USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 967 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 115 SER OG : rot 69:sc= 1.2 USER MOD Set 1.2: A 129 LYS NZ :NH3+ -122:sc= 0.441 (180deg=0) USER MOD Set 2.1: A 112 GLN : amide:sc= -0.234 K(o=1.1,f=-9.3!) USER MOD Set 2.2: A 116 LYS NZ :NH3+ -144:sc= 1.29 (180deg=0) USER MOD Set 3.1: A 95 TYR OH : rot 68:sc= 1.28 USER MOD Set 3.2: A 100 ASN : amide:sc= 1.01 K(o=2.3,f=1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= 2.24 (180deg=2.23) USER MOD Single : A 2 SER OG : rot 65:sc= 1.22 USER MOD Single : A 6 LYS NZ :NH3+ 163:sc= -0.0938 (180deg=-0.375) USER MOD Single : A 8 MET CE :methyl -150:sc= 0 (180deg=-0.903) USER MOD Single : A 9 SER OG : rot -29:sc= 0.0431 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 3:sc= 1.18 USER MOD Single : A 24 GLN : amide:sc= 0.888 K(o=0.89,f=-0.15) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 50:sc= 0.356 USER MOD Single : A 37 THR OG1 : rot 51:sc= 0.336 USER MOD Single : A 40 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.83) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 36:sc= 0.163 USER MOD Single : A 55 LYS NZ :NH3+ -133:sc= 1.27 (180deg=0.969) USER MOD Single : A 58 LYS NZ :NH3+ 166:sc= -0.0849 (180deg=-0.383) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -151:sc= 1.24 (180deg=1.03) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -109:sc= -2.9 (180deg=-8.68!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -7:sc= 0.126 USER MOD Single : A 82 SER OG : rot 180:sc= 0.183 USER MOD Single : A 84 SER OG : rot 180:sc= 0.0158 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 175:sc= 1.05 (180deg=0.906) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 158:sc= -0.128 (180deg=-0.8) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 87:sc= 0.0508 USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.499 K(o=-0.5,f=-2.9) USER MOD Single : A 110 HIS : no HD1:sc= 0.159 K(o=0.16,f=-3.1!) USER MOD Single : A 111 LYS NZ :NH3+ -141:sc= 1.13 (180deg=0.113) USER MOD Single : A 114 MET CE :methyl -123:sc= -0.0519 (180deg=-3.94!) USER MOD Single : A 120 ASN : amide:sc= 1.42 K(o=1.4,f=-0.071) USER MOD Single : A 123 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.106) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.208 -6.570 1.621 1.00 0.00 N ATOM 2 CA MET A 1 -23.870 -5.296 0.948 1.00 0.00 C ATOM 3 C MET A 1 -22.794 -5.540 -0.109 1.00 0.00 C ATOM 4 O MET A 1 -23.117 -5.774 -1.274 1.00 0.00 O ATOM 5 CB MET A 1 -23.415 -4.252 1.984 1.00 0.00 C ATOM 6 CG MET A 1 -23.266 -2.832 1.440 1.00 0.00 C ATOM 7 SD MET A 1 -21.709 -2.555 0.569 1.00 0.00 S ATOM 8 CE MET A 1 -21.896 -0.848 0.063 1.00 0.00 C ATOM 0 H1 MET A 1 -24.953 -6.403 2.328 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.547 -7.256 0.916 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.362 -6.949 2.093 1.00 0.00 H new ATOM 0 HA MET A 1 -24.755 -4.903 0.448 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.133 -4.238 2.804 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.459 -4.568 2.402 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.094 -2.622 0.763 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.342 -2.125 2.266 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.010 -0.533 -0.488 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.774 -0.752 -0.576 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.018 -0.219 0.944 1.00 0.00 H new ATOM 20 N SER A 2 -21.528 -5.520 0.313 1.00 0.00 N ATOM 21 CA SER A 2 -20.381 -5.743 -0.571 1.00 0.00 C ATOM 22 C SER A 2 -19.086 -5.633 0.221 1.00 0.00 C ATOM 23 O SER A 2 -18.431 -4.594 0.199 1.00 0.00 O ATOM 24 CB SER A 2 -20.335 -4.735 -1.736 1.00 0.00 C ATOM 25 OG SER A 2 -21.211 -5.095 -2.791 1.00 0.00 O ATOM 0 H SER A 2 -21.268 -5.348 1.284 1.00 0.00 H new ATOM 0 HA SER A 2 -20.492 -6.743 -0.990 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.601 -3.744 -1.368 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.316 -4.670 -2.118 1.00 0.00 H new ATOM 0 HG SER A 2 -22.138 -5.052 -2.476 1.00 0.00 H new ATOM 31 N ILE A 3 -18.728 -6.697 0.929 1.00 0.00 N ATOM 32 CA ILE A 3 -17.517 -6.701 1.748 1.00 0.00 C ATOM 33 C ILE A 3 -16.279 -6.373 0.913 1.00 0.00 C ATOM 34 O ILE A 3 -15.408 -5.618 1.344 1.00 0.00 O ATOM 35 CB ILE A 3 -17.319 -8.055 2.460 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.538 -8.377 3.330 1.00 0.00 C ATOM 37 CG2 ILE A 3 -16.050 -8.041 3.296 1.00 0.00 C ATOM 38 CD1 ILE A 3 -18.334 -9.553 4.258 1.00 0.00 C ATOM 0 H ILE A 3 -19.257 -7.569 0.954 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.646 -5.926 2.504 1.00 0.00 H new