15.790 1.00 0.00 H new ATOM 461 N ASP A 32 -14.178 -11.387 11.946 1.00 0.00 N ATOM 462 CA ASP A 32 -14.093 -11.122 10.504 1.00 0.00 C ATOM 463 C ASP A 32 -15.492 -10.820 9.963 1.00 0.00 C ATOM 464 O ASP A 32 -16.392 -11.658 10.075 1.00 0.00 O ATOM 465 CB ASP A 32 -13.490 -12.336 9.781 1.00 0.00 C ATOM 466 CG ASP A 32 -13.792 -12.340 8.270 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.776 -11.266 7.629 1.00 0.00 O ATOM 468 OD2 ASP A 32 -14.047 -13.440 7.731 1.00 0.00 O ATOM 0 H ASP A 32 -13.655 -12.215 12.232 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.448 -10.261 10.328 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.410 -12.344 9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.881 -13.250 10.228 1.00 0.00 H new ATOM 473 N ILE A 33 -15.686 -9.618 9.412 1.00 0.00 N ATOM 474 CA ILE A 33 -17.001 -9.109 9.031 1.00 0.00 C ATOM 475 C ILE A 33 -17.730 -10.066 8.072 1.00 0.00 C ATOM 476 O ILE A 33 -18.951 -10.199 8.151 1.00 0.00 O ATOM 477 CB ILE A 33 -16.855 -7.663 8.493 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.196 -6.954 8.202 1.00 0.00 C ATOM 479 CG2 ILE A 33 -15.993 -7.583 7.221 1.00 0.00 C ATOM 480 CD1 ILE A 33 -19.070 -6.753 9.443 1.00 0.00 C ATOM 0 H ILE A 33 -14.925 -8.967 9.217 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.645 -9.063 9.909 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.361 -7.144 9.314 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.993 -5.983 7.751 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.752 -7.536 7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.927 -6.546 6.891 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.993 -7.960 7.435 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.448 -8.186 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -19.994 -6.249 9.159 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.305 -7.722 9.883 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.534 -6.144 10.171 1.00 0.00 H new ATOM 492 N LEU A 34 -17.002 -10.788 7.209 1.00 0.00 N ATOM 493 CA LEU A 34 -17.591 -11.702 6.233 1.00 0.00 C ATOM 494 C LEU A 34 -18.313 -12.890 6.885 1.00 0.00 C ATOM 495 O LEU A 34 -19.161 -13.507 6.238 1.00 0.00 O ATOM 496 CB LEU A 34 -16.517 -12.216 5.255 1.00 0.00 C ATOM 497 CG LEU A 34 -15.695 -11.127 4.536 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.736 -11.777 3.535 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.581 -10.105 3.815 1.00 0.00 C ATOM 0 H LEU A 34 -15.983 -10.751 7.172 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.341 -11.129 5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.831 -12.861 5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.004 -12.835 4.502 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.133 -10.589 5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.158 -11.003 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -14.059 -12.449 4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.307 -12.342 2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.953 -9.361 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.190 -10.614 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.231 -9.612 4.538 1.00 0.00 H new ATOM 511 N LYS A 35 -18.003 -13.235 8.142 1.00 0.00 N ATOM 512 CA LYS A 35 -18.687 -14.318 8.855 1.00 0.00 C ATOM 513 C LYS A 35 -20.103 -13.918 9.271 1.00 0.00 C ATOM 514 O LYS A 35 -20.927 -14.797 9.519 1.00 0.00 O ATOM 515 CB LYS A 35 -17.882 -14.725 10.102 1.00 0.00 C ATOM 516 CG LYS A 35 -16.458 -15.242 9.834 1.00 0.00 C ATOM 517 CD LYS A 35 -16.375 -16.552 9.030 1.00 0.00 C ATOM 518 CE LYS A 35 -16.276 -16.363 7.507 1.00 0.00 C ATOM 519 NZ LYS A 35 -14.918 -15.961 7.062 1.00 0.00 N ATOM 0 H LYS A 35 -17.276 -12.774 8.689 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.760 -15.163 8.171 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.818 -13.864 10.768 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.436 -15.499 10.634 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.904 -14.471 9.299 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.957 -15.389 10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.507 -17.117 9.370 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.255 -17.155 9.252 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.555 -17.293 7.012 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -16.995 -15.606 7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.919 -15.815 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.645 -15.077 7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.237 -16.709 7.305 1.00 0.00 H new ATOM 533 N VAL A 36 -20.396 -12.626 9.406 1.00 0.00 N ATOM 534 CA VAL A 36 -21.648 -12.159 9.975 1.00 0.00 C ATOM 535 C VAL A 36 -22.793 -12.474 9.010 1.00 0.00 C ATOM 536 O VAL A 36 -22.646 -12.364 7.790 1.00 0.00 O ATOM 537 CB VAL A 36 -21.539 -10.658 10.323 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.807 -10.138 11.024 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.337 -10.391 11.252 1.00 0.00 C ATOM 0 H VAL A 36 -19.767 -11.875 9.121 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.864 -12.679 10.908 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.408 -10.134 9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.689 -9.079 11.251 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.667 -10.275 10.369 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.964 -10.692 11.949 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.284 -9.327 11.481 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.459 -10.956 12.176 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.418 -10.702 10.756 1.00 0.00 H new ATOM 549 N GLN A 37 -23.942 -12.837 9.581 1.00 0.00 N ATOM 550 CA GLN A 37 -25.206 -12.978 8.875 1.00 0.00 C ATOM 551 C GLN A 37 -26.104 -11.802 9.254 1.00 0.00 C ATOM 552 O GLN A 37 -26.507 -11.031 8.384 1.00 0.00 O ATOM 553 CB GLN A 37 -25.857 -14.328 9.223 1.00 0.00 C ATOM 554 CG GLN A 37 -27.160 -14.553 8.440 1.00 0.00 C ATOM 555 CD GLN A 37 -27.852 -15.858 8.835 1.00 0.00 C ATOM 556 OE1 GLN A 37 -27.290 -16.943 8.713 1.00 0.00 O ATOM 557 NE2 GLN A 37 -29.085 -15.791 9.309 1.00 0.00 N ATOM 0 H GLN A 37 -24.016 -13.046 10.577 1.00 0.00 H new ATOM 0 HA GLN A 37 -25.046 -12.966 7.797 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -25.158 -15.135 9.005 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -26.065 -14.366 10.292 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -27.837 -13.717 8.616 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -26.942 -14.568 7.372 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -29.545 -14.886 9.407 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -29.576 -16.644 9.576 1.00 0.00 H new ATOM 566 N GLU A 38 -26.404 -11.660 10.546 1.00 0.00 N ATOM 567 CA GLU A 38 -27.342 -10.667 11.064 1.00 0.00 C ATOM 568 C GLU A 38 -27.095 -10.452 12.564 1.00 0.00 C ATOM 569 O GLU A 38 -26.249 -11.118 13.163 1.00 0.00 O ATOM 570 CB GLU A 38 -28.796 -11.101 10.759 1.00 0.00 C ATOM 571 CG GLU A 38 -29.228 -12.405 11.441 1.00 0.00 C ATOM 572 CD GLU A 38 -30.608 -12.872 10.961 1.00 0.00 C ATOM 573 OE1 GLU A 38 -30.666 -13.534 9.899 1.00 0.00 O ATOM 574 OE2 GLU A 38 -31.614 -12.593 11.653 1.00 0.00 O ATOM 0 H GLU A 38 -25.993 -12.244 11.274 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.183 -9.710 10.568 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -29.472 -10.303 11.068 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.909 -11.215 9.681 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -28.491 -13.182 11.238 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.249 -12.260 12.521 1.00 0.00 H new ATOM 581 N ILE A 39 -27.845 -9.532 13.173 1.00 0.00 N ATOM 582 CA ILE A 39 -27.827 -9.242 14.604 1.00 0.00 C ATOM 583 C ILE A 39 -29.295 -9.203 15.042 1.00 0.00 C ATOM 584 O ILE A 39 -30.183 -8.853 14.255 1.00 0.00 O ATOM 585 CB ILE A 39 -27.038 -7.934 14.901 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.535 -8.071 14.552 1.00 0.00 C ATOM 587 CG2 ILE A 39 -27.114 -7.523 16.385 1.00 0.00 C ATOM 588 CD1 ILE A 39 -25.163 -7.590 13.144 1.00 0.00 C ATOM 0 H ILE A 39 -28.506 -8.947 12.662 1.00 0.00 H new ATOM 0 HA ILE A 39 -27.299 -10.003 15.178 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.511 -7.177 14.276 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.953 -7.507 15.281 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.245 -9.117 14.653 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.547 -6.605 16.538 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -28.155 -7.358 16.664 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.694 -8.316 17.004 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.093 -7.722 12.985 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.714 -8.170 12.404 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -25.417 -6.535 13.041 1.00 0.00 H new ATOM 600 N ARG A 40 -29.548 -9.613 16.283 1.00 0.00 N ATOM 601 CA ARG A 40 -30.861 -9.857 16.878 1.00 0.00 C ATOM 602 C ARG A 40 -30.731 -9.558 18.378 1.00 0.00 C ATOM 603 O ARG A 40 -29.616 -9.450 18.888 1.00 0.00 O ATOM 604 CB ARG A 40 -31.223 -11.324 16.543 1.00 0.00 C ATOM 605 CG ARG A 40 -32.452 -11.934 17.227 1.00 0.00 C ATOM 606 CD ARG A 40 -32.466 -13.433 16.923 1.00 0.00 C ATOM 607 NE ARG A 40 -33.569 -14.135 17.589 1.00 0.00 N ATOM 608 CZ ARG A 40 -33.553 -14.628 18.833 1.00 0.00 C ATOM 609 NH1 ARG A 40 -32.647 -14.267 19.733 1.00 0.00 N ATOM 610 NH2 ARG A 40 -34.473 -15.513 19.180 1.00 0.00 N ATOM 0 H ARG A 40 -28.792 -9.796 16.943 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.665 -9.227 16.498 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -31.371 -11.394 15.465 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -30.361 -11.945 16.788 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.413 -11.764 18.303 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.365 -11.463 16.862 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -32.544 -13.580 15.846 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -31.519 -13.872 17.237 1.00 0.00 H new ATOM 0 HE ARG A 40 -34.428 -14.259 17.054 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -31.926 -13.589 19.487 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -32.672 -14.668 20.671 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -35.178 -15.808 18.504 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -34.478 -15.901 20.124 1.00 0.00 H new ATOM 624 N GLY A 41 -31.836 -9.402 19.104 1.00 0.00 N ATOM 625 CA GLY A 41 -31.802 -9.230 20.549 1.00 0.00 C ATOM 626 C GLY A 41 -31.647 -10.576 21.252 1.00 0.00 C ATOM 627 O GLY A 41 -31.774 -11.642 20.643 1.00 0.00 O ATOM 0 H GLY A 41 -32.775 -9.392 18.706 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.975 -8.575 20.822 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.718 -8.743 20.883 1.00 0.00 H new ATOM 631 N TYR A 42 -31.366 -10.526 22.550 1.00 0.00 N ATOM 632 CA TYR A 42 -31.409 -11.698 23.414 1.00 0.00 C ATOM 633 C TYR A 42 -32.887 -12.014 23.643 1.00 0.00 C ATOM 634 O TYR A 42 -33.604 -11.244 24.288 1.00 0.00 O ATOM 635 CB TYR A 42 -30.668 -11.434 24.727 1.00 0.00 C ATOM 636 CG TYR A 42 -30.784 -12.553 25.747 1.00 0.00 C ATOM 637 CD1 TYR A 42 -30.230 -13.820 25.474 1.00 0.00 C ATOM 638 CD2 TYR A 42 -31.446 -12.327 26.971 1.00 0.00 C ATOM 639 CE1 TYR A 42 -30.320 -14.852 26.426 1.00 0.00 C ATOM 640 CE2 TYR A 42 -31.548 -13.357 27.922 1.00 0.00 C ATOM 641 CZ TYR A 42 -30.982 -14.626 27.656 1.00 0.00 C ATOM 642 OH TYR A 42 -31.084 -15.615 28.587 1.00 0.00 O ATOM 0 H TYR A 42 -31.101 -9.668 23.033 1.00 0.00 H new ATOM 0 HA TYR A 42 -30.908 -12.550 22.955 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -29.614 -11.266 24.508 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -31.052 -10.515 25.169 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -29.735 -13.999 24.531 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -31.877 -11.359 27.179 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -29.883 -15.818 26.218 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -32.059 -13.179 28.857 1.00 0.00 H new ATOM 0 HH TYR A 42 -31.570 -15.279 29.369 1.00 0.00 H new ATOM 652 N ASP A 43 -33.350 -13.114 23.056 1.00 0.00 N ATOM 653 CA ASP A 43 -34.743 -13.547 23.051 1.00 0.00 C ATOM 654 C ASP A 43 -34.771 -15.022 22.663 1.00 0.00 C ATOM 655 O ASP A 43 -33.862 -15.481 21.969 1.00 0.00 O ATOM 656 CB ASP A 43 -35.550 -12.730 22.026 1.00 0.00 C ATOM 657 CG ASP A 43 -37.018 -13.182 21.952 1.00 0.00 C ATOM 658 OD1 ASP A 43 -37.645 -13.384 23.016 1.00 0.00 O ATOM 659 OD2 ASP A 43 -37.554 -13.317 20.831 1.00 0.00 O ATOM 0 H ASP A 43 -32.739 -13.755 22.550 1.00 0.00 H new ATOM 0 HA ASP A 43 -35.186 -13.397 24.036 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -35.509 -11.674 22.292 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.091 -12.829 21.042 1.00 0.00 H new ATOM 664 N GLN A 44 -35.812 -15.742 23.083 1.00 0.00 N ATOM 665 CA GLN A 44 -36.087 -17.156 22.838 1.00 0.00 C ATOM 666 C GLN A 44 -34.845 -18.030 22.594 1.00 0.00 C ATOM 667 O GLN A 44 -34.707 -18.639 21.528 1.00 0.00 O ATOM 668 CB GLN A 44 -37.155 -17.334 21.739 1.00 0.00 C ATOM 669 CG GLN A 44 -37.819 -18.725 21.844 1.00 0.00 C ATOM 670 CD GLN A 44 -38.152 -19.342 20.486 1.00 0.00 C ATOM 671 OE1 GLN A 44 -38.895 -18.777 19.684 1.00 0.00 O ATOM 672 NE2 GLN A 44 -37.610 -20.514 20.192 1.00 0.00 N ATOM 0 H GLN A 44 -36.544 -15.315 23.650 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.492 -17.535 23.776 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.913 -16.556 21.832 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -36.697 -17.217 20.757 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -37.154 -19.397 22.387 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -38.734 -18.639 22.430 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -36.995 -20.974 20.863 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -37.807 -20.956 19.294 1.00 0.00 H new ATOM 681 N VAL A 45 -33.893 -18.052 23.529 1.00 0.00 N ATOM 682 CA VAL A 45 -32.831 -19.048 23.478 1.00 0.00 C ATOM 683 C VAL A 45 -33.506 -20.254 24.120 1.00 0.00 C ATOM 684 O VAL A 45 -33.653 -20.310 25.343 1.00 0.00 O ATOM 685 CB VAL A 45 -31.530 -18.628 24.188 1.00 0.00 C ATOM 686 CG1 VAL A 45 -30.427 -19.646 23.863 1.00 0.00 C ATOM 687 CG2 VAL A 45 -31.069 -17.230 23.743 1.00 0.00 C ATOM 0 H VAL A 45 -33.838 -17.404 24.314 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.470 -19.230 22.466 1.00 0.00 H new ATOM 0 HB VAL A 45 -31.723 -18.599 25.260 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -29.503 -19.354 24.363 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.730 -20.634 24.209 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -30.263 -19.674 22.786 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -30.149 -16.967 24.265 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -30.889 -17.231 22.668 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -31.842 -16.499 23.981 1.00 0.00 H new ATOM 697 N THR A 46 -34.019 -21.156 23.287 1.00 0.00 N ATOM 698 CA THR A 46 -34.794 -22.314 23.702 1.00 0.00 C ATOM 699 C THR A 46 -34.049 -23.095 24.797 1.00 0.00 C ATOM 700 O THR A 46 -34.648 -23.486 25.803 1.00 0.00 O ATOM 701 CB THR A 46 -35.051 -23.147 22.435 1.00 0.00 C ATOM 702 OG1 THR A 46 -35.613 -22.321 21.426 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.982 -24.327 22.698 1.00 0.00 C ATOM 0 H THR A 46 -33.901 -21.096 22.276 1.00 0.00 H new ATOM 0 HA THR A 46 -35.748 -22.030 24.147 1.00 0.00 H new ATOM 0 HB THR A 46 -34.091 -23.547 22.108 1.00 0.00 H new ATOM 0 HG1 THR A 46 -35.774 -22.854 20.619 1.00 0.00 H new ATOM 0 HG21 THR A 46 -36.133 -24.884 21.774 1.00 0.00 H new ATOM 0 HG22 THR A 46 -35.537 -24.981 23.448 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.942 -23.959 23.061 1.00 0.00 H new ATOM 711 N ARG A 47 -32.724 -23.229 24.621 1.00 0.00 N ATOM 712 CA ARG A 47 -31.819 -24.055 25.425 1.00 0.00 C ATOM 713 C ARG A 47 -32.311 -25.508 25.525 1.00 0.00 C ATOM 714 O ARG A 47 -33.313 -25.887 24.918 1.00 0.00 O ATOM 715 CB ARG A 47 -31.497 -23.392 26.794 1.00 0.00 C ATOM 716 CG ARG A 47 -30.289 -22.434 26.720 1.00 0.00 C ATOM 717 CD ARG A 47 -29.451 -22.369 28.001 1.00 0.00 C ATOM 718 NE ARG A 47 -28.832 -23.677 28.303 1.00 0.00 N ATOM 719 CZ ARG A 47 -28.738 -24.289 29.491 1.00 0.00 C ATOM 720 NH1 ARG A 47 -29.180 -23.700 30.599 1.00 0.00 N ATOM 721 NH2 ARG A 47 -28.189 -25.498 29.556 1.00 0.00 N ATOM 0 H ARG A 47 -32.234 -22.737 23.874 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.863 -24.114 24.905 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -32.371 -22.842 27.142 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -31.295 -24.169 27.531 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -29.646 -22.743 25.896 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -30.649 -21.432 26.485 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -28.674 -21.613 27.892 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -30.081 -22.061 28.835 1.00 0.00 H new ATOM 0 HE ARG A 47 -28.427 -24.174 27.510 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -29.597 -22.770 30.551 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -29.102 -24.178 31.497 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -27.846 -25.948 28.708 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -28.111 -25.975 30.454 1.00 0.00 H new ATOM 735 N ILE A 48 -31.556 -26.337 26.240 1.00 0.00 N ATOM 736 CA ILE A 48 -31.822 -27.751 26.468 1.00 0.00 C ATOM 737 C ILE A 48 -31.628 -27.952 27.976 1.00 0.00 C ATOM 738 O ILE A 48 -30.957 -27.156 28.640 1.00 0.00 O ATOM 739 CB ILE A 48 -30.851 -28.628 25.638 1.00 0.00 C ATOM 740 CG1 ILE A 48 -30.717 -28.235 24.146 1.00 0.00 C ATOM 741 CG2 ILE A 48 -31.159 -30.136 25.724 1.00 0.00 C ATOM 742 CD1 ILE A 48 -31.951 -28.484 23.270 1.00 0.00 C ATOM 0 H ILE A 48 -30.700 -26.024 26.698 1.00 0.00 H new ATOM 0 HA ILE A 48 -32.824 -28.044 26.156 1.00 0.00 H new ATOM 0 HB ILE A 48 -29.894 -28.423 26.119 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -30.465 -27.176 24.091 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -29.877 -28.785 23.720 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -30.440 -30.689 25.119 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -31.088 -30.463 26.761 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -32.166 -30.323 25.352 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -31.740 -28.171 22.247 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -32.197 -29.546 23.281 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -32.794 -27.912 23.658 1.00 0.00 H new ATOM 754 N ALA A 49 -32.204 -29.025 28.514 1.00 0.00 N ATOM 755 CA ALA A 49 -32.240 -29.297 29.945 1.00 0.00 C ATOM 756 C ALA A 49 -30.853 -29.413 30.593 1.00 0.00 C ATOM 757 O ALA A 49 -30.714 -29.110 31.779 1.00 0.00 O ATOM 758 CB ALA A 49 -33.027 -30.592 30.169 1.00 0.00 C ATOM 0 H ALA A 49 -32.667 -29.742 27.955 1.00 0.00 H new ATOM 0 HA ALA A 49 -32.721 -28.445 30.425 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -33.066 -30.814 31.235 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -34.040 -30.473 29.786 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -32.535 -31.412 29.645 1.00 0.00 H new ATOM 764 N ASN A 50 -29.845 -29.889 29.848 1.00 0.00 N ATOM 765 CA ASN A 50 -28.521 -30.219 30.381 1.00 0.00 C ATOM 766 C ASN A 50 -27.416 -30.127 29.320 1.00 0.00 C ATOM 767 O ASN A 50 -26.483 -30.931 29.319 1.00 0.00 O ATOM 768 CB ASN A 50 -28.534 -31.585 31.114 1.00 0.00 C ATOM 769 CG ASN A 50 -28.544 -32.813 30.199 1.00 0.00 C ATOM 770 OD1 ASN A 50 -27.601 -33.602 30.174 1.00 0.00 O ATOM 771 ND2 ASN A 50 -29.616 -33.035 29.455 1.00 0.00 N ATOM 0 H ASN A 50 -29.930 -30.057 28.846 1.00 0.00 H new ATOM 0 HA ASN A 50 -28.276 -29.459 31.123 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -27.659 -31.641 31.761 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -29.411 -31.625 31.760 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -29.661 -33.862 28.859 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -30.397 -32.379 29.477 1.00 0.00 H new ATOM 778 N THR A 51 -27.507 -29.166 28.393 1.00 0.00 N ATOM 779 CA THR A 51 -26.433 -28.922 27.431 1.00 0.00 C ATOM 780 C THR A 51 -25.090 -28.661 28.147 1.00 0.00 C ATOM 781 O THR A 51 -25.085 -28.052 29.225 1.00 0.00 O ATOM 782 CB THR A 51 -26.795 -27.770 26.468 1.00 0.00 C ATOM 783 OG1 THR A 51 -27.772 -26.887 27.011 1.00 0.00 O ATOM 784 CG2 THR A 51 -27.320 -28.334 25.144 1.00 0.00 C ATOM 0 H THR A 51 -28.312 -28.548 28.291 1.00 0.00 H new ATOM 0 HA THR A 51 -26.314 -29.824 26.831 1.00 0.00 H new ATOM 0 HB THR A 51 -25.880 -27.201 26.306 1.00 0.00 H new ATOM 0 HG1 THR A 51 -27.678 -26.002 26.600 1.00 0.00 H new ATOM 0 HG21 THR A 51 -27.572 -27.513 24.473 1.00 0.00 H new ATOM 0 HG22 THR A 51 -26.552 -28.956 24.684 1.00 0.00 H new ATOM 0 HG23 THR A 51 -28.210 -28.935 25.332 1.00 0.00 H new ATOM 792 N PRO A 52 -23.955 -29.101 27.569 1.00 0.00 N ATOM 793 CA PRO A 52 -22.626 -28.859 28.116 1.00 0.00 C ATOM 794 C PRO A 52 -22.301 -27.364 28.147 1.00 0.00 C ATOM 795 O PRO A 52 -22.914 -26.555 27.440 1.00 0.00 O ATOM 796 CB PRO A 52 -21.653 -29.651 27.231 1.00 0.00 C ATOM 797 CG PRO A 52 -22.397 -29.778 25.907 1.00 0.00 C ATOM 798 CD PRO A 52 -23.850 -29.899 26.361 1.00 0.00 C ATOM 0 HA PRO A 52 -22.553 -29.187 29.153 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -20.705 -29.128 27.110 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.426 -30.627 27.659 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.242 -28.909 25.268 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.074 -30.652 25.341 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -24.531 -29.536 25.592 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.114 -30.939 26.555 1.00 0.00 H new ATOM 806 N ALA A 53 -21.301 -27.017 28.960 1.00 0.00 N ATOM 807 CA ALA A 53 -20.916 -25.657 29.319 1.00 0.00 C ATOM 808 C ALA A 53 -20.169 -24.917 28.194 1.00 0.00 C ATOM 809 O ALA A 53 -19.080 -24.383 28.412 1.00 0.00 O ATOM 810 CB ALA A 53 -20.122 -25.696 30.633 1.00 0.00 C ATOM 0 H ALA A 53 -20.709 -27.717 29.407 1.00 0.00 H new ATOM 0 HA ALA A 53 -21.823 -25.071 29.468 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.829 -24.684 30.911 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -20.743 -26.123 31.421 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.230 -26.309 30.501 1.00 0.00 H new ATOM 816 N PHE A 54 -20.715 -24.919 26.976 1.00 0.00 N ATOM 817 CA PHE A 54 -20.248 -24.073 25.885 1.00 0.00 C ATOM 818 C PHE A 54 -21.359 -23.882 24.851 1.00 0.00 C ATOM 819 O PHE A 54 -21.637 -22.741 24.493 1.00 0.00 O ATOM 820 CB PHE A 54 -18.957 -24.609 25.240 1.00 0.00 C ATOM 821 CG PHE A 54 -18.289 -23.612 24.309 1.00 0.00 C ATOM 822 CD1 PHE A 54 -18.011 -22.303 24.755 1.00 0.00 C ATOM 823 CD2 PHE A 54 -17.935 -23.985 22.998 1.00 0.00 C ATOM 824 CE1 PHE A 54 -17.423 -21.366 23.890 1.00 0.00 C ATOM 825 CE2 PHE A 54 -17.322 -23.053 22.141 1.00 0.00 C ATOM 826 CZ PHE A 54 -17.072 -21.742 22.583 1.00 0.00 C ATOM 0 H PHE A 54 -21.502 -25.516 26.721 1.00 0.00 H new ATOM 0 HA PHE A 54 -19.996 -23.099 26.305 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -18.255 -24.887 26.026 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -19.188 -25.517 24.683 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -18.252 -22.019 25.769 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -18.134 -24.988 22.650 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -17.241 -20.357 24.229 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -17.042 -23.346 21.140 1.00 0.00 H new ATOM 0 HZ PHE A 54 -16.611 -21.026 21.919 1.00 0.00 H new ATOM 836 N ILE A 55 -22.052 -24.963 24.451 1.00 0.00 N ATOM 837 CA ILE A 55 -23.188 -24.920 23.517 1.00 0.00 C ATOM 838 C ILE A 55 -24.193 -23.851 23.937 1.00 0.00 C ATOM 839 O ILE A 55 -24.683 -23.128 23.079 1.00 0.00 O ATOM 840 CB ILE A 55 -23.903 -26.296 23.412 1.00 0.00 C ATOM 841 CG1 ILE A 55 -22.960 -27.368 22.831 1.00 0.00 C ATOM 842 CG2 ILE A 55 -25.196 -26.212 22.562 1.00 0.00 C ATOM 843 CD1 ILE A 55 -23.630 -28.747 22.723 1.00 0.00 C ATOM 0 H ILE A 55 -21.834 -25.906 24.774 1.00 0.00 H new ATOM 0 HA ILE A 55 -22.784 -24.671 22.536 1.00 0.00 H new ATOM 0 HB ILE A 55 -24.183 -26.584 24.425 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -22.623 -27.053 21.843 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -22.074 -27.447 23.460 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -25.664 -27.195 22.514 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -25.886 -25.503 23.019 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -24.948 -25.879 21.554 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -22.922 -29.464 22.308 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -23.943 -29.078 23.713 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -24.501 -28.678 22.071 1.00 0.00 H new ATOM 855 N LYS A 56 -24.473 -23.759 25.244 1.00 0.00 N ATOM 856 CA LYS A 56 -25.542 -22.978 25.858 1.00 0.00 C ATOM 857 C LYS A 56 -26.883 -23.421 25.269 1.00 0.00 C ATOM 858 O LYS A 56 -27.522 -24.281 25.881 1.00 0.00 O ATOM 859 CB LYS A 56 -25.194 -21.476 25.816 1.00 0.00 C ATOM 860 CG LYS A 56 -26.094 -20.588 26.689 1.00 0.00 C ATOM 861 CD LYS A 56 -25.517 -19.160 26.738 1.00 0.00 C ATOM 862 CE LYS A 56 -26.314 -18.165 27.601 1.00 0.00 C ATOM 863 NZ LYS A 56 -26.341 -18.525 29.044 1.00 0.00 N ATOM 0 H LYS A 56 -23.921 -24.261 25.939 1.00 0.00 H new ATOM 0 HA LYS A 56 -25.647 -23.169 26.926 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -24.159 -21.347 26.134 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -25.256 -21.131 24.784 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -27.106 -20.569 26.284 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -26.161 -20.999 27.696 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -24.496 -19.210 27.117 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.461 -18.772 25.721 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -25.881 -17.171 27.490 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -27.337 -18.110 27.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.893 -17.816 29.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.780 -19.461 29.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.369 -18.550 29.414 1.00 0.00 H new ATOM 877 N GLY A 57 -27.300 -22.948 24.096 1.00 0.00 N ATOM 878 CA GLY A 57 -28.529 -23.404 23.458 1.00 0.00 C ATOM 879 C GLY A 57 -28.584 -23.169 21.958 1.00 0.00 C ATOM 880 O GLY A 57 -27.569 -22.961 21.296 1.00 0.00 O ATOM 0 H GLY A 57 -26.795 -22.239 23.564 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.650 -24.470 23.651 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.375 -22.898 23.924 1.00 0.00 H new ATOM 884 N VAL A 58 -29.807 -23.184 21.433 1.00 0.00 N ATOM 885 CA VAL A 58 -30.155 -22.783 20.076 1.00 0.00 C ATOM 886 C VAL A 58 -31.208 -21.673 20.222 1.00 0.00 C ATOM 887 O VAL A 58 -31.903 -21.627 21.246 1.00 0.00 O ATOM 888 CB VAL A 58 -30.624 -24.008 19.242 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.530 -25.083 19.087 1.00 0.00 C ATOM 890 CG2 VAL A 58 -31.870 -24.693 19.830 1.00 0.00 C ATOM 0 H VAL A 58 -30.619 -23.491 21.969 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.303 -22.394 19.518 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.864 -23.585 18.266 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -29.917 -25.913 18.496 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -28.664 -24.651 18.584 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.234 -25.446 20.071 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.149 -25.541 19.204 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -31.651 -25.043 20.839 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -32.694 -23.981 19.865 1.00 0.00 H new ATOM 900 N THR A 59 -31.331 -20.768 19.249 1.00 0.00 N ATOM 901 CA THR A 59 -32.247 -19.635 19.335 1.00 0.00 C ATOM 902 C THR A 59 -32.938 -19.402 17.990 1.00 0.00 C ATOM 903 O THR A 59 -32.387 -19.717 16.931 1.00 0.00 O ATOM 904 CB THR A 59 -31.473 -18.404 19.846 1.00 0.00 C ATOM 905 OG1 THR A 59 -32.362 -17.389 20.257 1.00 0.00 O ATOM 906 CG2 THR A 59 -30.526 -17.795 18.808 1.00 0.00 C ATOM 0 H THR A 59 -30.797 -20.802 18.380 1.00 0.00 H new ATOM 0 HA THR A 59 -33.045 -19.841 20.049 1.00 0.00 H new ATOM 0 HB THR A 59 -30.876 -18.774 20.680 1.00 0.00 H new ATOM 0 HG1 THR A 59 -33.169 -17.795 20.637 1.00 0.00 H new ATOM 0 HG21 THR A 59 -30.017 -16.934 19.241 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.788 -18.539 18.508 1.00 0.00 H new ATOM 0 HG23 THR A 59 -31.098 -17.478 17.936 1.00 0.00 H new ATOM 914 N ASN A 60 -34.163 -18.873 18.063 1.00 0.00 N ATOM 915 CA ASN A 60 -35.062 -18.637 16.936 1.00 0.00 C ATOM 916 C ASN A 60 -34.667 -17.367 16.187 1.00 0.00 C ATOM 917 O ASN A 60 -35.126 -16.273 16.530 1.00 0.00 O ATOM 918 CB ASN A 60 -36.505 -18.567 17.454 1.00 0.00 C ATOM 919 CG ASN A 60 -37.555 -18.237 16.394 1.00 0.00 C ATOM 920 OD1 ASN A 60 -37.281 -18.086 15.206 1.00 0.00 O ATOM 921 ND2 ASN A 60 -38.800 -18.132 16.825 1.00 0.00 N ATOM 0 H ASN A 60 -34.571 -18.585 18.952 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.986 -19.460 16.225 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.759 -19.524 17.910 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.557 -17.815 18.242 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -39.551 -17.923 16.168 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -39.010 -18.260 17.815 1.00 0.00 H new ATOM 928 N LEU A 61 -33.794 -17.491 15.187 1.00 0.00 N ATOM 929 CA LEU A 61 -33.447 -16.393 14.296 1.00 0.00 C ATOM 930 C LEU A 61 -34.609 -16.103 13.340 1.00 0.00 C ATOM 931 O LEU A 61 -34.715 -16.695 12.270 1.00 0.00 O ATOM 932 CB LEU A 61 -32.074 -16.607 13.619 1.00 0.00 C ATOM 933 CG LEU A 61 -31.991 -17.570 12.407 1.00 0.00 C ATOM 934 CD1 LEU A 61 -31.902 -16.822 11.068 1.00 0.00 C ATOM 935 CD2 LEU A 61 -30.739 -18.424 12.508 1.00 0.00 C ATOM 0 H LEU A 61 -33.307 -18.362 14.975 1.00 0.00 H new ATOM 0 HA LEU A 61 -33.307 -15.482 14.878 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -31.709 -15.633 13.294 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -31.382 -16.970 14.379 1.00 0.00 H new ATOM 0 HG LEU A 61 -32.901 -18.169 12.433 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -31.846 -17.542 10.252 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -32.786 -16.197 10.941 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -31.011 -16.195 11.060 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -30.688 -19.098 11.653 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.859 -17.780 12.516 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -30.770 -19.007 13.428 1.00 0.00 H new ATOM 947 N ARG A 62 -35.519 -15.210 13.741 1.00 0.00 N ATOM 948 CA ARG A 62 -36.562 -14.634 12.880 1.00 0.00 C ATOM 949 C ARG A 62 -37.368 -15.686 12.076 1.00 0.00 C ATOM 950 O ARG A 62 -37.845 -15.380 10.980 1.00 0.00 O ATOM 951 CB ARG A 62 -35.898 -13.552 11.982 1.00 0.00 C ATOM 952 CG ARG A 62 -35.487 -12.224 12.653 1.00 0.00 C ATOM 953 CD ARG A 62 -34.486 -12.260 13.807 1.00 0.00 C ATOM 954 NE ARG A 62 -34.276 -10.888 14.305 1.00 0.00 N ATOM 955 CZ ARG A 62 -33.287 -10.046 13.975 1.00 0.00 C ATOM 956 NH1 ARG A 62 -32.301 -10.401 13.160 1.00 0.00 N ATOM 957 NH2 ARG A 62 -33.270 -8.822 14.490 1.00 0.00 N ATOM 0 H ARG A 62 -35.553 -14.857 14.697 1.00 0.00 H new ATOM 0 HA ARG A 62 -37.322 -14.172 13.510 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -35.008 -13.990 11.530 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -36.587 -13.320 11.170 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -35.075 -11.577 11.879 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -36.395 -11.744 13.019 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -34.858 -12.898 14.608 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -33.541 -12.688 13.472 1.00 0.00 H new ATOM 0 HE ARG A 62 -34.961 -10.541 14.976 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -32.280 -11.341 12.764 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -31.564 -9.734 12.930 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -34.006 -8.529 15.132 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -32.521 -8.175 14.244 1.00 0.00 H new ATOM 971 N GLY A 63 -37.531 -16.916 12.583 1.00 0.00 N ATOM 972 CA GLY A 63 -38.269 -17.996 11.927 1.00 0.00 C ATOM 973 C GLY A 63 -37.418 -19.232 11.607 1.00 0.00 C ATOM 974 O GLY A 63 -37.964 -20.225 11.123 1.00 0.00 O ATOM 0 H GLY A 63 -37.142 -17.191 13.485 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -39.099 -18.295 12.567 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -38.701 -17.616 11.001 1.00 0.00 H new ATOM 978 N VAL A 64 -36.109 -19.204 11.868 1.00 0.00 N ATOM 979 CA VAL A 64 -35.164 -20.307 11.647 1.00 0.00 C ATOM 980 C VAL A 64 -34.359 -20.494 12.949 1.00 0.00 C ATOM 981 O VAL A 64 -34.673 -19.854 13.951 1.00 0.00 O ATOM 982 CB VAL A 64 -34.289 -20.058 10.385 1.00 0.00 C ATOM 983 CG1 VAL A 64 -33.975 -21.386 9.676 1.00 0.00 C ATOM 984 CG2 VAL A 64 -34.909 -19.118 9.333 1.00 0.00 C ATOM 0 H VAL A 64 -35.656 -18.376 12.256 1.00 0.00 H new ATOM 0 HA VAL A 64 -35.685 -21.240 11.430 1.00 0.00 H new ATOM 0 HB VAL A 64 -33.395 -19.572 10.776 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -33.362 -21.192 8.796 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -33.434 -22.043 10.357 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -34.906 -21.865 9.372 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -34.223 -19.009 8.493 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -35.851 -19.538 8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -35.093 -18.141 9.781 1.00 0.00 H new ATOM 994 N ILE A 65 -33.345 -21.364 12.989 1.00 0.00 N ATOM 995 CA ILE A 65 -32.633 -21.724 14.216 1.00 0.00 C ATOM 996 C ILE A 65 -31.119 -21.621 14.010 1.00 0.00 C ATOM 997 O ILE A 65 -30.628 -21.817 12.896 1.00 0.00 O ATOM 998 CB ILE A 65 -33.109 -23.121 14.694 1.00 0.00 C ATOM 999 CG1 ILE A 65 -33.072 -23.259 16.230 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.304 -24.287 14.097 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.222 -22.530 16.927 1.00 0.00 C ATOM 0 H ILE A 65 -32.993 -21.843 12.160 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.867 -21.019 15.014 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.136 -23.184 14.334 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.107 -24.316 16.495 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -32.124 -22.868 16.601 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.695 -25.231 14.477 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.390 -24.270 13.011 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.256 -24.188 14.380 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.139 -22.666 18.005 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -34.175 -21.467 16.691 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.173 -22.937 16.583 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.381 -21.337 15.085 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.916 -21.314 15.094 1.00 0.00 C ATOM 1015 C VAL A 66 -28.431 -21.694 16.499 1.00 0.00 C ATOM 1016 O VAL A 66 -29.092 -21.301 17.466 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.425 -19.911 14.653 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.905 -18.762 15.557 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.908 -19.805 14.498 1.00 0.00 C ATOM 0 H VAL A 66 -30.792 -21.112 15.991 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.503 -22.036 14.390 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.888 -19.798 13.673 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.518 -17.816 15.179 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.995 -18.733 15.561 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.543 -18.923 16.573 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.644 -18.794 14.188 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.428 -20.029 15.451 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.569 -20.516 13.745 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.319 -22.438 16.654 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.701 -22.630 17.959 1.00 0.00 C ATOM 1031 C PRO A 67 -26.158 -21.284 18.436 1.00 0.00 C ATOM 1032 O PRO A 67 -25.433 -20.618 17.694 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.608 -23.687 17.766 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.286 -23.651 16.270 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.573 -23.144 15.620 1.00 0.00 C ATOM 0 HA PRO A 67 -27.395 -22.978 18.724 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.727 -23.458 18.366 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -25.954 -24.674 18.072 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.446 -22.989 16.059 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -25.014 -24.639 15.897 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.349 -22.481 14.785 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.157 -23.973 15.221 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.493 -20.891 19.665 1.00 0.00 N ATOM 1044 CA ILE A 68 -26.050 -19.643 20.258 1.00 0.00 C ATOM 1045 C ILE A 68 -25.256 -20.010 21.506 1.00 0.00 C ATOM 1046 O ILE A 68 -25.776 -20.590 22.458 1.00 0.00 O ATOM 1047 CB ILE A 68 -27.218 -18.635 20.440 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.811 -17.242 19.926 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.692 -18.462 21.887 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.795 -17.158 18.396 1.00 0.00 C ATOM 0 H ILE A 68 -27.089 -21.444 20.281 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.384 -19.081 19.603 1.00 0.00 H new ATOM 0 HB ILE A 68 -28.040 -19.064 19.867 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.503 -16.497 20.319 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.822 -16.992 20.310 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -28.509 -17.741 21.919 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -28.039 -19.420 22.273 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -26.866 -18.102 22.500 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.501 -16.154 18.090 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -26.083 -17.881 17.999 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.790 -17.379 18.009 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.975 -19.689 21.447 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.942 -19.993 22.425 1.00 0.00 C ATOM 1064 C VAL A 69 -22.728 -18.705 23.239 1.00 0.00 C ATOM 1065 O VAL A 69 -23.278 -17.648 22.906 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.718 -20.483 21.600 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -20.348 -20.441 22.292 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -21.958 -21.915 21.094 1.00 0.00 C ATOM 0 H VAL A 69 -23.600 -19.169 20.653 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.173 -20.776 23.147 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.655 -19.754 20.792 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.583 -20.809 21.608 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -20.116 -19.415 22.578 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.371 -21.069 23.182 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.094 -22.247 20.518 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.105 -22.581 21.944 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -22.845 -21.933 20.461 1.00 0.00 H new ATOM 1078 N ASP A 70 -21.930 -18.748 24.305 1.00 0.00 N ATOM 1079 CA ASP A 70 -21.508 -17.528 24.987 1.00 0.00 C ATOM 1080 C ASP A 70 -20.037 -17.654 25.348 1.00 0.00 C ATOM 1081 O ASP A 70 -19.622 -18.627 25.984 1.00 0.00 O ATOM 1082 CB ASP A 70 -22.381 -17.244 26.210 1.00 0.00 C ATOM 1083 CG ASP A 70 -22.186 -15.807 26.710 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -21.033 -15.333 26.794 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -23.212 -15.158 26.998 1.00 0.00 O ATOM 0 H ASP A 70 -21.565 -19.609 24.712 1.00 0.00 H new ATOM 0 HA ASP A 70 -21.634 -16.673 24.322 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.429 -17.405 25.957 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.134 -17.946 27.007 1.00 0.00 H new ATOM 1090 N LEU A 71 -19.241 -16.679 24.901 1.00 0.00 N ATOM 1091 CA LEU A 71 -17.801 -16.664 25.128 1.00 0.00 C ATOM 1092 C LEU A 71 -17.473 -16.590 26.618 1.00 0.00 C ATOM 1093 O LEU A 71 -16.438 -17.117 27.021 1.00 0.00 O ATOM 1094 CB LEU A 71 -17.117 -15.494 24.395 1.00 0.00 C ATOM 1095 CG LEU A 71 -17.374 -15.401 22.880 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -16.522 -14.274 22.294 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -17.049 -16.690 22.117 1.00 0.00 C ATOM 0 H LEU A 71 -19.582 -15.877 24.370 1.00 0.00 H new ATOM 0 HA LEU A 71 -17.415 -17.600 24.724 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -17.444 -14.562 24.856 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -16.042 -15.570 24.557 1.00 0.00 H new ATOM 0 HG LEU A 71 -18.441 -15.213 22.762 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -16.700 -14.204 21.221 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -16.790 -13.330 22.769 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -15.468 -14.484 22.474 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -17.255 -16.547 21.056 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -15.996 -16.937 22.252 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -17.664 -17.504 22.500 1.00 0.00 H new ATOM 1109 N ARG A 72 -18.345 -16.001 27.452 1.00 0.00 N ATOM 1110 CA ARG A 72 -18.132 -15.884 28.893 1.00 0.00 C ATOM 1111 C ARG A 72 -17.776 -17.226 29.501 1.00 0.00 C ATOM 1112 O ARG A 72 -16.913 -17.266 30.372 1.00 0.00 O ATOM 1113 CB ARG A 72 -19.386 -15.274 29.556 1.00 0.00 C ATOM 1114 CG ARG A 72 -19.274 -15.084 31.081 1.00 0.00 C ATOM 1115 CD ARG A 72 -19.796 -16.256 31.925 1.00 0.00 C ATOM 1116 NE ARG A 72 -19.751 -15.911 33.358 1.00 0.00 N ATOM 1117 CZ ARG A 72 -20.508 -16.422 34.336 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -21.388 -17.388 34.084 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -20.380 -15.947 35.569 1.00 0.00 N ATOM 0 H ARG A 72 -19.224 -15.591 27.136 1.00 0.00 H new ATOM 0 HA ARG A 72 -17.288 -15.218 29.075 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -19.591 -14.307 29.096 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -20.242 -15.915 29.344 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -18.228 -14.912 31.334 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -19.821 -14.184 31.360 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -20.818 -16.497 31.633 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -19.193 -17.145 31.738 1.00 0.00 H new ATOM 0 HE ARG A 72 -19.068 -15.206 33.634 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -21.492 -17.748 33.135 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -21.958 -17.768 34.839 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -19.711 -15.202 35.761 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.951 -16.327 36.324 1.00 0.00 H new ATOM 1133 N ILE A 73 -18.404 -18.313 29.052 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.210 -19.619 29.664 1.00 0.00 C ATOM 1135 C ILE A 73 -16.765 -20.086 29.410 1.00 0.00 C ATOM 1136 O ILE A 73 -16.110 -20.563 30.337 1.00 0.00 O ATOM 1137 CB ILE A 73 -19.276 -20.640 29.183 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -20.704 -20.044 29.068 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.298 -21.807 30.185 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -21.749 -21.010 28.486 1.00 0.00 C ATOM 0 H ILE A 73 -19.052 -18.310 28.264 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.353 -19.542 30.742 1.00 0.00 H new ATOM 0 HB ILE A 73 -18.996 -20.960 28.180 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -21.033 -19.725 30.057 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.663 -19.152 28.443 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -20.040 -22.542 29.872 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.315 -22.276 30.219 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -19.555 -21.431 31.175 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -22.718 -20.513 28.441 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -21.448 -21.310 27.482 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -21.823 -21.892 29.122 1.00 0.00 H new ATOM 1152 N LYS A 74 -16.221 -19.885 28.198 1.00 0.00 N ATOM 1153 CA LYS A 74 -14.837 -20.267 27.902 1.00 0.00 C ATOM 1154 C LYS A 74 -13.814 -19.224 28.380 1.00 0.00 C ATOM 1155 O LYS A 74 -12.616 -19.497 28.325 1.00 0.00 O ATOM 1156 CB LYS A 74 -14.646 -20.669 26.427 1.00 0.00 C ATOM 1157 CG LYS A 74 -14.557 -19.502 25.430 1.00 0.00 C ATOM 1158 CD LYS A 74 -13.981 -19.963 24.082 1.00 0.00 C ATOM 1159 CE LYS A 74 -13.987 -18.785 23.099 1.00 0.00 C ATOM 1160 NZ LYS A 74 -13.308 -19.093 21.812 1.00 0.00 N ATOM 0 H LYS A 74 -16.718 -19.462 27.414 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.633 -21.163 28.489 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.736 -21.264 26.345 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.475 -21.313 26.133 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.548 -19.075 25.278 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.930 -18.713 25.845 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.965 -20.335 24.216 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.572 -20.787 23.683 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.018 -18.493 22.898 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.498 -17.929 23.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.179 -18.216 21.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.380 -19.521 22.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.890 -19.758 21.263 1.00 0.00 H new ATOM 1174 N PHE A 75 -14.247 -18.053 28.850 1.00 0.00 N ATOM 1175 CA PHE A 75 -13.354 -16.991 29.308 1.00 0.00 C ATOM 1176 C PHE A 75 -13.395 -16.783 30.824 1.00 0.00 C ATOM 1177 O PHE A 75 -12.519 -16.095 31.345 1.00 0.00 O ATOM 1178 CB PHE A 75 -13.688 -15.672 28.587 1.00 0.00 C ATOM 1179 CG PHE A 75 -12.895 -15.430 27.319 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -13.345 -15.918 26.080 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -11.708 -14.676 27.382 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -12.604 -15.669 24.911 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -10.968 -14.428 26.215 1.00 0.00 C ATOM 1184 CZ PHE A 75 -11.410 -14.934 24.981 1.00 0.00 C ATOM 0 H PHE A 75 -15.236 -17.814 28.923 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.340 -17.306 29.061 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.750 -15.665 28.343 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.513 -14.843 29.273 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.262 -16.486 26.026 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.366 -14.288 28.330 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.953 -16.043 23.960 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.058 -13.848 26.266 1.00 0.00 H new ATOM 0 HZ PHE A 75 -10.831 -14.758 24.086 1.00 0.00 H new ATOM 1194 N SER A 76 -14.367 -17.354 31.541 1.00 0.00 N ATOM 1195 CA SER A 76 -14.620 -17.049 32.947 1.00 0.00 C ATOM 1196 C SER A 76 -14.796 -15.532 33.183 1.00 0.00 C ATOM 1197 O SER A 76 -14.368 -15.008 34.216 1.00 0.00 O ATOM 1198 CB SER A 76 -13.530 -17.699 33.822 1.00 0.00 C ATOM 1199 OG SER A 76 -13.583 -19.114 33.757 1.00 0.00 O ATOM 0 H SER A 76 -15.006 -18.049 31.155 1.00 0.00 H new ATOM 0 HA SER A 76 -15.572 -17.485 33.248 1.00 0.00 H new ATOM 0 HB2 SER A 76 -12.548 -17.356 33.496 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.653 -17.377 34.856 1.00 0.00 H new ATOM 0 HG SER A 76 -13.524 -19.401 32.822 1.00 0.00 H new ATOM 1205 N GLN A 77 -15.404 -14.807 32.226 1.00 0.00 N ATOM 1206 CA GLN A 77 -15.777 -13.407 32.428 1.00 0.00 C ATOM 1207 C GLN A 77 -16.842 -13.285 33.531 1.00 0.00 C ATOM 1208 O GLN A 77 -17.511 -14.263 33.866 1.00 0.00 O ATOM 1209 CB GLN A 77 -16.238 -12.745 31.112 1.00 0.00 C ATOM 1210 CG GLN A 77 -15.064 -12.164 30.316 1.00 0.00 C ATOM 1211 CD GLN A 77 -15.555 -11.447 29.059 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -15.909 -12.070 28.064 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -15.614 -10.129 29.076 1.00 0.00 N ATOM 0 H GLN A 77 -15.645 -15.174 31.306 1.00 0.00 H new ATOM 0 HA GLN A 77 -14.890 -12.866 32.758 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.761 -13.480 30.501 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -16.951 -11.952 31.336 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -14.505 -11.468 30.941 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.378 -12.964 30.038 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.318 -9.616 29.906 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.955 -9.623 28.259 1.00 0.00 H new ATOM 1222 N VAL A 78 -16.996 -12.066 34.054 1.00 0.00 N ATOM 1223 CA VAL A 78 -17.767 -11.678 35.234 1.00 0.00 C ATOM 1224 C VAL A 78 -19.100 -12.420 35.439 1.00 0.00 C ATOM 1225 O VAL A 78 -19.129 -13.468 36.088 1.00 0.00 O ATOM 1226 CB VAL A 78 -17.890 -10.133 35.278 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -16.613 -9.506 35.856 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -18.173 -9.469 33.913 1.00 0.00 C ATOM 0 H VAL A 78 -16.545 -11.258 33.625 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.203 -12.014 36.104 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.754 -9.945 35.915 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.718 -8.421 35.879 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.452 -9.876 36.868 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.761 -9.775 35.232 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -18.243 -8.389 34.041 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.363 -9.701 33.221 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.113 -9.848 33.512 1.00 0.00 H new ATOM 1238 N ASP A 79 -20.207 -11.874 34.937 1.00 0.00 N ATOM 1239 CA ASP A 79 -21.562 -12.327 35.225 1.00 0.00 C ATOM 1240 C ASP A 79 -22.514 -11.741 34.184 1.00 0.00 C ATOM 1241 O ASP A 79 -23.091 -10.668 34.373 1.00 0.00 O ATOM 1242 CB ASP A 79 -21.981 -11.927 36.650 1.00 0.00 C ATOM 1243 CG ASP A 79 -23.438 -12.327 36.945 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -23.810 -13.495 36.693 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -24.201 -11.498 37.490 1.00 0.00 O ATOM 0 H ASP A 79 -20.182 -11.079 34.299 1.00 0.00 H new ATOM 0 HA ASP A 79 -21.601 -13.415 35.171 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -21.319 -12.404 37.372 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.866 -10.850 36.775 1.00 0.00 H new ATOM 1250 N VAL A 80 -22.604 -12.419 33.041 1.00 0.00 N ATOM 1251 CA VAL A 80 -23.584 -12.133 31.993 1.00 0.00 C ATOM 1252 C VAL A 80 -25.003 -12.066 32.585 1.00 0.00 C ATOM 1253 O VAL A 80 -25.366 -12.866 33.451 1.00 0.00 O ATOM 1254 CB VAL A 80 -23.463 -13.159 30.841 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -22.275 -12.780 29.948 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -23.317 -14.620 31.301 1.00 0.00 C ATOM 0 H VAL A 80 -21.986 -13.198 32.812 1.00 0.00 H new ATOM 0 HA VAL A 80 -23.375 -11.153 31.564 1.00 0.00 H new ATOM 0 HB VAL A 80 -24.404 -13.112 30.293 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -22.186 -13.501 29.135 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -22.434 -11.784 29.534 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -21.359 -12.786 30.539 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -23.239 -15.270 30.429 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -22.419 -14.721 31.911 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -24.189 -14.905 31.889 1.00 0.00 H new ATOM 1266 N ASP A 81 -25.801 -11.100 32.124 1.00 0.00 N ATOM 1267 CA ASP A 81 -27.109 -10.744 32.667 1.00 0.00 C ATOM 1268 C ASP A 81 -27.883 -9.969 31.600 1.00 0.00 C ATOM 1269 O ASP A 81 -27.267 -9.502 30.635 1.00 0.00 O ATOM 1270 CB ASP A 81 -26.909 -9.849 33.903 1.00 0.00 C ATOM 1271 CG ASP A 81 -28.227 -9.492 34.607 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -29.119 -10.363 34.693 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -28.365 -8.344 35.082 1.00 0.00 O ATOM 0 H ASP A 81 -25.539 -10.520 31.327 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.660 -11.641 32.950 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -26.252 -10.357 34.610 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -26.404 -8.931 33.602 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.191 -9.749 31.777 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.019 -8.856 30.961 1.00 0.00 C ATOM 1280 C TYR A 82 -29.673 -7.366 31.202 1.00 0.00 C ATOM 1281 O TYR A 82 -30.526 -6.524 31.482 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.513 -9.207 31.088 1.00 0.00 C ATOM 1283 CG TYR A 82 -32.001 -9.509 32.489 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -32.396 -8.471 33.352 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -32.051 -10.846 32.929 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -32.820 -8.764 34.658 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -32.477 -11.145 34.232 1.00 0.00 C ATOM 1288 CZ TYR A 82 -32.860 -10.104 35.109 1.00 0.00 C ATOM 1289 OH TYR A 82 -33.275 -10.376 36.380 1.00 0.00 O ATOM 0 H TYR A 82 -29.720 -10.205 32.520 1.00 0.00 H new ATOM 0 HA TYR A 82 -29.779 -9.021 29.911 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -32.097 -8.377 30.691 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -31.719 -10.072 30.457 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -32.373 -7.447 33.010 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -31.761 -11.644 32.261 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -33.116 -7.964 35.320 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -32.512 -12.172 34.566 1.00 0.00 H new ATOM 0 HH TYR A 82 -33.246 -11.343 36.534 1.00 0.00 H new ATOM 1299 N ASN A 83 -28.377 -7.062 31.111 1.00 0.00 N ATOM 1300 CA ASN A 83 -27.705 -5.777 31.282 1.00 0.00 C ATOM 1301 C ASN A 83 -26.319 -5.795 30.601 1.00 0.00 C ATOM 1302 O ASN A 83 -25.737 -4.735 30.380 1.00 0.00 O ATOM 1303 CB ASN A 83 -27.528 -5.496 32.783 1.00 0.00 C ATOM 1304 CG ASN A 83 -26.868 -4.143 33.043 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -27.380 -3.101 32.640 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -25.737 -4.119 33.729 1.00 0.00 N ATOM 0 H ASN A 83 -27.700 -7.793 30.891 1.00 0.00 H new ATOM 0 HA ASN A 83 -28.312 -4.997 30.822 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -28.501 -5.524 33.273 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -26.923 -6.285 33.230 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -25.280 -3.229 33.929 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -25.322 -4.990 34.058 1.00 0.00 H new ATOM 1313 N ASP A 84 -25.785 -6.982 30.267 1.00 0.00 N ATOM 1314 CA ASP A 84 -24.446 -7.192 29.687 1.00 0.00 C ATOM 1315 C ASP A 84 -24.457 -8.300 28.613 1.00 0.00 C ATOM 1316 O ASP A 84 -23.430 -8.680 28.058 1.00 0.00 O ATOM 1317 CB ASP A 84 -23.484 -7.550 30.832 1.00 0.00 C ATOM 1318 CG ASP A 84 -22.049 -7.832 30.356 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -21.400 -6.918 29.798 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -21.559 -8.956 30.598 1.00 0.00 O ATOM 0 H ASP A 84 -26.294 -7.856 30.399 1.00 0.00 H new ATOM 0 HA ASP A 84 -24.119 -6.280 29.188 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -23.466 -6.731 31.552 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -23.864 -8.427 31.356 1.00 0.00 H new ATOM 1325 N ASN A 85 -25.634 -8.851 28.308 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.814 -10.044 27.492 1.00 0.00 C ATOM 1327 C ASN A 85 -27.158 -9.969 26.758 1.00 0.00 C ATOM 1328 O ASN A 85 -27.885 -10.953 26.654 1.00 0.00 O ATOM 1329 CB ASN A 85 -25.724 -11.254 28.434 1.00 0.00 C ATOM 1330 CG ASN A 85 -25.382 -12.546 27.713 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -26.118 -13.525 27.781 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -24.213 -12.592 27.096 1.00 0.00 N ATOM 0 H ASN A 85 -26.517 -8.461 28.637 1.00 0.00 H new ATOM 0 HA ASN A 85 -25.046 -10.133 26.724 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.969 -11.059 29.195 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.675 -11.375 28.952 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.901 -13.459 26.659 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.624 -11.760 27.057 1.00 0.00 H new ATOM 1339 N THR A 86 -27.529 -8.765 26.324 1.00 0.00 N ATOM 1340 CA THR A 86 -28.848 -8.415 25.816 1.00 0.00 C ATOM 1341 C THR A 86 -28.974 -8.460 24.281 1.00 0.00 C ATOM 1342 O THR A 86 -30.065 -8.211 23.761 1.00 0.00 O ATOM 1343 CB THR A 86 -29.185 -7.028 26.400 1.00 0.00 C ATOM 1344 OG1 THR A 86 -28.067 -6.162 26.299 1.00 0.00 O ATOM 1345 CG2 THR A 86 -29.527 -7.139 27.889 1.00 0.00 C ATOM 0 H THR A 86 -26.886 -7.973 26.318 1.00 0.00 H new ATOM 0 HA THR A 86 -29.570 -9.166 26.136 1.00 0.00 H new ATOM 0 HB THR A 86 -30.032 -6.638 25.836 1.00 0.00 H new ATOM 0 HG1 THR A 86 -28.297 -5.286 26.672 1.00 0.00 H new ATOM 0 HG21 THR A 86 -29.762 -6.150 28.283 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.388 -7.795 28.017 1.00 0.00 H new ATOM 0 HG23 THR A 86 -28.674 -7.551 28.428 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.917 -8.804 23.539 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.891 -8.796 22.073 1.00 0.00 C ATOM 1355 C VAL A 87 -27.242 -10.104 21.599 1.00 0.00 C ATOM 1356 O VAL A 87 -26.546 -10.773 22.360 1.00 0.00 O ATOM 1357 CB VAL A 87 -27.168 -7.509 21.597 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.930 -7.437 20.078 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.961 -6.248 21.988 1.00 0.00 C ATOM 0 H VAL A 87 -27.033 -9.103 23.952 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.888 -8.764 21.633 1.00 0.00 H new ATOM 0 HB VAL A 87 -26.200 -7.551 22.096 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.420 -6.505 19.833 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.314 -8.281 19.766 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.887 -7.474 19.558 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.430 -5.362 21.641 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.949 -6.282 21.528 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -28.067 -6.206 23.072 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.481 -10.493 20.348 1.00 0.00 N ATOM 1370 CA VAL A 88 -27.048 -11.738 19.735 1.00 0.00 C ATOM 1371 C VAL A 88 -26.494 -11.389 18.356 1.00 0.00 C ATOM 1372 O VAL A 88 -27.157 -10.699 17.580 1.00 0.00 O ATOM 1373 CB VAL A 88 -28.262 -12.687 19.625 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.919 -13.963 18.849 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.781 -13.100 21.009 1.00 0.00 C ATOM 0 H VAL A 88 -28.013 -9.911 19.701 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.280 -12.240 20.324 1.00 0.00 H new ATOM 0 HB VAL A 88 -29.031 -12.129 19.091 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.799 -14.603 18.794 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.598 -13.701 17.841 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -27.115 -14.494 19.359 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.635 -13.767 20.893 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -27.990 -13.614 21.556 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -29.087 -12.212 21.563 1.00 0.00 H new ATOM 1385 N ILE A 89 -25.304 -11.894 18.032 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.746 -11.829 16.687 1.00 0.00 C ATOM 1387 C ILE A 89 -24.972 -13.218 16.089 1.00 0.00 C ATOM 1388 O ILE A 89 -24.750 -14.223 16.770 1.00 0.00 O ATOM 1389 CB ILE A 89 -23.244 -11.455 16.718 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.978 -10.215 17.602 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.736 -11.200 15.286 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.500 -9.822 17.697 1.00 0.00 C ATOM 0 H ILE A 89 -24.697 -12.363 18.704 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.224 -11.055 16.087 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.703 -12.294 17.155 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.543 -9.371 17.206 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.357 -10.409 18.605 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.679 -10.937 15.316 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.869 -12.101 14.687 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -23.300 -10.381 14.840 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.397 -8.944 18.334 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.931 -10.648 18.123 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -21.119 -9.594 16.701 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.387 -13.278 14.827 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.653 -14.501 14.083 1.00 0.00 C ATOM 1406 C VAL A 90 -24.606 -14.547 12.973 1.00 0.00 C ATOM 1407 O VAL A 90 -24.348 -13.535 12.314 1.00 0.00 O ATOM 1408 CB VAL A 90 -27.087 -14.450 13.524 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -27.450 -15.715 12.737 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -28.140 -14.232 14.625 1.00 0.00 C ATOM 0 H VAL A 90 -25.554 -12.438 14.273 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.586 -15.398 14.699 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.099 -13.594 12.849 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -28.471 -15.631 12.363 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.765 -15.830 11.897 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.373 -16.584 13.390 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -29.134 -14.204 14.178 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -28.089 -15.049 15.344 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.944 -13.288 15.134 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.999 -15.713 12.760 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.836 -15.896 11.907 1.00 0.00 C ATOM 1422 C LEU A 91 -23.016 -17.150 11.043 1.00 0.00 C ATOM 1423 O LEU A 91 -23.853 -18.014 11.321 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.572 -16.073 12.776 1.00 0.00 C ATOM 1425 CG LEU A 91 -21.312 -15.061 13.910 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -20.143 -15.543 14.771 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.973 -13.669 13.371 1.00 0.00 C ATOM 0 H LEU A 91 -24.316 -16.581 13.192 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.729 -15.019 11.269 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.612 -17.067 13.221 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.708 -16.056 12.112 1.00 0.00 H new ATOM 0 HG LEU A 91 -22.227 -14.992 14.498 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.961 -14.826 15.572 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.385 -16.515 15.202 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -19.249 -15.632 14.154 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.798 -12.989 14.205 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -20.076 -13.726 12.754 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.804 -13.299 12.770 1.00 0.00 H new ATOM 1439 N ASN A 92 -22.163 -17.287 10.031 1.00 0.00 N ATOM 1440 CA ASN A 92 -22.013 -18.488 9.221 1.00 0.00 C ATOM 1441 C ASN A 92 -20.519 -18.659 8.992 1.00 0.00 C ATOM 1442 O ASN A 92 -19.819 -17.694 8.675 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.804 -18.392 7.902 1.00 0.00 C ATOM 1444 CG ASN A 92 -22.113 -17.570 6.810 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -21.716 -18.109 5.781 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.970 -16.264 6.985 1.00 0.00 N ATOM 0 H ASN A 92 -21.535 -16.536 9.744 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.425 -19.360 9.728 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.982 -19.399 7.525 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.780 -17.952 8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -21.527 -15.698 6.261 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.303 -15.825 7.843 1.00 0.00 H new ATOM 1453 N LEU A 93 -20.018 -19.869 9.212 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.598 -20.161 9.278 1.00 0.00 C ATOM 1455 C LEU A 93 -18.383 -21.432 8.472 1.00 0.00 C ATOM 1456 O LEU A 93 -18.984 -22.456 8.795 1.00 0.00 O ATOM 1457 CB LEU A 93 -18.195 -20.444 10.741 1.00 0.00 C ATOM 1458 CG LEU A 93 -18.084 -19.320 11.793 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -19.275 -18.371 11.897 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -17.911 -19.960 13.180 1.00 0.00 C ATOM 0 H LEU A 93 -20.605 -20.691 9.352 1.00 0.00 H new ATOM 0 HA LEU A 93 -18.010 -19.326 8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.911 -21.168 11.129 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.225 -20.941 10.709 1.00 0.00 H new ATOM 0 HG LEU A 93 -17.236 -18.721 11.462 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.080 -17.626 12.668 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -19.427 -17.872 10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -20.170 -18.937 12.157 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.831 -19.177 13.934 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.773 -20.590 13.400 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -17.006 -20.567 13.190 1.00 0.00 H new ATOM 1472 N GLY A 94 -17.496 -21.399 7.477 1.00 0.00 N ATOM 1473 CA GLY A 94 -17.066 -22.578 6.729 1.00 0.00 C ATOM 1474 C GLY A 94 -18.189 -23.179 5.886 1.00 0.00 C ATOM 1475 O GLY A 94 -18.280 -22.915 4.686 1.00 0.00 O ATOM 0 H GLY A 94 -17.049 -20.537 7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -16.233 -22.308 6.079 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.696 -23.331 7.425 1.00 0.00 H new ATOM 1479 N GLN A 95 -19.041 -23.983 6.525 1.00 0.00 N ATOM 1480 CA GLN A 95 -20.137 -24.732 5.921 1.00 0.00 C ATOM 1481 C GLN A 95 -21.317 -24.861 6.907 1.00 0.00 C ATOM 1482 O GLN A 95 -22.205 -25.693 6.712 1.00 0.00 O ATOM 1483 CB GLN A 95 -19.577 -26.111 5.503 1.00 0.00 C ATOM 1484 CG GLN A 95 -20.357 -26.828 4.387 1.00 0.00 C ATOM 1485 CD GLN A 95 -20.341 -26.052 3.067 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -21.294 -25.354 2.724 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -19.268 -26.144 2.299 1.00 0.00 N ATOM 0 H GLN A 95 -18.979 -24.135 7.532 1.00 0.00 H new ATOM 0 HA GLN A 95 -20.528 -24.215 5.045 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -18.545 -25.982 5.177 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -19.555 -26.757 6.381 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -19.929 -27.818 4.228 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -21.389 -26.974 4.706 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -18.481 -26.725 2.589 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -19.227 -25.634 1.416 1.00 0.00 H new ATOM 1496 N ARG A 96 -21.324 -24.081 7.995 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.250 -24.233 9.116 1.00 0.00 C ATOM 1498 C ARG A 96 -22.641 -22.862 9.669 1.00 0.00 C ATOM 1499 O ARG A 96 -22.078 -21.846 9.259 1.00 0.00 O ATOM 1500 CB ARG A 96 -21.605 -25.144 10.183 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.247 -24.639 10.728 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.946 -25.154 12.132 1.00 0.00 C ATOM 1503 NE ARG A 96 -20.954 -24.675 13.096 1.00 0.00 N ATOM 1504 CZ ARG A 96 -20.912 -24.789 14.424 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -19.850 -25.250 15.065 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -21.962 -24.425 15.141 1.00 0.00 N ATOM 0 H ARG A 96 -20.669 -23.309 8.120 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.173 -24.709 8.784 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.299 -25.252 11.017 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.463 -26.137 9.756 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.451 -24.952 10.053 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.247 -23.549 10.738 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.930 -26.244 12.128 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -18.955 -24.822 12.441 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.771 -24.206 12.705 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -19.022 -25.534 14.542 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -19.859 -25.321 16.082 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.795 -24.061 14.678 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -21.939 -24.509 16.157 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.571 -22.827 10.624 1.00 0.00 N ATOM 1521 CA VAL A 97 -24.025 -21.598 11.275 1.00 0.00 C ATOM 1522 C VAL A 97 -23.792 -21.700 12.781 1.00 0.00 C ATOM 1523 O VAL A 97 -23.706 -22.805 13.333 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.491 -21.280 10.904 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.621 -20.947 9.410 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.474 -22.409 11.256 1.00 0.00 C ATOM 0 H VAL A 97 -24.037 -23.665 10.972 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.440 -20.753 10.912 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.760 -20.413 11.508 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.663 -20.727 9.176 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -25.005 -20.079 9.176 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.288 -21.799 8.817 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.483 -22.116 10.967 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.193 -23.316 10.721 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.444 -22.596 12.329 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.669 -20.544 13.433 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.533 -20.379 14.878 1.00 0.00 C ATOM 1538 C VAL A 98 -23.748 -18.896 15.181 1.00 0.00 C ATOM 1539 O VAL A 98 -23.874 -18.079 14.270 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.155 -20.908 15.346 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.970 -20.046 14.892 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -22.045 -21.154 16.860 1.00 0.00 C ATOM 0 H VAL A 98 -23.661 -19.651 12.940 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.273 -20.960 15.429 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.095 -21.874 14.844 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.041 -20.482 15.259 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.946 -20.005 13.803 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -21.080 -19.038 15.291 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.047 -21.523 17.097 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.223 -20.221 17.394 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.787 -21.893 17.163 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.766 -18.520 16.446 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.743 -17.139 16.865 1.00 0.00 C ATOM 1554 C GLY A 99 -23.441 -17.091 18.351 1.00 0.00 C ATOM 1555 O GLY A 99 -23.283 -18.137 18.993 1.00 0.00 O ATOM 0 H GLY A 99 -23.798 -19.181 17.222 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -22.987 -16.587 16.307 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.702 -16.664 16.658 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.350 -15.887 18.905 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.986 -15.690 20.297 1.00 0.00 C ATOM 1561 C ILE A 100 -23.756 -14.506 20.872 1.00 0.00 C ATOM 1562 O ILE A 100 -24.068 -13.546 20.161 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.453 -15.539 20.474 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.828 -14.500 19.513 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.742 -16.901 20.345 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.336 -14.270 19.767 1.00 0.00 C ATOM 0 H ILE A 100 -23.528 -15.020 18.397 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.267 -16.580 20.860 1.00 0.00 H new ATOM 0 HB ILE A 100 -21.301 -15.158 21.484 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -20.968 -14.834 18.485 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.358 -13.553 19.616 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.668 -16.765 20.473 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.116 -17.580 21.111 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.939 -17.322 19.359 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -18.956 -13.531 19.061 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -19.192 -13.907 20.785 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.796 -15.208 19.636 1.00 0.00 H new ATOM 1578 N VAL A 101 -24.078 -14.599 22.161 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.716 -13.526 22.913 1.00 0.00 C ATOM 1580 C VAL A 101 -23.629 -12.530 23.345 1.00 0.00 C ATOM 1581 O VAL A 101 -22.490 -12.922 23.613 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.500 -14.082 24.124 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.642 -13.129 24.497 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -26.104 -15.482 23.898 1.00 0.00 C ATOM 0 H VAL A 101 -23.899 -15.435 22.718 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.446 -13.014 22.286 1.00 0.00 H new ATOM 0 HB VAL A 101 -24.766 -14.167 24.925 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -27.187 -13.531 25.351 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -26.232 -12.153 24.755 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -27.320 -13.025 23.650 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -26.637 -15.798 24.795 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -26.797 -15.448 23.057 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -25.306 -16.192 23.681 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.980 -11.245 23.403 1.00 0.00 N ATOM 1595 CA VAL A 102 -23.081 -10.107 23.584 1.00 0.00 C ATOM 1596 C VAL A 102 -23.836 -8.988 24.326 1.00 0.00 C ATOM 1597 O VAL A 102 -25.062 -9.049 24.450 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.544 -9.634 22.206 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.801 -10.740 21.441 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.624 -9.077 21.266 1.00 0.00 C ATOM 0 H VAL A 102 -24.954 -10.955 23.320 1.00 0.00 H new ATOM 0 HA VAL A 102 -22.218 -10.394 24.186 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.858 -8.831 22.476 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.450 -10.349 20.486 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.949 -11.080 22.030 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.477 -11.577 21.264 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -23.165 -8.769 20.326 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.369 -9.848 21.071 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -24.105 -8.218 21.733 1.00 0.00 H new ATOM 1610 N ASP A 103 -23.137 -7.952 24.807 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.797 -6.748 25.329 1.00 0.00 C ATOM 1612 C ASP A 103 -24.378 -5.934 24.174 1.00 0.00 C ATOM 1613 O ASP A 103 -25.508 -5.456 24.248 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.820 -5.861 26.112 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.467 -4.511 26.463 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.381 -4.476 27.314 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -23.048 -3.477 25.897 1.00 0.00 O ATOM 0 H ASP A 103 -22.118 -7.923 24.846 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.589 -7.075 26.003 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.512 -6.370 27.025 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.919 -5.695 25.521 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.619 -5.811 23.083 1.00 0.00 N ATOM 1623 CA GLY A 104 -24.043 -5.149 21.863 1.00 0.00 C ATOM 1624 C GLY A 104 -22.851 -4.979 20.936 1.00 0.00 C ATOM 1625 O GLY A 104 -21.705 -4.949 21.395 1.00 0.00 O ATOM 0 H GLY A 104 -22.670 -6.181 23.030 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.819 -5.734 21.370 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.477 -4.177 22.096 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.110 -4.881 19.633 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.088 -4.553 18.659 1.00 0.00 C ATOM 1631 C VAL A 105 -21.713 -3.082 18.845 1.00 0.00 C ATOM 1632 O VAL A 105 -22.580 -2.205 18.846 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.574 -4.899 17.238 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.573 -6.423 17.060 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -23.976 -4.377 16.869 1.00 0.00 C ATOM 0 H VAL A 105 -24.035 -5.028 19.230 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.186 -5.147 18.808 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.875 -4.393 16.572 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.916 -6.672 16.056 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.562 -6.805 17.203 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.240 -6.875 17.794 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.219 -4.676 15.849 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.712 -4.796 17.555 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.990 -3.289 16.941 1.00 0.00 H new ATOM 1645 N SER A 106 -20.428 -2.814 19.060 1.00 0.00 N ATOM 1646 CA SER A 106 -19.936 -1.485 19.350 1.00 0.00 C ATOM 1647 C SER A 106 -19.611 -0.726 18.062 1.00 0.00 C ATOM 1648 O SER A 106 -19.872 0.476 17.981 1.00 0.00 O ATOM 1649 CB SER A 106 -18.640 -1.572 20.167 1.00 0.00 C ATOM 1650 OG SER A 106 -18.484 -2.742 20.944 1.00 0.00 O ATOM 0 H SER A 106 -19.698 -3.526 19.036 1.00 0.00 H new ATOM 0 HA SER A 106 -20.716 -0.963 19.905 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.795 -1.497 19.483 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.591 -0.708 20.830 1.00 0.00 H new ATOM 0 HG SER A 106 -17.566 -2.788 21.285 1.00 0.00 H new ATOM 1656 N ASP A 107 -19.006 -1.400 17.073 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.424 -0.741 15.903 1.00 0.00 C ATOM 1658 C ASP A 107 -18.073 -1.766 14.816 1.00 0.00 C ATOM 1659 O ASP A 107 -18.281 -2.965 15.009 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.124 -0.044 16.367 1.00 0.00 C ATOM 1661 CG ASP A 107 -16.801 1.256 15.625 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -17.185 1.424 14.447 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -16.162 2.116 16.273 1.00 0.00 O ATOM 0 H ASP A 107 -18.908 -2.415 17.065 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.139 -0.031 15.487 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.202 0.171 17.433 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.291 -0.736 16.241 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.481 -1.316 13.711 1.00 0.00 N ATOM 1669 CA VAL A 108 -16.877 -2.143 12.670 1.00 0.00 C ATOM 1670 C VAL A 108 -15.539 -1.450 12.372 1.00 0.00 C ATOM 1671 O VAL A 108 -15.528 -0.250 12.087 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.800 -2.253 11.437 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.168 -3.105 10.326 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.181 -2.846 11.761 1.00 0.00 C ATOM 0 H VAL A 108 -17.406 -0.319 13.509 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.724 -3.178 12.976 1.00 0.00 H new ATOM 0 HB VAL A 108 -17.931 -1.225 11.099 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.849 -3.158 9.476 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.228 -2.652 10.010 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.978 -4.110 10.702 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.779 -2.895 10.851 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.059 -3.849 12.170 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.685 -2.215 12.493 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.417 -2.169 12.479 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.056 -1.607 12.459 1.00 0.00 C ATOM 1686 C LEU A 109 -12.128 -2.527 11.671 1.00 0.00 C ATOM 1687 O LEU A 109 -12.523 -3.645 11.358 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.527 -1.469 13.905 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.363 -0.535 14.797 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.925 -0.604 16.262 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.271 0.927 14.341 1.00 0.00 C ATOM 0 H LEU A 109 -14.427 -3.183 12.585 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.085 -0.626 11.985 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.494 -2.457 14.364 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.502 -1.099 13.871 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.392 -0.883 14.704 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.540 0.070 16.858 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.043 -1.623 16.629 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.879 -0.308 16.343 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.876 1.552 14.998 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.233 1.256 14.382 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.639 1.013 13.319 1.00 0.00 H new ATOM 1703 N SER A 110 -10.890 -2.108 11.399 1.00 0.00 N ATOM 1704 CA SER A 110 -9.974 -2.865 10.548 1.00 0.00 C ATOM 1705 C SER A 110 -8.650 -3.110 11.265 1.00 0.00 C ATOM 1706 O SER A 110 -8.107 -2.200 11.896 1.00 0.00 O ATOM 1707 CB SER A 110 -9.780 -2.137 9.213 1.00 0.00 C ATOM 1708 OG SER A 110 -11.031 -1.899 8.583 1.00 0.00 O ATOM 0 H SER A 110 -10.497 -1.239 11.761 1.00 0.00 H new ATOM 0 HA SER A 110 -10.406 -3.843 10.335 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.266 -1.191 9.381 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.145 -2.733 8.557 1.00 0.00 H new ATOM 0 HG SER A 110 -10.886 -1.432 7.734 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.147 -4.349 11.201 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.964 -4.791 11.932 1.00 0.00 C ATOM 1716 C LEU A 111 -6.087 -5.665 11.037 1.00 0.00 C ATOM 1717 O LEU A 111 -6.555 -6.216 10.039 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.300 -5.464 13.284 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.964 -4.523 14.317 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.497 -4.573 14.249 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.522 -4.847 15.750 1.00 0.00 C ATOM 0 H LEU A 111 -8.563 -5.083 10.627 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.392 -3.903 12.201 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.964 -6.309 13.101 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.383 -5.867 13.714 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.632 -3.518 14.055 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.916 -3.896 14.993 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.827 -4.270 13.255 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.837 -5.589 14.450 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.011 -4.164 16.445 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.800 -5.872 15.993 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.441 -4.735 15.831 1.00 0.00 H new ATOM 1733 N THR A 112 -4.817 -5.794 11.422 1.00 0.00 N ATOM 1734 CA THR A 112 -3.748 -6.369 10.615 1.00 0.00 C ATOM 1735 C THR A 112 -2.775 -7.127 11.528 1.00 0.00 C ATOM 1736 O THR A 112 -2.708 -6.840 12.723 1.00 0.00 O ATOM 1737 CB THR A 112 -3.011 -5.183 9.935 1.00 0.00 C ATOM 1738 OG1 THR A 112 -3.868 -4.104 9.599 1.00 0.00 O ATOM 1739 CG2 THR A 112 -2.269 -5.580 8.663 1.00 0.00 C ATOM 0 H THR A 112 -4.496 -5.488 12.340 1.00 0.00 H new ATOM 0 HA THR A 112 -4.140 -7.063 9.872 1.00 0.00 H new ATOM 0 HB THR A 112 -2.298 -4.866 10.697 1.00 0.00 H new ATOM 0 HG1 THR A 112 -4.023 -3.550 10.392 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.777 -4.704 8.240 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.521 -6.337 8.899 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.977 -5.983 7.939 1.00 0.00 H new ATOM 1747 N ALA A 113 -1.955 -8.029 10.979 1.00 0.00 N ATOM 1748 CA ALA A 113 -0.938 -8.785 11.715 1.00 0.00 C ATOM 1749 C ALA A 113 0.037 -7.935 12.540 1.00 0.00 C ATOM 1750 O ALA A 113 0.613 -8.436 13.503 1.00 0.00 O ATOM 1751 CB ALA A 113 -0.121 -9.608 10.721 1.00 0.00 C ATOM 0 H ALA A 113 -1.981 -8.259 9.986 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.489 -9.399 12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.640 -10.175 11.257 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.779 -10.295 10.190 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.361 -8.941 10.006 1.00 0.00 H new ATOM 1757 N GLU A 114 0.265 -6.669 12.183 1.00 0.00 N ATOM 1758 CA GLU A 114 1.105 -5.779 12.957 1.00 0.00 C ATOM 1759 C GLU A 114 0.441 -5.491 14.316 1.00 0.00 C ATOM 1760 O GLU A 114 1.119 -5.444 15.345 1.00 0.00 O ATOM 1761 CB GLU A 114 1.379 -4.544 12.074 1.00 0.00 C ATOM 1762 CG GLU A 114 1.511 -3.247 12.859 1.00 0.00 C ATOM 1763 CD GLU A 114 1.955 -2.072 11.969 1.00 0.00 C ATOM 1764 OE1 GLU A 114 1.091 -1.383 11.382 1.00 0.00 O ATOM 1765 OE2 GLU A 114 3.175 -1.811 11.864 1.00 0.00 O ATOM 0 H GLU A 114 -0.132 -6.241 11.347 1.00 0.00 H new ATOM 0 HA GLU A 114 2.071 -6.211 13.217 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.295 -4.710 11.507 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.571 -4.439 11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.555 -3.007 13.325 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.233 -3.383 13.665 1.00 0.00 H new ATOM 1772 N GLN A 115 -0.885 -5.347 14.320 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.692 -5.055 15.487 1.00 0.00 C ATOM 1774 C GLN A 115 -2.005 -6.331 16.269 1.00 0.00 C ATOM 1775 O GLN A 115 -2.050 -6.301 17.497 1.00 0.00 O ATOM 1776 CB GLN A 115 -3.011 -4.398 15.037 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.829 -3.059 14.301 1.00 0.00 C ATOM 1778 CD GLN A 115 -4.007 -2.786 13.370 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -3.932 -3.012 12.166 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -5.141 -2.364 13.894 1.00 0.00 N ATOM 0 H GLN A 115 -1.442 -5.436 13.470 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.134 -4.380 16.136 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.544 -5.089 14.384 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.641 -4.236 15.912 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.738 -2.250 15.026 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.903 -3.078 13.727 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.202 -2.177 14.895 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.957 -2.225 13.299 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.251 -7.438 15.563 1.00 0.00 N ATOM 1790 CA ILE A 116 -2.770 -8.676 16.135 1.00 0.00 C ATOM 1791 C ILE A 116 -1.571 -9.583 16.402 1.00 0.00 C ATOM 1792 O ILE A 116 -0.952 -10.085 15.460 1.00 0.00 O ATOM 1793 CB ILE A 116 -3.795 -9.344 15.186 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -4.902 -8.381 14.698 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.435 -10.549 15.909 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -5.649 -8.933 13.473 1.00 0.00 C ATOM 0 H ILE A 116 -2.090 -7.496 14.557 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.306 -8.478 17.063 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.251 -9.662 14.297 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.612 -8.206 15.506 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.459 -7.417 14.448 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.159 -11.027 15.249 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.659 -11.266 16.177 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.939 -10.206 16.812 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.417 -8.224 13.165 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -4.945 -9.083 12.655 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.115 -9.884 13.729 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.223 -9.787 17.675 1.00 0.00 N ATOM 1809 CA ARG A 117 -0.030 -10.551 18.058 1.00 0.00 C ATOM 1810 C ARG A 117 -0.263 -11.319 19.365 1.00 0.00 C ATOM 1811 O ARG A 117 -0.141 -12.546 19.331 1.00 0.00 O ATOM 1812 CB ARG A 117 1.262 -9.689 18.118 1.00 0.00 C ATOM 1813 CG ARG A 117 1.158 -8.208 17.695 1.00 0.00 C ATOM 1814 CD ARG A 117 2.407 -7.398 18.072 1.00 0.00 C ATOM 1815 NE ARG A 117 3.646 -7.957 17.501 1.00 0.00 N ATOM 1816 CZ ARG A 117 4.172 -7.660 16.307 1.00 0.00 C ATOM 1817 NH1 ARG A 117 3.583 -6.802 15.483 1.00 0.00 N ATOM 1818 NH2 ARG A 117 5.308 -8.222 15.912 1.00 0.00 N ATOM 0 H ARG A 117 -1.757 -9.429 18.467 1.00 0.00 H new ATOM 0 HA ARG A 117 0.139 -11.277 17.262 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.638 -9.720 19.141 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.013 -10.166 17.488 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.004 -8.152 16.617 1.00 0.00 H new ATOM 0 HG3 ARG A 117 0.283 -7.760 18.166 1.00 0.00 H new ATOM 0 HD2 ARG A 117 2.285 -6.371 17.728 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.497 -7.362 19.158 1.00 0.00 H new ATOM 0 HE ARG A 117 4.151 -8.636 18.071 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.709 -6.352 15.755 1.00 0.00 H new ATOM 0 HH12 ARG A 117 4.005 -6.593 14.578 1.00 0.00 H new ATOM 0 HH21 ARG A 117 5.787 -8.886 16.520 1.00 0.00 H new ATOM 0 HH22 ARG A 117 5.702 -7.990 15.000 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.596 -10.664 20.496 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.895 -11.367 21.741 1.00 0.00 C ATOM 1834 C PRO A 118 -2.197 -12.179 21.647 1.00 0.00 C ATOM 1835 O PRO A 118 -2.951 -12.084 20.675 1.00 0.00 O ATOM 1836 CB PRO A 118 -0.946 -10.286 22.829 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.273 -9.009 22.062 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.602 -9.221 20.716 1.00 0.00 C ATOM 0 HA PRO A 118 -0.132 -12.110 21.972 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.706 -10.508 23.578 1.00 0.00 H new ATOM 0 HB3 PRO A 118 0.005 -10.204 23.355 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.349 -8.869 21.956 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.885 -8.126 22.569 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.146 -8.707 19.923 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.412 -8.822 20.718 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.474 -12.963 22.692 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.716 -13.688 22.918 1.00 0.00 C ATOM 1848 C ALA A 119 -3.908 -13.859 24.438 1.00 0.00 C ATOM 1849 O ALA A 119 -2.932 -13.688 25.177 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.652 -15.049 22.215 1.00 0.00 C ATOM 0 H ALA A 119 -1.798 -13.114 23.441 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.563 -13.138 22.509 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.583 -15.591 22.385 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.510 -14.899 21.145 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.818 -15.626 22.615 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.127 -14.169 24.929 1.00 0.00 N ATOM 1857 CA PRO A 120 -5.412 -14.249 26.362 1.00 0.00 C ATOM 1858 C PRO A 120 -4.530 -15.274 27.085 1.00 0.00 C ATOM 1859 O PRO A 120 -3.832 -14.923 28.035 1.00 0.00 O ATOM 1860 CB PRO A 120 -6.907 -14.582 26.480 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.489 -14.107 25.151 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.354 -14.337 24.160 1.00 0.00 C ATOM 0 HA PRO A 120 -5.181 -13.304 26.853 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.069 -15.649 26.629 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.366 -14.069 27.325 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.380 -14.673 24.878 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.778 -13.057 25.192 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.410 -15.334 23.723 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.402 -13.625 23.336 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.551 -16.520 26.593 1.00 0.00 N ATOM 1871 CA GLU A 121 -3.806 -17.721 27.005 1.00 0.00 C ATOM 1872 C GLU A 121 -3.877 -18.144 28.489 1.00 0.00 C ATOM 1873 O GLU A 121 -3.647 -19.320 28.776 1.00 0.00 O ATOM 1874 CB GLU A 121 -2.339 -17.619 26.545 1.00 0.00 C ATOM 1875 CG GLU A 121 -2.187 -17.584 25.019 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.705 -17.553 24.602 1.00 0.00 C ATOM 1877 OE1 GLU A 121 -0.115 -16.454 24.495 1.00 0.00 O ATOM 1878 OE2 GLU A 121 -0.116 -18.631 24.358 1.00 0.00 O ATOM 0 H GLU A 121 -5.161 -16.737 25.805 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.336 -18.527 26.498 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.893 -16.719 26.969 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -1.781 -18.468 26.940 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.671 -18.458 24.584 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.697 -16.707 24.621 1.00 0.00 H new ATOM 1885 N PHE A 122 -4.209 -17.255 29.426 1.00 0.00 N ATOM 1886 CA PHE A 122 -4.132 -17.479 30.867 1.00 0.00 C ATOM 1887 C PHE A 122 -5.292 -16.762 31.560 1.00 0.00 C ATOM 1888 O PHE A 122 -5.865 -15.822 31.003 1.00 0.00 O ATOM 1889 CB PHE A 122 -2.792 -16.944 31.406 1.00 0.00 C ATOM 1890 CG PHE A 122 -1.551 -17.546 30.768 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -1.092 -18.815 31.169 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -0.858 -16.840 29.765 1.00 0.00 C ATOM 1893 CE1 PHE A 122 0.049 -19.376 30.569 1.00 0.00 C ATOM 1894 CE2 PHE A 122 0.284 -17.401 29.165 1.00 0.00 C ATOM 1895 CZ PHE A 122 0.738 -18.669 29.566 1.00 0.00 C ATOM 0 H PHE A 122 -4.552 -16.324 29.191 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.197 -18.548 31.070 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -2.767 -15.864 31.263 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -2.753 -17.125 32.480 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -1.618 -19.359 31.940 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.205 -15.865 29.456 1.00 0.00 H new ATOM 0 HE1 PHE A 122 0.397 -20.351 30.878 1.00 0.00 H new ATOM 0 HE2 PHE A 122 0.812 -16.857 28.396 1.00 0.00 H new ATOM 0 HZ PHE A 122 1.614 -19.100 29.105 1.00 0.00 H new ATOM 1905 N ALA A 123 -5.611 -17.190 32.789 1.00 0.00 N ATOM 1906 CA ALA A 123 -6.754 -16.730 33.580 1.00 0.00 C ATOM 1907 C ALA A 123 -8.080 -16.779 32.796 1.00 0.00 C ATOM 1908 O ALA A 123 -8.945 -15.917 32.969 1.00 0.00 O ATOM 1909 CB ALA A 123 -6.442 -15.363 34.209 1.00 0.00 C ATOM 0 H ALA A 123 -5.056 -17.894 33.276 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.912 -17.428 34.402 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.298 -15.029 34.796 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.570 -15.451 34.857 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.237 -14.638 33.421 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.240 -17.796 31.943 1.00 0.00 N ATOM 1916 CA VAL A 124 -9.433 -18.059 31.140 1.00 0.00 C ATOM 1917 C VAL A 124 -9.674 -19.572 31.126 1.00 0.00 C ATOM 1918 O VAL A 124 -8.739 -20.353 31.332 1.00 0.00 O ATOM 1919 CB VAL A 124 -9.277 -17.487 29.710 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -9.305 -15.955 29.707 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -8.004 -17.958 28.982 1.00 0.00 C ATOM 0 H VAL A 124 -7.507 -18.488 31.788 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.298 -17.560 31.577 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.135 -17.881 29.165 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.193 -15.591 28.686 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.255 -15.608 30.114 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.487 -15.575 30.320 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.968 -17.514 27.987 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.126 -17.650 29.549 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.016 -19.044 28.894 1.00 0.00 H new ATOM 1931 N THR A 125 -10.916 -19.994 30.898 1.00 0.00 N ATOM 1932 CA THR A 125 -11.304 -21.401 30.904 1.00 0.00 C ATOM 1933 C THR A 125 -10.700 -22.154 29.701 1.00 0.00 C ATOM 1934 O THR A 125 -10.365 -23.335 29.809 1.00 0.00 O ATOM 1935 CB THR A 125 -12.845 -21.498 30.879 1.00 0.00 C ATOM 1936 OG1 THR A 125 -13.484 -20.299 31.299 1.00 0.00 O ATOM 1937 CG2 THR A 125 -13.354 -22.638 31.760 1.00 0.00 C ATOM 0 H THR A 125 -11.690 -19.360 30.702 1.00 0.00 H new ATOM 0 HA THR A 125 -10.919 -21.869 31.810 1.00 0.00 H new ATOM 0 HB THR A 125 -13.098 -21.686 29.836 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.422 -20.311 31.015 1.00 0.00 H new ATOM 0 HG21 THR A 125 -14.443 -22.674 31.716 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.945 -23.584 31.404 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.038 -22.471 32.790 1.00 0.00 H new ATOM 1945 N LEU A 126 -10.597 -21.473 28.553 1.00 0.00 N ATOM 1946 CA LEU A 126 -10.207 -22.027 27.258 1.00 0.00 C ATOM 1947 C LEU A 126 -8.762 -22.536 27.213 1.00 0.00 C ATOM 1948 O LEU A 126 -7.947 -22.262 28.099 1.00 0.00 O ATOM 1949 CB LEU A 126 -10.500 -20.996 26.144 1.00 0.00 C ATOM 1950 CG LEU A 126 -9.740 -19.653 26.210 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -8.311 -19.728 25.663 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -10.504 -18.590 25.412 1.00 0.00 C ATOM 0 H LEU A 126 -10.793 -20.473 28.503 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.813 -22.917 27.088 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.279 -21.463 25.184 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.568 -20.781 26.155 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.674 -19.394 27.267 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.839 -18.748 25.742 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.738 -20.454 26.240 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.337 -20.035 24.617 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.966 -17.643 25.460 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.589 -18.907 24.373 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.500 -18.463 25.836 1.00 0.00 H new ATOM 1964 N SER A 127 -8.457 -23.222 26.110 1.00 0.00 N ATOM 1965 CA SER A 127 -7.150 -23.740 25.723 1.00 0.00 C ATOM 1966 C SER A 127 -7.009 -23.536 24.205 1.00 0.00 C ATOM 1967 O SER A 127 -7.946 -23.050 23.565 1.00 0.00 O ATOM 1968 CB SER A 127 -7.050 -25.227 26.109 1.00 0.00 C ATOM 1969 OG SER A 127 -7.318 -25.434 27.489 1.00 0.00 O ATOM 0 H SER A 127 -9.171 -23.444 25.416 1.00 0.00 H new ATOM 0 HA SER A 127 -6.343 -23.218 26.237 1.00 0.00 H new ATOM 0 HB2 SER A 127 -7.754 -25.806 25.511 1.00 0.00 H new ATOM 0 HB3 SER A 127 -6.052 -25.597 25.873 1.00 0.00 H new ATOM 0 HG SER A 127 -7.247 -26.389 27.696 1.00 0.00 H new ATOM 1975 N THR A 128 -5.871 -23.920 23.619 1.00 0.00 N ATOM 1976 CA THR A 128 -5.449 -23.672 22.236 1.00 0.00 C ATOM 1977 C THR A 128 -6.521 -24.004 21.178 1.00 0.00 C ATOM 1978 O THR A 128 -6.572 -23.395 20.111 1.00 0.00 O ATOM 1979 CB THR A 128 -4.142 -24.460 21.993 1.00 0.00 C ATOM 1980 OG1 THR A 128 -3.369 -24.536 23.186 1.00 0.00 O ATOM 1981 CG2 THR A 128 -3.278 -23.803 20.915 1.00 0.00 C ATOM 0 H THR A 128 -5.170 -24.451 24.136 1.00 0.00 H new ATOM 0 HA THR A 128 -5.285 -22.601 22.117 1.00 0.00 H new ATOM 0 HB THR A 128 -4.437 -25.457 21.666 1.00 0.00 H new ATOM 0 HG1 THR A 128 -2.547 -25.040 23.012 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.368 -24.386 20.773 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.833 -23.763 19.978 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.016 -22.791 21.225 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.404 -24.949 21.494 1.00 0.00 N ATOM 1990 CA GLU A 129 -8.460 -25.454 20.612 1.00 0.00 C ATOM 1991 C GLU A 129 -9.583 -24.420 20.390 1.00 0.00 C ATOM 1992 O GLU A 129 -10.331 -24.509 19.414 1.00 0.00 O ATOM 1993 CB GLU A 129 -8.998 -26.760 21.229 1.00 0.00 C ATOM 1994 CG GLU A 129 -9.845 -27.630 20.287 1.00 0.00 C ATOM 1995 CD GLU A 129 -9.011 -28.259 19.155 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -8.822 -27.620 18.096 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -8.545 -29.411 19.316 1.00 0.00 O ATOM 0 H GLU A 129 -7.405 -25.403 22.407 1.00 0.00 H new ATOM 0 HA GLU A 129 -8.048 -25.647 19.621 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.153 -27.351 21.581 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.598 -26.509 22.104 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.326 -28.421 20.862 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.640 -27.023 19.854 1.00 0.00 H new ATOM 2004 N TYR A 130 -9.684 -23.417 21.270 1.00 0.00 N ATOM 2005 CA TYR A 130 -10.709 -22.372 21.280 1.00 0.00 C ATOM 2006 C TYR A 130 -10.055 -21.004 21.545 1.00 0.00 C ATOM 2007 O TYR A 130 -10.704 -20.080 22.037 1.00 0.00 O ATOM 2008 CB TYR A 130 -11.762 -22.707 22.351 1.00 0.00 C ATOM 2009 CG TYR A 130 -12.544 -23.989 22.127 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -13.698 -23.981 21.318 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -12.138 -25.182 22.757 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -14.448 -25.156 21.144 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.875 -26.364 22.576 1.00 0.00 C ATOM 2014 CZ TYR A 130 -14.037 -26.355 21.771 1.00 0.00 C ATOM 2015 OH TYR A 130 -14.766 -27.489 21.587 1.00 0.00 O ATOM 0 H TYR A 130 -9.017 -23.309 22.034 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.205 -22.324 20.311 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -11.262 -22.772 23.318 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -12.468 -21.879 22.412 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -14.007 -23.068 20.830 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -11.257 -25.188 23.381 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -15.338 -25.144 20.532 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -12.554 -27.279 23.052 1.00 0.00 H new ATOM 0 HH TYR A 130 -14.906 -27.636 20.628 1.00 0.00 H new ATOM 2025 N LEU A 131 -8.761 -20.879 21.248 1.00 0.00 N ATOM 2026 CA LEU A 131 -7.913 -19.758 21.623 1.00 0.00 C ATOM 2027 C LEU A 131 -7.909 -18.678 20.555 1.00 0.00 C ATOM 2028 O LEU A 131 -7.471 -18.898 19.428 1.00 0.00 O ATOM 2029 CB LEU A 131 -6.535 -20.374 21.905 1.00 0.00 C ATOM 2030 CG LEU A 131 -5.324 -19.542 22.338 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -4.501 -19.029 21.154 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -5.672 -18.396 23.294 1.00 0.00 C ATOM 0 H LEU A 131 -8.258 -21.590 20.716 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.274 -19.234 22.508 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.685 -21.128 22.678 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -6.240 -20.902 20.998 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.703 -20.241 22.898 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.657 -18.447 21.523 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.132 -19.875 20.573 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -5.127 -18.400 20.521 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.764 -17.852 23.556 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.374 -17.718 22.809 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.126 -18.802 24.198 1.00 0.00 H new ATOM 2044 N THR A 132 -8.443 -17.524 20.944 1.00 0.00 N ATOM 2045 CA THR A 132 -8.570 -16.295 20.182 1.00 0.00 C ATOM 2046 C THR A 132 -7.205 -15.605 20.006 1.00 0.00 C ATOM 2047 O THR A 132 -6.183 -16.087 20.493 1.00 0.00 O ATOM 2048 CB THR A 132 -9.562 -15.415 20.970 1.00 0.00 C ATOM 2049 OG1 THR A 132 -9.109 -15.258 22.300 1.00 0.00 O ATOM 2050 CG2 THR A 132 -10.949 -16.063 21.085 1.00 0.00 C ATOM 0 H THR A 132 -8.830 -17.421 21.882 1.00 0.00 H new