ATOM 0 HB ILE A 3 -17.216 -8.834 1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -18.791 -7.498 3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.391 -8.581 2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -15.929 -9.005 3.790 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.192 -7.853 2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.118 -7.254 4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -19.240 -9.718 4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.111 -10.445 3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.503 -9.345 4.932 1.00 0.00 H new ATOM 50 N PHE A 4 -16.225 -6.914 -0.297 1.00 0.00 N ATOM 51 CA PHE A 4 -15.110 -6.653 -1.205 1.00 0.00 C ATOM 52 C PHE A 4 -15.001 -5.164 -1.545 1.00 0.00 C ATOM 53 O PHE A 4 -13.907 -4.644 -1.755 1.00 0.00 O ATOM 54 CB PHE A 4 -15.249 -7.494 -2.484 1.00 0.00 C ATOM 55 CG PHE A 4 -16.626 -7.467 -3.103 1.00 0.00 C ATOM 56 CD1 PHE A 4 -17.007 -6.436 -3.951 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.533 -8.483 -2.842 1.00 0.00 C ATOM 58 CE1 PHE A 4 -18.265 -6.417 -4.522 1.00 0.00 C ATOM 59 CE2 PHE A 4 -18.793 -8.468 -3.409 1.00 0.00 C ATOM 60 CZ PHE A 4 -19.160 -7.436 -4.251 1.00 0.00 C ATOM 0 H PHE A 4 -16.939 -7.537 -0.675 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.191 -6.943 -0.696 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.527 -7.138 -3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -14.987 -8.527 -2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -16.311 -5.639 -4.167 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.251 -9.295 -2.188 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -18.549 -5.608 -5.179 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.491 -9.263 -3.194 1.00 0.00 H new ATOM 0 HZ PHE A 4 -20.144 -7.425 -4.697 1.00 0.00 H new ATOM 70 N GLY A 5 -16.137 -4.475 -1.558 1.00 0.00 N ATOM 71 CA GLY A 5 -16.139 -3.055 -1.851 1.00 0.00 C ATOM 72 C GLY A 5 -15.924 -2.221 -0.604 1.00 0.00 C ATOM 73 O GLY A 5 -15.867 -0.994 -0.664 1.00 0.00 O ATOM 0 H GLY A 5 -17.056 -4.875 -1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.356 -2.833 -2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -17.088 -2.781 -2.312 1.00 0.00 H new ATOM 77 N LYS A 6 -15.805 -2.894 0.528 1.00 0.00 N ATOM 78 CA LYS A 6 -15.570 -2.227 1.798 1.00 0.00 C ATOM 79 C LYS A 6 -14.093 -2.320 2.167 1.00 0.00 C ATOM 80 O LYS A 6 -13.477 -1.337 2.577 1.00 0.00 O ATOM 81 CB LYS A 6 -16.438 -2.863 2.890 1.00 0.00 C ATOM 82 CG LYS A 6 -17.930 -2.753 2.611 1.00 0.00 C ATOM 83 CD LYS A 6 -18.748 -3.712 3.464 1.00 0.00 C ATOM 84 CE LYS A 6 -18.745 -3.326 4.938 1.00 0.00 C ATOM 85 NZ LYS A 6 -19.249 -1.944 5.159 1.00 0.00 N ATOM 0 H LYS A 6 -15.868 -3.910 0.593 1.00 0.00 H new ATOM 0 HA LYS A 6 -15.841 -1.175 1.707 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.171 -3.915 2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -16.217 -2.385 3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -18.259 -1.731 2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -18.117 -2.958 1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -19.775 -3.733 3.099 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -18.350 -4.721 3.355 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -19.362 -4.029 5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.732 -3.408 5.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.501 -1.823 6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -18.509 -1.260 4.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -20.089 -1.782 4.568 1.00 0.00 H new ATOM 99 N ILE A 7 -13.519 -3.503 1.980 1.00 0.00 N ATOM 100 CA ILE A 7 -12.123 -3.745 2.329 1.00 0.00 C ATOM 101 C ILE A 7 -11.165 -3.007 1.391 1.00 0.00 C ATOM 102 O ILE A 7 -10.071 -2.604 1.794 1.00 0.00 O ATOM 103 CB ILE A 7 -11.793 -5.255 2.312 1.00 0.00 C ATOM 104 CG1 ILE A 7 -12.049 -5.851 0.922 1.00 0.00 C ATOM 105 CG2 ILE A 7 -12.615 -5.984 3.367 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.686 -7.315 0.804 1.00 0.00 C ATOM 0 H ILE A 7 -14.000 -4.312 1.587 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.986 -3.360 3.339 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.736 -5.381 2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.103 -5.727 0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.479 -5.285 0.185 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.374 -7.047 3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -12.384 -5.579 4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.676 -5.848 3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.896 -7.662 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.625 -7.445 1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -12.275 -7.894 1.515 1.00 0.00 H new ATOM 118 N MET A 8 -11.587 -2.803 0.147 1.00 0.00 N ATOM 119 CA MET A 8 -10.733 -2.169 -0.853 1.00 0.00 C ATOM 120 C MET A 8 -10.506 -0.693 -0.529 1.00 0.00 C ATOM 121 O MET A 8 -9.562 -0.083 -1.026 1.00 0.00 O ATOM 122 CB MET A 8 -11.320 -2.339 -2.266 1.00 0.00 C ATOM 123 CG MET A 8 -12.670 -1.665 -2.497 1.00 0.00 C ATOM 124 SD MET A 8 -12.545 0.123 -2.742 1.00 0.00 S ATOM 125 CE MET A 8 -14.250 0.540 -3.096 1.00 0.00 C ATOM 0 H MET A 8 -12.512 -3.066 -0.193 1.00 0.00 H new ATOM 0 HA MET A 8 -9.764 -2.668 -0.828 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.606 -1.943 -2.988 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.424 -3.404 -2.473 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.147 -2.112 -3.370 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.318 -1.863 -1.643 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.283 1.406 -3.758 1.00 0.00 H new ATOM 0 HE2 MET A 8 -14.738 -0.306 -3.580 1.00 0.00 H new ATOM 0 HE3 MET A 8 -14.768 0.774 -2.166 1.00 0.00 H new ATOM 135 N SER A 9 -11.352 -0.140 0.337 1.00 0.00 N ATOM 136 CA SER A 9 -11.270 1.268 0.699 1.00 0.00 C ATOM 137 C SER A 9 -9.992 1.555 1.492 1.00 0.00 C ATOM 138 O SER A 9 -9.581 2.708 1.631 1.00 0.00 O ATOM 139 CB SER A 9 -12.508 1.671 1.507 1.00 0.00 C ATOM 140 OG SER A 9 -12.572 3.076 1.704 1.00 0.00 O ATOM 0 H SER A 9 -12.104 -0.650 0.801 1.00 0.00 H new ATOM 0 HA SER A 9 -11.236 1.861 -0.215 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.406 1.335 0.989 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.491 1.168 2.474 1.00 0.00 H new ATOM 0 HG SER A 9 -11.665 3.446 1.718 1.00 0.00 H new ATOM 146 N ALA A 10 -9.366 0.501 2.004 1.00 0.00 N ATOM 147 CA ALA A 10 -8.120 0.637 2.743 1.00 0.00 C ATOM 148 C ALA A 10 -6.933 0.192 1.895 1.00 0.00 C ATOM 149 O ALA A 10 -5.921 0.886 1.823 1.00 0.00 O ATOM 150 CB ALA A 10 -8.182 -0.162 4.035 1.00 0.00 C ATOM 0 H ALA A 10 -9.703 -0.458 1.920 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.983 1.690 2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.243 -0.051 4.577 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.002 0.206 4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.345 -1.215 3.804 1.00 0.00 H new ATOM 156 N ILE A 11 -7.073 -0.961 1.241 1.00 0.00 N ATOM 157 CA ILE A 11 -6.012 -1.513 0.400 1.00 0.00 C ATOM 158 C ILE A 11 -5.633 -0.543 -0.715 1.00 0.00 C ATOM 159 O ILE A 11 -4.455 -0.299 -0.974 1.00 0.00 O ATOM 160 CB ILE A 11 -6.445 -2.861 -0.223 1.00 0.00 C ATOM 161 CG1 ILE A 11 -6.784 -3.870 0.872 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.349 -3.407 -1.124 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.339 -5.174 0.341 1.00 0.00 C ATOM 0 H ILE A 11 -7.916 -1.534 1.278 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.145 -1.676 1.040 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.337 -2.691 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.886 -4.077 1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.510 -3.425 1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.670 -4.356 -1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.148 -2.695 -1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.442 -3.562 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.557 -5.843 1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.255 -4.979 -0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.605 -5.641 -0.316 1.00 0.00 H new ATOM 175 N PHE A 12 -6.637 0.026 -1.360 1.00 0.00 N ATOM 176 CA PHE A 12 -6.405 0.946 -2.460 1.00 0.00 C ATOM 177 C PHE A 12 -6.570 2.381 -1.991 1.00 0.00 C ATOM 178 O PHE A 12 -6.718 3.298 -2.796 1.00 0.00 O ATOM 179 CB PHE A 12 -7.368 0.658 -3.611 1.00 0.00 C ATOM 180 CG PHE A 12 -7.181 -0.705 -4.214 1.00 0.00 C ATOM 181 CD1 PHE A 12 -6.212 -0.916 -5.181 1.00 0.00 C ATOM 182 CD2 PHE A 12 -7.968 -1.773 -3.813 1.00 0.00 C ATOM 183 CE1 PHE A 12 -6.031 -2.167 -5.737 1.00 0.00 C ATOM 184 CE2 PHE A 12 -7.791 -3.028 -4.366 1.00 0.00 C ATOM 185 CZ PHE A 12 -6.820 -3.224 -5.331 1.00 0.00 C ATOM 0 H PHE A 12 -7.620 -0.133 -1.141 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.384 0.806 -2.815 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.392 0.751 -3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.233 1.412 -4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.591 -0.093 -5.504 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.728 -1.623 -3.060 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.272 -2.318 -6.490 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.410 -3.853 -4.045 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.679 -4.202 -5.766 1.00 0.00 H new ATOM 195 N GLY A 13 -6.530 2.566 -0.682 1.00 0.00 N ATOM 196 CA GLY A 13 -6.722 3.880 -0.122 1.00 0.00 C ATOM 197 C GLY A 13 -5.687 4.220 0.923 1.00 0.00 C ATOM 198 O GLY A 13 -6.019 4.794 1.967 1.00 0.00 O ATOM 0 H GLY A 13 -6.368 1.827 0.002 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.684 4.621 -0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.716 3.941 0.322 1.00 0.00 H new ATOM 202 N ASP A 14 -4.434 3.860 0.663 1.00 0.00 N ATOM 203 CA ASP A 14 -3.357 4.197 1.586 1.00 0.00 C ATOM 204 C ASP A 14 -3.178 5.703 1.659 1.00 0.00 C ATOM 205 O ASP A 14 -2.923 6.373 0.657 1.00 0.00 O ATOM 206 CB ASP A 14 -2.028 3.538 1.205 1.00 0.00 C ATOM 207 CG ASP A 14 -0.895 3.963 2.138 1.00 0.00 C ATOM 208 OD1 ASP A 14 -1.175 4.319 3.308 1.00 0.00 O ATOM 209 OD2 ASP A 14 0.278 3.956 1.707 1.00 0.00 O ATOM 0 H ASP A 14 -4.142 3.343 -0.166 1.00 0.00 H new ATOM 0 HA ASP A 14 -3.646 3.810 2.563 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -2.138 2.454 1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -1.772 3.802 0.179 1.00 0.00 H new ATOM 214 N SER A 15 -3.359 6.224 2.852 1.00 0.00 N ATOM 215 CA SER A 15 -3.164 7.630 3.123 1.00 0.00 C ATOM 216 C SER A 15 -2.324 7.785 4.383 1.00 0.00 C ATOM 217 O SER A 15 -2.173 8.878 4.926 1.00 0.00 O ATOM 218 CB SER A 15 -4.525 8.308 3.272 1.00 0.00 C ATOM 219 OG SER A 15 -5.487 7.396 3.787 1.00 0.00 O ATOM 0 H SER A 15 -3.647 5.681 3.666 1.00 0.00 H new ATOM 0 HA SER A 15 -2.634 8.108 2.299 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.438 9.167 3.937 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.856 8.686 2.305 1.00 0.00 H new ATOM 0 HG SER A 15 -6.352 7.849 3.877 1.00 0.00 H new ATOM 225 N ALA A 16 -1.750 6.669 4.821 1.00 0.00 N ATOM 226 CA ALA A 16 -0.991 6.632 6.058 1.00 0.00 C ATOM 227 C ALA A 16 0.498 6.519 5.768 1.00 0.00 C ATOM 228 O ALA A 16 1.310 6.424 6.690 1.00 0.00 O ATOM 229 CB ALA A 16 -1.453 5.468 6.924 1.00 0.00 C ATOM 0 H ALA A 16 -1.799 5.775 4.332 1.00 0.00 H new ATOM 0 HA ALA A 16 -1.165 7.562 6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.876 5.451 7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -2.511 5.586 7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -1.303 4.532 6.386 1.00 0.00 H new ATOM 235 N ALA A 17 0.841 6.532 4.478 1.00 0.00 N ATOM 236 CA ALA A 17 2.225 6.418 4.030 1.00 0.00 C ATOM 237 C ALA A 17 2.798 5.064 4.428 1.00 0.00 C ATOM 238 O ALA A 17 3.924 4.967 4.922 1.00 0.00 O ATOM 239 CB ALA A 17 3.075 7.558 4.583 1.00 0.00 C ATOM 0 H ALA A 17 0.166 6.622 3.718 1.00 0.00 H new ATOM 0 HA ALA A 17 2.243 6.492 2.943 1.00 0.00 H new ATOM 0 HB1 ALA A 17 4.102 7.449 4.234 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.674 8.511 4.238 1.00 0.00 H new ATOM 0 HB3 ALA A 17 3.057 7.530 5.672 1.00 0.00 H new ATOM 245 N ALA A 18 2.007 4.020 4.207 1.00 0.00 N ATOM 246 CA ALA A 18 2.422 2.660 4.520 1.00 0.00 C ATOM 247 C ALA A 18 2.690 1.884 3.237 1.00 0.00 C ATOM 248 O ALA A 18 2.751 0.653 3.236 1.00 0.00 O ATOM 249 CB ALA A 18 1.358 1.966 5.353 1.00 0.00 C ATOM 0 H ALA A 18 1.070 4.092 3.810 1.00 0.00 H new ATOM 0 HA ALA A 18 3.344 2.697 5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.680 0.950 5.581 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.207 2.516 6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.422 1.934 4.795 1.00 0.00 H new ATOM 255 N SER A 19 2.848 2.629 2.149 1.00 0.00 N ATOM 256 CA SER A 19 3.113 2.058 0.837 1.00 0.00 C ATOM 257 C SER A 19 4.355 1.164 0.862 1.00 0.00 C ATOM 258 O SER A 19 5.378 1.515 1.462 1.00 0.00 O ATOM 259 CB SER A 19 3.295 3.183 -0.182 1.00 0.00 C ATOM 260 OG SER A 19 2.184 4.067 -0.178 1.00 0.00 O ATOM 0 H SER A 19 2.796 3.648 2.154 1.00 0.00 H new ATOM 0 HA SER A 19 2.262 1.439 0.551 1.00 0.00 H new ATOM 0 HB2 SER A 19 4.205 3.738 0.045 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.421 2.758 -1.178 1.00 0.00 H new ATOM 0 HG SER A 19 1.551 3.793 0.518 1.00 0.00 H new ATOM 266 N PRO A 20 4.269 -0.011 0.215 1.00 0.00 N ATOM 267 CA PRO A 20 5.372 -0.973 0.156 1.00 0.00 C ATOM 268 C PRO A 20 6.661 -0.349 -0.374 1.00 0.00 C ATOM 269 O PRO A 20 6.725 0.101 -1.518 1.00 0.00 O ATOM 270 CB PRO A 20 4.869 -2.061 -0.806 1.00 0.00 C ATOM 271 CG PRO A 20 3.673 -1.478 -1.479 1.00 0.00 C ATOM 272 CD PRO A 20 3.087 -0.495 -0.507 1.00 0.00 C ATOM 0 HA PRO A 20 5.623 -1.353 1.146 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.637 -2.328 -1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 20 4.610 -2.972 -0.267 1.00 0.00 H new ATOM 0 HG2 PRO A 20 3.951 -0.986 -2.411 