ATOM 0 HA THR A 132 -8.933 -16.484 19.172 1.00 0.00 H new ATOM 0 HB THR A 132 -9.626 -14.471 20.429 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.597 -15.873 22.887 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.612 -15.406 21.648 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.359 -16.225 20.088 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.862 -17.019 21.601 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.186 -14.453 19.338 1.00 0.00 N ATOM 2059 CA GLY A 133 -6.041 -13.552 19.270 1.00 0.00 C ATOM 2060 C GLY A 133 -6.503 -12.204 19.815 1.00 0.00 C ATOM 2061 O GLY A 133 -7.693 -12.026 20.082 1.00 0.00 O ATOM 0 H GLY A 133 -7.992 -14.112 18.814 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.209 -13.941 19.857 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.688 -13.453 18.243 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.610 -11.234 19.998 1.00 0.00 N ATOM 2066 CA LEU A 134 -6.013 -9.876 20.343 1.00 0.00 C ATOM 2067 C LEU A 134 -5.020 -8.870 19.778 1.00 0.00 C ATOM 2068 O LEU A 134 -3.872 -9.208 19.471 1.00 0.00 O ATOM 2069 CB LEU A 134 -6.275 -9.735 21.861 1.00 0.00 C ATOM 2070 CG LEU A 134 -5.043 -9.688 22.784 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -4.644 -8.241 23.101 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -5.345 -10.387 24.116 1.00 0.00 C ATOM 0 H LEU A 134 -4.602 -11.365 19.913 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.970 -9.650 19.872 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.853 -8.825 22.021 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -6.901 -10.570 22.175 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.231 -10.192 22.260 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.771 -8.239 23.754 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.405 -7.718 22.175 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.472 -7.736 23.599 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.464 -10.345 24.757 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.177 -9.885 24.610 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.608 -11.428 23.929 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.483 -7.634 19.612 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.710 -6.554 19.026 1.00 0.00 C ATOM 2086 C GLY A 135 -5.338 -5.206 19.348 1.00 0.00 C ATOM 2087 O GLY A 135 -6.365 -5.142 20.028 1.00 0.00 O ATOM 0 H GLY A 135 -6.424 -7.355 19.888 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.688 -6.584 19.405 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.653 -6.685 17.945 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.710 -4.130 18.869 1.00 0.00 N ATOM 2092 CA ALA A 136 -5.058 -2.757 19.212 1.00 0.00 C ATOM 2093 C ALA A 136 -5.568 -1.998 17.989 1.00 0.00 C ATOM 2094 O ALA A 136 -5.264 -2.334 16.839 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.834 -2.059 19.815 1.00 0.00 C ATOM 0 H ALA A 136 -3.928 -4.195 18.217 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.863 -2.769 19.947 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.091 -1.032 20.073 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.518 -2.590 20.713 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -3.021 -2.058 19.089 1.00 0.00 H new ATOM 2101 N LEU A 137 -6.329 -0.942 18.263 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.944 -0.067 17.281 1.00 0.00 C ATOM 2103 C LEU A 137 -6.911 1.345 17.864 1.00 0.00 C ATOM 2104 O LEU A 137 -7.874 1.801 18.487 1.00 0.00 O ATOM 2105 CB LEU A 137 -8.357 -0.586 16.934 1.00 0.00 C ATOM 2106 CG LEU A 137 -9.002 0.003 15.664 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -9.426 1.469 15.791 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -8.112 -0.164 14.430 1.00 0.00 C ATOM 0 H LEU A 137 -6.541 -0.664 19.221 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.409 -0.050 16.331 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.307 -1.669 16.823 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.015 -0.382 17.779 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.912 -0.584 15.537 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -9.870 1.802 14.853 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.157 1.568 16.593 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.553 2.082 16.017 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.610 0.267 13.561 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.163 0.346 14.594 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.928 -1.224 14.255 1.00 0.00 H new ATOM 2120 N GLY A 138 -5.752 1.999 17.731 1.00 0.00 N ATOM 2121 CA GLY A 138 -5.484 3.386 18.113 1.00 0.00 C ATOM 2122 C GLY A 138 -5.328 3.571 19.625 1.00 0.00 C ATOM 2123 O GLY A 138 -4.329 4.121 20.090 1.00 0.00 O ATOM 0 H GLY A 138 -4.930 1.547 17.331 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.575 3.725 17.615 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.297 4.019 17.757 1.00 0.00 H new ATOM 2127 N ASP A 139 -6.300 3.075 20.382 1.00 0.00 N ATOM 2128 CA ASP A 139 -6.378 3.102 21.843 1.00 0.00 C ATOM 2129 C ASP A 139 -7.274 1.972 22.368 1.00 0.00 C ATOM 2130 O ASP A 139 -7.002 1.426 23.440 1.00 0.00 O ATOM 2131 CB ASP A 139 -6.949 4.448 22.310 1.00 0.00 C ATOM 2132 CG ASP A 139 -7.113 4.488 23.838 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -6.094 4.596 24.558 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -8.263 4.449 24.330 1.00 0.00 O ATOM 0 H ASP A 139 -7.109 2.612 19.967 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.371 2.966 22.236 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.289 5.255 21.992 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.915 4.620 21.834 1.00 0.00 H new ATOM 2139 N ARG A 140 -8.312 1.577 21.614 1.00 0.00 N ATOM 2140 CA ARG A 140 -9.100 0.386 21.909 1.00 0.00 C ATOM 2141 C ARG A 140 -8.242 -0.842 21.652 1.00 0.00 C ATOM 2142 O ARG A 140 -7.239 -0.788 20.936 1.00 0.00 O ATOM 2143 CB ARG A 140 -10.381 0.366 21.047 1.00 0.00 C ATOM 2144 CG ARG A 140 -11.385 1.443 21.493 1.00 0.00 C ATOM 2145 CD ARG A 140 -12.459 1.731 20.437 1.00 0.00 C ATOM 2146 NE ARG A 140 -13.551 0.742 20.382 1.00 0.00 N ATOM 2147 CZ ARG A 140 -14.545 0.803 19.488 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -14.579 1.775 18.572 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -15.504 -0.109 19.509 1.00 0.00 N ATOM 0 H ARG A 140 -8.623 2.080 20.783 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.410 0.391 22.954 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -10.118 0.525 20.001 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.848 -0.617 21.113 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -11.867 1.123 22.417 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.847 2.364 21.717 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.887 2.714 20.633 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.982 1.780 19.458 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.549 -0.024 21.056 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.843 2.480 18.549 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.341 1.812 17.895 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.484 -0.855 20.205 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.263 -0.066 18.829 1.00 0.00 H new ATOM 2163 N MET A 141 -8.677 -1.963 22.205 1.00 0.00 N ATOM 2164 CA MET A 141 -8.109 -3.275 21.976 1.00 0.00 C ATOM 2165 C MET A 141 -9.270 -4.251 21.865 1.00 0.00 C ATOM 2166 O MET A 141 -10.298 -4.062 22.520 1.00 0.00 O ATOM 2167 CB MET A 141 -7.152 -3.676 23.108 1.00 0.00 C ATOM 2168 CG MET A 141 -5.898 -2.791 23.159 1.00 0.00 C ATOM 2169 SD MET A 141 -4.676 -3.226 24.428 1.00 0.00 S ATOM 2170 CE MET A 141 -4.223 -4.892 23.877 1.00 0.00 C ATOM 0 H MET A 141 -9.467 -1.981 22.850 1.00 0.00 H new ATOM 0 HA MET A 141 -7.517 -3.279 21.061 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.676 -3.613 24.062 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.854 -4.716 22.976 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.411 -2.827 22.185 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.211 -1.759 23.321 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.179 -5.085 24.124 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.856 -5.625 24.377 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.361 -4.969 22.799 1.00 0.00 H new ATOM 2180 N LEU A 142 -9.114 -5.270 21.023 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.175 -6.199 20.655 1.00 0.00 C ATOM 2182 C LEU A 142 -9.602 -7.600 20.733 1.00 0.00 C ATOM 2183 O LEU A 142 -8.547 -7.862 20.152 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.648 -5.943 19.210 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.121 -4.514 18.890 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -11.392 -4.410 17.390 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -12.374 -4.118 19.671 1.00 0.00 C ATOM 0 H LEU A 142 -8.225 -5.476 20.568 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.023 -6.071 21.327 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.831 -6.192 18.533 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.465 -6.631 18.990 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.331 -3.825 19.191 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.728 -3.401 17.150 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.477 -4.628 16.839 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.164 -5.126 17.109 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.662 -3.101 19.405 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.187 -4.801 19.425 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.168 -4.169 20.740 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.302 -8.501 21.418 1.00 0.00 N ATOM 2200 CA ILE A 143 -9.987 -9.920 21.395 1.00 0.00 C ATOM 2201 C ILE A 143 -10.677 -10.470 20.143 1.00 0.00 C ATOM 2202 O ILE A 143 -11.899 -10.612 20.090 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.377 -10.611 22.720 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.767 -9.858 23.929 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -9.883 -12.069 22.683 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.085 -10.469 25.297 1.00 0.00 C ATOM 0 H ILE A 143 -11.103 -8.264 22.004 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.917 -10.117 21.329 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.461 -10.596 22.834 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.685 -9.821 23.807 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -10.125 -8.828 23.915 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.152 -12.568 23.614 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.347 -12.589 21.845 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -8.800 -12.083 22.564 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.615 -9.873 26.080 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.164 -10.481 25.448 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -9.702 -11.489 25.338 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.905 -10.665 19.081 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.413 -11.125 17.803 1.00 0.00 C ATOM 2220 C LEU A 144 -10.630 -12.627 17.913 1.00 0.00 C ATOM 2221 O LEU A 144 -9.693 -13.384 18.185 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.457 -10.742 16.666 1.00 0.00 C ATOM 2223 CG LEU A 144 -9.275 -9.217 16.521 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -8.346 -8.978 15.342 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -10.585 -8.446 16.312 1.00 0.00 C ATOM 0 H LEU A 144 -8.898 -10.505 19.087 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.361 -10.645 17.561 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.486 -11.203 16.844 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.835 -11.148 15.728 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.862 -8.841 17.457 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.194 -7.907 15.210 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.387 -9.460 15.531 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.790 -9.396 14.438 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.370 -7.381 16.219 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.073 -8.798 15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.244 -8.610 17.165 1.00 0.00 H new ATOM 2237 N VAL A 145 -11.879 -13.055 17.757 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.271 -14.443 17.943 1.00 0.00 C ATOM 2239 C VAL A 145 -11.544 -15.286 16.885 1.00 0.00 C ATOM 2240 O VAL A 145 -11.485 -14.888 15.719 1.00 0.00 O ATOM 2241 CB VAL A 145 -13.813 -14.554 17.882 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.298 -15.994 18.110 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.483 -13.665 18.950 1.00 0.00 C ATOM 0 H VAL A 145 -12.651 -12.442 17.496 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.981 -14.825 18.922 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.093 -14.225 16.881 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.386 -16.024 18.058 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.880 -16.645 17.342 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -13.972 -16.337 19.092 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.566 -13.766 18.880 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.153 -13.976 19.941 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.204 -12.624 18.784 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.020 -16.463 17.263 1.00 0.00 N ATOM 2254 CA ASN A 146 -10.489 -17.473 16.337 1.00 0.00 C ATOM 2255 C ASN A 146 -11.641 -18.166 15.596 1.00 0.00 C ATOM 2256 O ASN A 146 -11.759 -19.388 15.603 1.00 0.00 O ATOM 2257 CB ASN A 146 -9.618 -18.489 17.099 1.00 0.00 C ATOM 2258 CG ASN A 146 -10.387 -19.327 18.130 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -11.257 -18.831 18.843 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -10.093 -20.611 18.232 1.00 0.00 N ATOM 0 H ASN A 146 -10.953 -16.744 18.241 1.00 0.00 H new ATOM 0 HA ASN A 146 -9.858 -16.983 15.595 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.148 -19.160 16.380 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -8.816 -17.954 17.607 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.589 -21.196 18.905 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -9.370 -21.017 17.638 1.00 0.00 H new ATOM 2267 N ILE A 147 -12.520 -17.384 14.977 1.00 0.00 N ATOM 2268 CA ILE A 147 -13.797 -17.816 14.430 1.00 0.00 C ATOM 2269 C ILE A 147 -13.721 -19.043 13.509 1.00 0.00 C ATOM 2270 O ILE A 147 -14.553 -19.942 13.624 1.00 0.00 O ATOM 2271 CB ILE A 147 -14.502 -16.572 13.833 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.025 -16.766 13.727 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -13.909 -16.146 12.481 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -16.713 -16.671 15.095 1.00 0.00 C ATOM 0 H ILE A 147 -12.352 -16.388 14.838 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.419 -18.213 15.232 1.00 0.00 H new ATOM 0 HB ILE A 147 -14.317 -15.760 14.536 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.441 -16.012 13.059 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.237 -17.738 13.282 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -14.441 -15.270 12.110 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.854 -15.903 12.607 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.011 -16.962 11.766 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.787 -16.814 14.973 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.317 -17.442 15.756 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -16.525 -15.689 15.530 1.00 0.00 H new ATOM 2286 N GLU A 148 -12.715 -19.154 12.640 1.00 0.00 N ATOM 2287 CA GLU A 148 -12.669 -20.273 11.693 1.00 0.00 C ATOM 2288 C GLU A 148 -12.186 -21.567 12.374 1.00 0.00 C ATOM 2289 O GLU A 148 -12.486 -22.671 11.914 1.00 0.00 O ATOM 2290 CB GLU A 148 -11.873 -19.888 10.435 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.509 -18.646 9.775 1.00 0.00 C ATOM 2292 CD GLU A 148 -12.050 -18.359 8.334 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -10.891 -18.659 7.963 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -12.861 -17.785 7.570 1.00 0.00 O ATOM 0 H GLU A 148 -11.936 -18.499 12.570 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.681 -20.492 11.352 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.836 -19.680 10.699 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.862 -20.720 9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.592 -18.769 9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -12.287 -17.774 10.390 1.00 0.00 H new ATOM 2301 N LYS A 149 -11.492 -21.455 13.512 1.00 0.00 N ATOM 2302 CA LYS A 149 -11.176 -22.597 14.367 1.00 0.00 C ATOM 2303 C LYS A 149 -12.404 -22.904 15.230 1.00 0.00 C ATOM 2304 O LYS A 149 -12.764 -24.076 15.327 1.00 0.00 O ATOM 2305 CB LYS A 149 -9.908 -22.277 15.182 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.538 -23.241 16.324 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.898 -24.579 15.931 1.00 0.00 C ATOM 2308 CE LYS A 149 -9.874 -25.568 15.282 1.00 0.00 C ATOM 2309 NZ LYS A 149 -9.430 -26.969 15.472 1.00 0.00 N ATOM 0 H LYS A 149 -11.134 -20.567 13.864 1.00 0.00 H new ATOM 0 HA LYS A 149 -10.954 -23.495 13.790 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.066 -22.234 14.491 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.023 -21.280 15.607 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.853 -22.723 16.995 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -10.443 -23.453 16.894 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -8.076 -24.389 15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.467 -25.039 16.820 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.867 -25.438 15.713 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -9.958 -25.353 14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -10.225 -27.613 15.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.654 -27.180 14.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.098 -27.099 16.449 1.00 0.00 H new ATOM 2323 N LEU A 150 -13.087 -21.880 15.774 1.00 0.00 N ATOM 2324 CA LEU A 150 -14.313 -22.026 16.569 1.00 0.00 C ATOM 2325 C LEU A 150 -15.320 -22.894 15.827 1.00 0.00 C ATOM 2326 O LEU A 150 -15.876 -23.799 16.440 1.00 0.00 O ATOM 2327 CB LEU A 150 -14.941 -20.653 16.924 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.283 -20.721 17.700 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -16.104 -21.362 19.077 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -16.901 -19.323 17.883 1.00 0.00 C ATOM 0 H LEU A 150 -12.793 -20.909 15.669 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.042 -22.512 17.506 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.224 -20.087 17.519 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.101 -20.095 16.001 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.954 -21.337 17.100 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.064 -21.393 19.592 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.723 -22.376 18.959 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.397 -20.774 19.663 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.840 -19.409 18.430 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.211 -18.691 18.442 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.090 -18.878 16.906 1.00 0.00 H new ATOM 2342 N LEU A 151 -15.519 -22.663 14.521 1.00 0.00 N ATOM 2343 CA LEU A 151 -16.462 -23.435 13.708 1.00 0.00 C ATOM 2344 C LEU A 151 -16.229 -24.929 13.886 1.00 0.00 C ATOM 2345 O LEU A 151 -17.168 -25.686 14.144 1.00 0.00 O ATOM 2346 CB LEU A 151 -16.403 -22.994 12.218 1.00 0.00 C ATOM 2347 CG LEU A 151 -15.600 -23.820 11.182 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -16.357 -25.046 10.652 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -15.239 -22.965 9.965 1.00 0.00 C ATOM 0 H LEU A 151 -15.029 -21.935 14.001 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.474 -23.228 14.055 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.430 -22.939 11.858 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -16.004 -21.980 12.199 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.714 -24.155 11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -15.733 -25.575 9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.598 -25.711 11.481 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -17.278 -24.723 10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.676 -23.567 9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -16.151 -22.601 9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -14.633 -22.117 10.283 1.00 0.00 H new ATOM 2361 N ASN A 152 -14.968 -25.337 13.760 1.00 0.00 N ATOM 2362 CA ASN A 152 -14.612 -26.733 13.677 1.00 0.00 C ATOM 2363 C ASN A 152 -14.715 -27.318 15.074 1.00 0.00 C ATOM 2364 O ASN A 152 -15.477 -28.261 15.272 1.00 0.00 O ATOM 2365 CB ASN A 152 -13.184 -26.905 13.126 1.00 0.00 C ATOM 2366 CG ASN A 152 -13.111 -26.790 11.606 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -13.469 -27.722 10.893 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -12.643 -25.672 11.068 1.00 0.00 N ATOM 0 H ASN A 152 -14.172 -24.701 13.714 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.286 -27.251 12.995 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.535 -26.152 13.573 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.799 -27.878 13.430 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.579 -25.582 10.054 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.348 -24.902 11.668 1.00 0.00 H new ATOM 2375 N SER A 153 -13.997 -26.737 16.045 1.00 0.00 N ATOM 2376 CA SER A 153 -13.946 -27.227 17.417 1.00 0.00 C ATOM 2377 C SER A 153 -15.359 -27.356 17.991 1.00 0.00 C ATOM 2378 O SER A 153 -15.721 -28.393 18.554 1.00 0.00 O ATOM 2379 CB SER A 153 -13.091 -26.279 18.267 1.00 0.00 C ATOM 2380 OG SER A 153 -11.827 -26.065 17.675 1.00 0.00 O ATOM 0 H SER A 153 -13.430 -25.903 15.891 1.00 0.00 H new ATOM 0 HA SER A 153 -13.490 -28.217 17.431 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.607 -25.326 18.385 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.962 -26.697 19.265 1.00 0.00 H new ATOM 0 HG SER A 153 -11.294 -26.885 17.737 1.00 0.00 H new ATOM 2386 N GLU A 154 -16.181 -26.325 17.789 1.00 0.00 N ATOM 2387 CA GLU A 154 -17.526 -26.290 18.317 1.00 0.00 C ATOM 2388 C GLU A 154 -18.451 -27.219 17.531 1.00 0.00 C ATOM 2389 O GLU A 154 -19.455 -27.611 18.104 1.00 0.00 O ATOM 2390 CB GLU A 154 -18.020 -24.833 18.377 1.00 0.00 C ATOM 2391 CG GLU A 154 -19.172 -24.569 19.363 1.00 0.00 C ATOM 2392 CD GLU A 154 -20.593 -24.851 18.839 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -20.821 -24.775 17.608 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -21.494 -25.066 19.680 1.00 0.00 O ATOM 0 H GLU A 154 -15.924 -25.496 17.254 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.532 -26.672 19.338 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.180 -24.193 18.646 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.342 -24.535 17.379 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.008 -25.177 20.253 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.123 -23.526 19.676 1.00 0.00 H new ATOM 2401 N GLU A 155 -18.159 -27.632 16.284 1.00 0.00 N ATOM 2402 CA GLU A 155 -19.061 -28.531 15.562 1.00 0.00 C ATOM 2403 C GLU A 155 -19.139 -29.883 16.276 1.00 0.00 C ATOM 2404 O GLU A 155 -20.232 -30.396 16.527 1.00 0.00 O ATOM 2405 CB GLU A 155 -18.610 -28.694 14.100 1.00 0.00 C ATOM 2406 CG GLU A 155 -19.608 -29.524 13.286 1.00 0.00 C ATOM 2407 CD GLU A 155 -19.179 -29.647 11.814 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -18.377 -30.549 11.483 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -19.664 -28.863 10.968 1.00 0.00 O ATOM 0 H GLU A 155 -17.322 -27.361 15.769 1.00 0.00 H new ATOM 0 HA GLU A 155 -20.060 -28.095 15.551 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -18.497 -27.711 13.643 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -17.631 -29.173 14.073 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -19.696 -30.518 13.724 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -20.594 -29.063 13.340 1.00 0.00 H new ATOM 2416 N MET A 156 -17.983 -30.442 16.649 1.00 0.00 N ATOM 2417 CA MET A 156 -17.925 -31.711 17.367 1.00 0.00 C ATOM 2418 C MET A 156 -18.564 -31.550 18.744 1.00 0.00 C ATOM 2419 O MET A 156 -19.378 -32.380 19.148 1.00 0.00 O ATOM 2420 CB MET A 156 -16.471 -32.171 17.523 1.00 0.00 C ATOM 2421 CG MET A 156 -15.822 -32.545 16.184 1.00 0.00 C ATOM 2422 SD MET A 156 -14.016 -32.429 16.211 1.00 0.00 S ATOM 2423 CE MET A 156 -13.870 -30.626 16.075 1.00 0.00 C ATOM 0 H MET A 156 -17.070 -30.028 16.462 1.00 0.00 H new ATOM 0 HA MET A 156 -18.471 -32.463 16.797 1.00 0.00 H new ATOM 0 HB2 MET A 156 -15.891 -31.377 17.994 1.00 0.00 H new ATOM 0 HB3 MET A 156 -16.436 -33.031 18.192 1.00 0.00 H new ATOM 0 HG2 MET A 156 -16.111 -33.562 15.919 1.00 0.00 H new ATOM 0 HG3 MET A 156 -16.210 -31.890 15.404 1.00 0.00 H new ATOM 0 HE1 MET A 156 -12.862 -30.320 16.356 1.00 0.00 H new ATOM 0 HE2 MET A 156 -14.069 -30.321 15.047 1.00 0.00 H new ATOM 0 HE3 MET A 156 -14.591 -30.151 16.740 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.220 -30.472 19.457 1.00 0.00 N ATOM 2434 CA ALA A 157 -18.738 -30.234 20.792 1.00 0.00 C ATOM 2435 C ALA A 157 -20.258 -30.079 20.772 1.00 0.00 C ATOM 2436 O ALA A 157 -20.929 -30.626 21.643 1.00 0.00 O ATOM 2437 CB ALA A 157 -18.066 -28.994 21.387 1.00 0.00 C ATOM 0 H ALA A 157 -17.581 -29.751 19.122 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.509 -31.096 21.419 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.455 -28.815 22.389 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.989 -29.153 21.439 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -18.275 -28.129 20.757 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.791 -29.375 19.770 1.00 0.00 N ATOM 2444 CA LEU A 158 -22.214 -29.186 19.551 1.00 0.00 C ATOM 2445 C LEU A 158 -22.882 -30.533 19.369 1.00 0.00 C ATOM 2446 O LEU A 158 -23.759 -30.905 20.145 1.00 0.00 O ATOM 2447 CB LEU A 158 -22.443 -28.293 18.318 1.00 0.00 C ATOM 2448 CG LEU A 158 -23.909 -28.127 17.875 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -24.784 -27.488 18.958 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -23.949 -27.257 16.614 1.00 0.00 C ATOM 0 H LEU A 158 -20.217 -28.907 19.068 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.653 -28.692 20.418 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -22.032 -27.305 18.527 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.875 -28.705 17.484 1.00 0.00 H new ATOM 0 HG LEU A 158 -24.311 -29.121 17.680 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -25.806 -27.395 18.592 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -24.774 -28.114 19.850 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -24.395 -26.500 19.203 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.982 -27.132 16.291 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -23.517 -26.280 16.832 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.376 -27.739 15.821 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.455 -31.267 18.343 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.145 -32.471 17.914 1.00 0.00 C ATOM 2464 C LEU A 159 -23.092 -33.562 18.967 1.00 0.00 C ATOM 2465 O LEU A 159 -24.031 -34.347 19.067 1.00 0.00 O ATOM 2466 CB LEU A 159 -22.622 -32.899 16.543 1.00 0.00 C ATOM 2467 CG LEU A 159 -21.358 -33.788 16.482 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -21.671 -35.288 16.606 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -20.639 -33.576 15.142 1.00 0.00 C ATOM 0 H LEU A 159 -21.626 -31.042 17.792 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.208 -32.259 17.799 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -23.426 -33.429 16.032 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.420 -31.995 15.968 1.00 0.00 H new ATOM 0 HG LEU A 159 -20.737 -33.493 17.328 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -20.744 -35.859 16.556 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -22.164 -35.479 17.559 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.328 -35.591 15.791 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -19.749 -34.204 15.103 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -21.308 -33.843 14.324 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -20.349 -32.530 15.046 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.050 -33.566 19.798 1.00 0.00 N ATOM 2482 CA ASP A 160 -21.924 -34.492 20.926 1.00 0.00 C ATOM 2483 C ASP A 160 -23.128 -34.428 21.884 1.00 0.00 C ATOM 2484 O ASP A 160 -23.424 -35.415 22.558 1.00 0.00 O ATOM 2485 CB ASP A 160 -20.616 -34.237 21.682 1.00 0.00 C ATOM 2486 CG ASP A 160 -20.438 -35.218 22.854 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -20.195 -36.422 22.608 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -20.487 -34.783 24.026 1.00 0.00 O ATOM 0 H ASP A 160 -21.264 -32.923 19.708 1.00 0.00 H new ATOM 0 HA ASP A 160 -21.907 -35.500 20.512 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -19.774 -34.332 20.996 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -20.606 -33.214 22.058 1.00 0.00 H new ATOM 2493 N SER A 161 -23.863 -33.307 21.898 1.00 0.00 N ATOM 2494 CA SER A 161 -25.097 -33.121 22.662 1.00 0.00 C ATOM 2495 C SER A 161 -26.222 -32.526 21.792 1.00 0.00 C ATOM 2496 O SER A 161 -27.160 -31.931 22.324 1.00 0.00 O ATOM 2497 CB SER A 161 -24.800 -32.253 23.892 1.00 0.00 C ATOM 2498 OG SER A 161 -23.788 -32.832 24.700 1.00 0.00 O ATOM 0 H SER A 161 -23.604 -32.481 21.359 1.00 0.00 H new ATOM 0 HA SER A 161 -25.459 -34.093 22.998 1.00 0.00 H new ATOM 0 HB2 SER A 161 -24.488 -31.259 23.571 1.00 0.00 H new ATOM 0 HB3 SER A 161 -25.710 -32.127 24.479 1.00 0.00 H new ATOM 0 HG SER A 161 -24.145 -33.006 25.596 1.00 0.00 H new ATOM 2504 N ALA A 162 -26.141 -32.677 20.463 1.00 0.00 N ATOM 2505 CA ALA A 162 -27.113 -32.175 19.491 1.00 0.00 C ATOM 2506 C ALA A 162 -27.069 -33.067 18.238 1.00 0.00 C ATOM 2507 O ALA A 162 -26.945 -32.582 17.111 1.00 0.00 O ATOM 2508 CB ALA A 162 -26.840 -30.697 19.171 1.00 0.00 C ATOM 0 H ALA A 162 -25.366 -33.172 20.022 1.00 0.00 H new ATOM 0 HA ALA A 162 -28.120 -32.220 19.906 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.572 -30.340 18.447 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.916 -30.107 20.084 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -25.838 -30.594 18.755 1.00 0.00 H new ATOM 2514 N ALA A 163 -27.071 -34.388 18.447 1.00 0.00 N ATOM 2515 CA ALA A 163 -26.873 -35.402 17.413 1.00 0.00 C ATOM 2516 C ALA A 163 -28.133 -35.644 16.558 1.00 0.00 C ATOM 2517 O ALA A 163 -28.202 -36.651 15.849 1.00 0.00 O ATOM 2518 CB ALA A 163 -26.412 -36.703 18.089 1.00 0.00 C ATOM 0 H ALA A 163 -27.216 -34.791 19.373 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.112 -35.041 16.722 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -26.259 -37.472 17.332 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -25.477 -36.526 18.620 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.173 -37.035 18.795 1.00 0.00 H new ATOM 2524 N SER A 164 -29.134 -34.761 16.640 1.00 0.00 N ATOM 2525 CA SER A 164 -30.471 -34.945 16.080 1.00 0.00 C ATOM 2526 C SER A 164 -31.143 -36.141 16.774 1.00 0.00 C ATOM 2527 O SER A 164 -31.763 -36.992 16.132 1.00 0.00 O ATOM 2528 CB SER A 164 -30.448 -35.008 14.540 1.00 0.00 C ATOM 2529 OG SER A 164 -29.728 -33.912 13.988 1.00 0.00 O ATOM 0 H SER A 164 -29.028 -33.866 17.117 1.00 0.00 H new ATOM 0 HA SER A 164 -31.091 -34.073 16.287 1.00 0.00 H new ATOM 0 HB2 SER A 164 -29.991 -35.944 14.219 1.00 0.00 H new ATOM 0 HB3 SER A 164 -31.469 -35.004 14.159 1.00 0.00 H new ATOM 0 HG SER A 164 -29.729 -33.979 13.010 1.00 0.00 H new ATOM 2535 N GLU A 165 -30.962 -36.229 18.097 1.00 0.00 N ATOM 2536 CA GLU A 165 -31.410 -37.349 18.919 1.00 0.00 C ATOM 2537 C GLU A 165 -31.716 -36.832 20.329 1.00 0.00 C ATOM 2538 O GLU A 165 -32.878 -36.587 20.656 1.00 0.00 O ATOM 2539 CB GLU A 165 -30.332 -38.453 18.890 1.00 0.00 C ATOM 2540 CG GLU A 165 -30.709 -39.718 19.675 1.00 0.00 C ATOM 2541 CD GLU A 165 -31.920 -40.451 19.067 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -31.737 -41.296 18.161 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -33.066 -40.207 19.507 1.00 0.00 O ATOM 0 H GLU A 165 -30.488 -35.503 18.635 1.00 0.00 H new ATOM 0 HA GLU A 165 -32.328 -37.793 18.534 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.135 -38.727 17.853 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -29.404 -38.050 19.295 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -29.854 -40.394 19.700 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.933 -39.448 20.707 1.00 0.00 H new ATOM 2550 N VAL A 166 -30.678 -36.596 21.136 1.00 0.00 N ATOM 2551 CA VAL A 166 -30.800 -35.980 22.463 1.00 0.00 C ATOM 2552 C VAL A 166 -31.314 -34.536 22.343 1.00 0.00 C ATOM 2553 O VAL A 166 -32.094 -34.069 23.176 1.00 0.00 O ATOM 2554 CB VAL A 166 -29.458 -36.068 23.225 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -29.161 -37.525 23.613 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -28.249 -35.511 22.449 1.00 0.00 C ATOM 0 H VAL A 166 -29.717 -36.830 20.885 1.00 0.00 H new ATOM 0 HA VAL A 166 -31.536 -36.532 23.047 1.00 0.00 H new ATOM 0 HB VAL A 166 -29.588 -35.440 24.107 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -28.213 -37.573 24.149 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -29.959 -37.901 24.253 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -29.100 -38.136 22.712 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -27.349 -35.612 23.056 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -28.125 -36.068 21.520 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -28.417 -34.458 22.221 1.00 0.00 H new ATOM 2566 N ALA A 167 -30.905 -33.859 21.271 1.00 0.00 N ATOM 2567 CA ALA A 167 -31.353 -32.579 20.762 1.00 0.00 C ATOM 2568 C ALA A 167 -30.961 -32.591 19.281 1.00 0.00 C ATOM 2569 O ALA A 167 -30.116 -33.441 18.911 1.00 0.00 O ATOM 2570 CB ALA A 167 -30.663 -31.427 21.500 1.00 0.00 C ATOM 2571 OXT ALA A 167 -31.504 -31.770 18.513 1.00 0.00 O ATOM 0 H ALA A 167 -30.170 -34.244 20.678 1.00 0.00 H new ATOM 0 HA ALA A 167 -32.424 -32.432 20.903 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -31.015 -30.476 21.100 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -30.898 -31.483 22.563 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -29.584 -31.501 21.362 1.00 0.00 H new TER 2577 ALA A 167