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.951 -2.254 -1.732 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.564 0.315 -1.016 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.369 -0.967 0.163 1.00 0.00 H new ATOM 280 N GLY A 21 7.681 -0.320 0.472 1.00 0.00 N ATOM 281 CA GLY A 21 8.945 0.270 0.087 1.00 0.00 C ATOM 282 C GLY A 21 9.315 1.434 0.981 1.00 0.00 C ATOM 283 O GLY A 21 10.497 1.694 1.217 1.00 0.00 O ATOM 0 H GLY A 21 7.655 -0.696 1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.728 -0.487 0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.888 0.609 -0.947 1.00 0.00 H new ATOM 287 N GLY A 22 8.304 2.118 1.504 1.00 0.00 N ATOM 288 CA GLY A 22 8.543 3.275 2.348 1.00 0.00 C ATOM 289 C GLY A 22 8.819 2.890 3.789 1.00 0.00 C ATOM 290 O GLY A 22 8.183 3.402 4.708 1.00 0.00 O ATOM 0 H GLY A 22 7.320 1.892 1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 22 9.390 3.839 1.956 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.676 3.935 2.310 1.00 0.00 H new ATOM 294 N ALA A 23 9.768 1.982 3.986 1.00 0.00 N ATOM 295 CA ALA A 23 10.132 1.530 5.320 1.00 0.00 C ATOM 296 C ALA A 23 11.640 1.364 5.437 1.00 0.00 C ATOM 297 O ALA A 23 12.180 0.275 5.225 1.00 0.00 O ATOM 298 CB ALA A 23 9.415 0.231 5.662 1.00 0.00 C ATOM 0 H ALA A 23 10.300 1.544 3.234 1.00 0.00 H new ATOM 0 HA ALA A 23 9.818 2.289 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 23 9.701 -0.090 6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.337 0.390 5.626 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.693 -0.538 4.942 1.00 0.00 H new ATOM 304 N GLN A 24 12.320 2.465 5.721 1.00 0.00 N ATOM 305 CA GLN A 24 13.762 2.443 5.921 1.00 0.00 C ATOM 306 C GLN A 24 14.081 2.471 7.408 1.00 0.00 C ATOM 307 O GLN A 24 13.200 2.712 8.238 1.00 0.00 O ATOM 308 CB GLN A 24 14.437 3.641 5.239 1.00 0.00 C ATOM 309 CG GLN A 24 14.649 3.508 3.734 1.00 0.00 C ATOM 310 CD GLN A 24 13.360 3.459 2.935 1.00 0.00 C ATOM 311 OE1 GLN A 24 12.796 4.492 2.586 1.00 0.00 O ATOM 312 NE2 GLN A 24 12.913 2.261 2.601 1.00 0.00 N ATOM 0 H GLN A 24 11.895 3.387 5.818 1.00 0.00 H new ATOM 0 HA GLN A 24 14.146 1.526 5.475 1.00 0.00 H new ATOM 0 HB2 GLN A 24 13.834 4.530 5.426 1.00 0.00 H new ATOM 0 HB3 GLN A 24 15.405 3.807 5.711 1.00 0.00 H new ATOM 0 HG2 GLN A 24 15.250 4.348 3.386 1.00 0.00 H new ATOM 0 HG3 GLN A 24 15.223 2.603 3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 24 13.411 1.426 2.911 1.00 0.00 H new ATOM 0 HE22 GLN A 24 12.070 2.171 2.033 1.00 0.00 H new ATOM 321 N ALA A 25 15.333 2.217 7.744 1.00 0.00 N ATOM 322 CA ALA A 25 15.793 2.361 9.113 1.00 0.00 C ATOM 323 C ALA A 25 16.448 3.727 9.288 1.00 0.00 C ATOM 324 O ALA A 25 17.509 3.986 8.722 1.00 0.00 O ATOM 325 CB ALA A 25 16.763 1.242 9.479 1.00 0.00 C ATOM 0 H ALA A 25 16.050 1.910 7.087 1.00 0.00 H new ATOM 0 HA ALA A 25 14.938 2.289 9.785 1.00 0.00 H new ATOM 0 HB1 ALA A 25 17.095 1.370 10.509 1.00 0.00 H new ATOM 0 HB2 ALA A 25 16.263 0.279 9.376 1.00 0.00 H new ATOM 0 HB3 ALA A 25 17.626 1.276 8.813 1.00 0.00 H new ATOM 331 N PRO A 26 15.803 4.626 10.050 1.00 0.00 N ATOM 332 CA PRO A 26 16.295 5.995 10.259 1.00 0.00 C ATOM 333 C PRO A 26 17.695 6.016 10.861 1.00 0.00 C ATOM 334 O PRO A 26 17.954 5.382 11.888 1.00 0.00 O ATOM 335 CB PRO A 26 15.283 6.603 11.235 1.00 0.00 C ATOM 336 CG PRO A 26 14.058 5.770 11.088 1.00 0.00 C ATOM 337 CD PRO A 26 14.541 4.384 10.773 1.00 0.00 C ATOM 0 HA PRO A 26 16.376 6.544 9.321 1.00 0.00 H new ATOM 0 HB2 PRO A 26 15.657 6.577 12.258 1.00 0.00 H new ATOM 0 HB3 PRO A 26 15.082 7.647 10.995 1.00 0.00 H new ATOM 0 HG2 PRO A 26 13.467 5.779 12.004 1.00 0.00 H new ATOM 0 HG3 PRO A 26 13.419 6.152 10.292 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.701 3.797 11.678 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.824 3.837 10.161 1.00 0.00 H new ATOM 345 N ALA A 27 18.595 6.742 10.218 1.00 0.00 N ATOM 346 CA ALA A 27 19.973 6.813 10.670 1.00 0.00 C ATOM 347 C ALA A 27 20.156 7.962 11.648 1.00 0.00 C ATOM 348 O ALA A 27 19.441 8.963 11.586 1.00 0.00 O ATOM 349 CB ALA A 27 20.912 6.969 9.481 1.00 0.00 C ATOM 0 H ALA A 27 18.395 7.290 9.381 1.00 0.00 H new ATOM 0 HA ALA A 27 20.217 5.884 11.185 1.00 0.00 H new ATOM 0 HB1 ALA A 27 21.942 7.021 9.835 1.00 0.00 H new ATOM 0 HB2 ALA A 27 20.800 6.114 8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 27 20.667 7.884 8.942 1.00 0.00 H new ATOM 355 N THR A 28 21.105 7.811 12.558 1.00 0.00 N ATOM 356 CA THR A 28 21.397 8.849 13.529 1.00 0.00 C ATOM 357 C THR A 28 22.038 10.051 12.838 1.00 0.00 C ATOM 358 O THR A 28 23.063 9.915 12.165 1.00 0.00 O ATOM 359 CB THR A 28 22.320 8.312 14.639 1.00 0.00 C ATOM 360 OG1 THR A 28 21.746 7.121 15.201 1.00 0.00 O ATOM 361 CG2 THR A 28 22.520 9.348 15.735 1.00 0.00 C ATOM 0 H THR A 28 21.686 6.977 12.643 1.00 0.00 H new ATOM 0 HA THR A 28 20.461 9.166 13.988 1.00 0.00 H new ATOM 0 HB THR A 28 23.292 8.087 14.201 1.00 0.00 H new ATOM 0 HG1 THR A 28 22.333 6.777 15.906 1.00 0.00 H new ATOM 0 HG21 THR A 28 23.176 8.941 16.505 1.00 0.00 H new ATOM 0 HG22 THR A 28 22.972 10.244 15.310 1.00 0.00 H new ATOM 0 HG23 THR A 28 21.556 9.602 16.176 1.00 0.00 H new ATOM 369 N THR A 29 21.408 11.211 12.982 1.00 0.00 N ATOM 370 CA THR A 29 21.870 12.433 12.347 1.00 0.00 C ATOM 371 C THR A 29 23.311 12.752 12.743 1.00 0.00 C ATOM 372 O THR A 29 23.605 13.024 13.909 1.00 0.00 O ATOM 373 CB THR A 29 20.948 13.610 12.718 1.00 0.00 C ATOM 374 OG1 THR A 29 19.583 13.257 12.432 1.00 0.00 O ATOM 375 CG2 THR A 29 21.329 14.869 11.950 1.00 0.00 C ATOM 0 H THR A 29 20.564 11.328 13.542 1.00 0.00 H new ATOM 0 HA THR A 29 21.840 12.282 11.268 1.00 0.00 H new ATOM 0 HB THR A 29 21.061 13.816 13.782 1.00 0.00 H new ATOM 0 HG1 THR A 29 18.995 14.004 12.669 1.00 0.00 H new ATOM 0 HG21 THR A 29 20.661 15.683 12.232 1.00 0.00 H new ATOM 0 HG22 THR A 29 22.357 15.143 12.188 1.00 0.00 H new ATOM 0 HG23 THR A 29 21.242 14.683 10.880 1.00 0.00 H new ATOM 383 N GLY A 30 24.201 12.705 11.764 1.00 0.00 N ATOM 384 CA GLY A 30 25.605 12.943 12.018 1.00 0.00 C ATOM 385 C GLY A 30 26.355 13.332 10.762 1.00 0.00 C ATOM 386 O GLY A 30 26.033 14.337 10.128 1.00 0.00 O ATOM 0 H GLY A 30 23.973 12.504 10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 30 25.709 13.734 12.761 1.00 0.00 H new ATOM 0 HA3 GLY A 30 26.053 12.045 12.443 1.00 0.00 H new ATOM 390 N ALA A 31 27.343 12.527 10.390 1.00 0.00 N ATOM 391 CA ALA A 31 28.157 12.807 9.211 1.00 0.00 C ATOM 392 C ALA A 31 27.578 12.134 7.971 1.00 0.00 C ATOM 393 O ALA A 31 28.215 12.096 6.919 1.00 0.00 O ATOM 394 CB ALA A 31 29.588 12.348 9.441 1.00 0.00 C ATOM 0 H ALA A 31 27.601 11.675 10.887 1.00 0.00 H new ATOM 0 HA ALA A 31 28.152 13.884 9.043 1.00 0.00 H new ATOM 0 HB1 ALA A 31 30.186 12.562 8.555 1.00 0.00 H new ATOM 0 HB2 ALA A 31 30.007 12.877 10.297 1.00 0.00 H new ATOM 0 HB3 ALA A 31 29.599 11.276 9.636 1.00 0.00 H new ATOM 400 N ALA A 32 26.370 11.605 8.103 1.00 0.00 N ATOM 401 CA ALA A 32 25.700 10.925 7.000 1.00 0.00 C ATOM 402 C ALA A 32 24.591 11.801 6.424 1.00 0.00 C ATOM 403 O ALA A 32 23.711 11.323 5.708 1.00 0.00 O ATOM 404 CB ALA A 32 25.135 9.594 7.469 1.00 0.00 C ATOM 0 H ALA A 32 25.830 11.633 8.968 1.00 0.00 H new ATOM 0 HA ALA A 32 26.431 10.737 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 32 24.637 9.096 6.637 1.00 0.00 H new ATOM 0 HB2 ALA A 32 25.945 8.964 7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 32 24.417 9.766 8.271 1.00 0.00 H new ATOM 410 N GLY A 33 24.657 13.091 6.723 1.00 0.00 N ATOM 411 CA GLY A 33 23.636 14.014 6.269 1.00 0.00 C ATOM 412 C GLY A 33 24.027 14.713 4.984 1.00 0.00 C ATOM 413 O GLY A 33 24.068 15.943 4.922 1.00 0.00 O ATOM 0 H GLY A 33 25.403 13.516 7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 33 22.702 13.473 6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 33 23.451 14.758 7.044 1.00 0.00 H new ATOM 417 N THR A 34 24.334 13.934 3.964 1.00 0.00 N ATOM 418 CA THR A 34 24.699 14.479 2.673 1.00 0.00 C ATOM 419 C THR A 34 23.461 14.656 1.802 1.00 0.00 C ATOM 420 O THR A 34 23.077 13.739 1.068 1.00 0.00 O ATOM 421 CB THR A 34 25.717 13.568 1.963 1.00 0.00 C ATOM 422 OG1 THR A 34 25.245 12.213 1.983 1.00 0.00 O ATOM 423 CG2 THR A 34 27.080 13.643 2.636 1.00 0.00 C ATOM 0 H THR A 34 24.337 12.915 4.007 1.00 0.00 H new ATOM 0 HA THR A 34 25.160 15.453 2.834 1.00 0.00 H new ATOM 0 HB THR A 34 25.823 13.909 0.933 1.00 0.00 H new ATOM 0 HG1 THR A 34 24.318 12.185 1.665 1.00 0.00 H new ATOM 0 HG21 THR A 34 27.780 12.990 2.114 1.00 0.00 H new ATOM 0 HG22 THR A 34 27.447 14.669 2.602 1.00 0.00 H new ATOM 0 HG23 THR A 34 26.991 13.324 3.674 1.00 0.00 H new ATOM 431 N ALA A 35 22.826 15.830 1.936 1.00 0.00 N ATOM 432 CA ALA A 35 21.620 16.184 1.186 1.00 0.00 C ATOM 433 C ALA A 35 20.395 15.432 1.706 1.00 0.00 C ATOM 434 O ALA A 35 20.445 14.225 1.949 1.00 0.00 O ATOM 435 CB ALA A 35 21.809 15.950 -0.309 1.00 0.00 C ATOM 0 H ALA A 35 23.140 16.562 2.573 1.00 0.00 H new ATOM 0 HA ALA A 35 21.444 17.249 1.339 1.00 0.00 H new ATOM 0 HB1 ALA A 35 20.896 16.222 -0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 35 22.635 16.562 -0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 35 22.032 14.898 -0.487 1.00 0.00 H new ATOM 441 N PRO A 36 19.275 16.146 1.902 1.00 0.00 N ATOM 442 CA PRO A 36 18.024 15.544 2.363 1.00 0.00 C ATOM 443 C PRO A 36 17.410 14.633 1.303 1.00 0.00 C ATOM 444 O PRO A 36 16.756 15.097 0.367 1.00 0.00 O ATOM 445 CB PRO A 36 17.104 16.744 2.634 1.00 0.00 C ATOM 446 CG PRO A 36 17.992 17.944 2.608 1.00 0.00 C ATOM 447 CD PRO A 36 19.138 17.594 1.703 1.00 0.00 C ATOM 0 HA PRO A 36 18.178 14.916 3.241 1.00 0.00 H new ATOM 0 HB2 PRO A 36 16.323 16.818 1.877 1.00 0.00 H new ATOM 0 HB3 PRO A 36 16.605 16.646 3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 36 17.456 18.818 2.238 1.00 0.00 H new ATOM 0 HG3 PRO A 36 18.347 18.188 3.609 1.00 0.00 H new ATOM 0 HD2 PRO A 36 18.923 17.841 0.663 1.00 0.00 H new ATOM 0 HD3 PRO A 36 20.048 18.128 1.976 1.00 0.00 H new ATOM 455 N THR A 37 17.653 13.340 1.443 1.00 0.00 N ATOM 456 CA THR A 37 17.141 12.355 0.507 1.00 0.00 C ATOM 457 C THR A 37 15.628 12.198 0.646 1.00 0.00 C ATOM 458 O THR A 37 15.143 11.611 1.615 1.00 0.00 O ATOM 459 CB THR A 37 17.828 10.995 0.733 1.00 0.00 C ATOM 460 OG1 THR A 37 17.770 10.650 2.123 1.00 0.00 O ATOM 461 CG2 THR A 37 19.277 11.034 0.278 1.00 0.00 C ATOM 0 H THR A 37 18.207 12.946 2.204 1.00 0.00 H new ATOM 0 HA THR A 37 17.360 12.706 -0.501 1.00 0.00 H new ATOM 0 HB THR A 37 17.302 10.244 0.144 1.00 0.00 H new ATOM 0 HG1 THR A 37 16.848 10.737 2.443 1.00 0.00 H new ATOM 0 HG21 THR A 37 19.738 10.061 0.449 1.00 0.00 H new ATOM 0 HG22 THR A 37 19.318 11.274 -0.785 1.00 0.00 H new ATOM 0 HG23 THR A 37 19.815 11.795 0.843 1.00 0.00 H new ATOM 469 N ALA A 38 14.892 12.735 -0.316 1.00 0.00 N ATOM 470 CA ALA A 38 13.440 12.662 -0.301 1.00 0.00 C ATOM 471 C ALA A 38 12.900 12.267 -1.672 1.00 0.00 C ATOM 472 O ALA A 38 13.313 12.824 -2.693 1.00 0.00 O ATOM 473 CB ALA A 38 12.850 13.995 0.138 1.00 0.00 C ATOM 0 H ALA A 38 15.280 13.228 -1.120 1.00 0.00 H new ATOM 0 HA ALA A 38 13.144 11.894 0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.762 13.927 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 38 13.205 14.238 1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 38 13.160 14.776 -0.556 1.00 0.00 H new ATOM 479 N PRO A 39 11.988 11.284 -1.712 1.00 0.00 N ATOM 480 CA PRO A 39 11.340 10.839 -2.948 1.00 0.00 C ATOM 481 C PRO A 39 10.292 11.838 -3.429 1.00 0.00 C ATOM 482 O PRO A 39 9.266 12.035 -2.777 1.00 0.00 O ATOM 483 CB PRO A 39 10.669 9.509 -2.562 1.00 0.00 C ATOM 484 CG PRO A 39 11.145 9.200 -1.178 1.00 0.00 C ATOM 485 CD PRO A 39 11.512 10.517 -0.559 1.00 0.00 C ATOM 0 HA PRO A 39 12.054 10.740 -3.766 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.583 9.596 -2.592 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.945 8.716 -3.257 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.366 8.702 -0.600 1.00 0.00 H new ATOM 0 HG3 PRO A 39 12.003 8.528 -1.202 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.657 10.993 -0.079 1.00 0.00 H new ATOM 0 HD3 PRO A 39 12.284 10.407 0.203 1.00 0.00 H new ATOM 493 N GLN A 40 10.565 12.478 -4.556 1.00 0.00 N ATOM 494 CA GLN A 40 9.658 13.475 -5.115 1.00 0.00 C ATOM 495 C GLN A 40 8.484 12.833 -5.869 1.00 0.00 C ATOM 496 O GLN A 40 7.331 13.180 -5.606 1.00 0.00 O ATOM 497 CB GLN A 40 10.418 14.443 -6.033 1.00 0.00 C ATOM 498 CG GLN A 40 11.509 15.226 -5.320 1.00 0.00 C ATOM 499 CD GLN A 40 10.980 16.036 -4.153 1.00 0.00 C ATOM 500 OE1 GLN A 40 9.837 16.489 -4.160 1.00 0.00 O ATOM 501 NE2 GLN A 40 11.809 16.219 -3.139 1.00 0.00 N ATOM 0 H GLN A 40 11.411 12.325 -5.105 1.00 0.00 H new ATOM 0 HA GLN A 40 9.240 14.034 -4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.863 13.879 -6.853 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.709 15.143 -6.475 1.00 0.00 H new ATOM 0 HG2 GLN A 40 12.271 14.535 -4.961 1.00 0.00 H new ATOM 0 HG3 GLN A 40 11.994 15.895 -6.031 1.00 0.00 H new ATOM 0 HE21 GLN A 40 12.750 15.826 -3.172 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.508 16.753 -2.324 1.00 0.00 H new ATOM 510 N PRO A 41 8.742 11.895 -6.821 1.00 0.00 N ATOM 511 CA PRO A 41 7.677 11.286 -7.630 1.00 0.00 C ATOM 512 C PRO A 41 6.638 10.540 -6.794 1.00 0.00 C ATOM 513 O PRO A 41 6.847 9.393 -6.382 1.00 0.00 O ATOM 514 CB PRO A 41 8.418 10.312 -8.555 1.00 0.00 C ATOM 515 CG PRO A 41 9.733 10.082 -7.900 1.00 0.00 C ATOM 516 CD PRO A 41 10.065 11.365 -7.197 1.00 0.00 C ATOM 0 HA PRO A 41 7.109 12.049 -8.162 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.866 9.379 -8.669 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.543 10.733 -9.553 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.680 9.252 -7.196 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.497 9.829 -8.634 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.694 11.194 -6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 41 10.604 12.053 -7.848 1.00 0.00 H new ATOM 524 N THR A 42 5.523 11.203 -6.539 1.00 0.00 N ATOM 525 CA THR A 42 4.440 10.603 -5.790 1.00 0.00 C ATOM 526 C THR A 42 3.433 9.965 -6.742 1.00 0.00 C ATOM 527 O THR A 42 2.509 10.621 -7.229 1.00 0.00 O ATOM 528 CB THR A 42 3.739 11.643 -4.895 1.00 0.00 C ATOM 529 OG1 THR A 42 4.722 12.349 -4.121 1.00 0.00 O ATOM 530 CG2 THR A 42 2.733 10.983 -3.960 1.00 0.00 C ATOM 0 H THR A 42 5.347 12.161 -6.842 1.00 0.00 H new ATOM 0 HA THR A 42 4.861 9.831 -5.146 1.00 0.00 H new ATOM 0 HB THR A 42 3.199 12.338 -5.539 1.00 0.00 H new ATOM 0 HG1 THR A 42 4.277 13.012 -3.553 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.256 11.744 -3.343 1.00 0.00 H new ATOM 0 HG22 THR A 42 1.975 10.466 -4.548 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.247 10.266 -3.320 1.00 0.00 H new ATOM 538 N ALA A 43 3.653 8.692 -7.031 1.00 0.00 N ATOM 539 CA ALA A 43 2.795 7.940 -7.930 1.00 0.00 C ATOM 540 C ALA A 43 2.916 6.454 -7.636 1.00 0.00 C ATOM 541 O ALA A 43 3.882 6.015 -7.005 1.00 0.00 O ATOM 542 CB ALA A 43 3.159 8.227 -9.380 1.00 0.00 C ATOM 0 H ALA A 43 4.430 8.153 -6.649 1.00 0.00 H new ATOM 0 HA ALA A 43 1.762 8.249 -7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.506 7.655 -10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 43 3.037 9.291 -9.582 1.00 0.00 H new ATOM 0 HB3 ALA A 43 4.195 7.941 -9.558 1.00 0.00 H new ATOM 548 N ALA A 44 1.942 5.689 -8.098 1.00 0.00 N ATOM 549 CA ALA A 44 1.918 4.255 -7.876 1.00 0.00 C ATOM 550 C ALA A 44 1.063 3.590 -8.943 1.00 0.00 C ATOM 551 O ALA A 44 -0.153 3.471 -8.793 1.00 0.00 O ATOM 552 CB ALA A 44 1.393 3.927 -6.483 1.00 0.00 C ATOM 0 H ALA A 44 1.150 6.043 -8.635 1.00 0.00 H new ATOM 0 HA ALA A 44 2.936 3.871 -7.944 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.385 2.846 -6.342 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.038 4.386 -5.734 1.00 0.00 H new ATOM 0 HB3 ALA A 44 0.380 4.314 -6.376 1.00 0.00 H new ATOM 558 N PRO A 45 1.693 3.176 -10.049 1.00 0.00 N ATOM 559 CA PRO A 45 0.985 2.603 -11.195 1.00 0.00 C ATOM 560 C PRO A 45 0.571 1.154 -10.964 1.00 0.00 C ATOM 561 O PRO A 45 -0.161 0.566 -11.759 1.00 0.00 O ATOM 562 CB PRO A 45 2.019 2.703 -12.314 1.00 0.00 C ATOM 563 CG PRO A 45 3.337 2.611 -11.627 1.00 0.00 C ATOM 564 CD PRO A 45 3.151 3.241 -10.274 1.00 0.00 C ATOM 0 HA PRO A 45 0.050 3.122 -11.407 1.00 0.00 H new ATOM 0 HB2 PRO A 45 1.895 1.899 -13.040 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.922 3.642 -12.859 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.655 1.573 -11.532 1.00 0.00 H new ATOM 0 HG3 PRO A 45 4.109 3.130 -12.195 1.00 0.00 H new ATOM 0 HD2 PRO A 45 3.699 2.700 -9.503 1.00 0.00 H new ATOM 0 HD3 PRO A 45 3.512 4.269 -10.259 1.00 0.00 H new ATOM 572 N SER A 46 1.042 0.582 -9.870 1.00 0.00 N ATOM 573 CA SER A 46 0.699 -0.780 -9.516 1.00 0.00 C ATOM 574 C SER A 46 0.553 -0.915 -8.006 1.00 0.00 C ATOM 575 O SER A 46 1.516 -0.715 -7.263 1.00 0.00 O ATOM 576 CB SER A 46 1.765 -1.746 -10.040 1.00 0.00 C ATOM 577 OG SER A 46 3.067 -1.315 -9.674 1.00 0.00 O ATOM 0 H SER A 46 1.667 1.044 -9.209 1.00 0.00 H new ATOM 0 HA SER A 46 -0.256 -1.032 -9.978 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.583 -2.744 -9.642 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.694 -1.818 -11.125 1.00 0.00 H new ATOM 0 HG SER A 46 3.037 -0.902 -8.786 1.00 0.00 H new ATOM 583 N ILE A 47 -0.652 -1.232 -7.558 1.00 0.00 N ATOM 584 CA ILE A 47 -0.915 -1.426 -6.140 1.00 0.00 C ATOM 585 C ILE A 47 -0.639 -2.870 -5.759 1.00 0.00 C ATOM 586 O ILE A 47 -1.424 -3.755 -6.074 1.00 0.00 O ATOM 587 CB ILE A 47 -2.375 -1.078 -5.777 1.00 0.00 C ATOM 588 CG1 ILE A 47 -2.662 0.401 -6.061 1.00 0.00 C ATOM 589 CG2 ILE A 47 -2.656 -1.416 -4.319 1.00 0.00 C ATOM 590 CD1 ILE A 47 -1.784 1.354 -5.281 1.00 0.00 C ATOM 0 H ILE A 47 -1.466 -1.361 -8.158 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.256 -0.756 -5.588 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.040 -1.677 -6.399 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.529 0.589 -7.126 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.706 0.610 -5.828 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.689 -1.165 -4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.495 -2.481 -4.155 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.986 -0.844 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.046 2.381 -5.535 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.933 1.195 -4.213 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.739 1.174 -5.532 1.00 0.00 H new ATOM 602 N ASP A 48 0.479 -3.113 -5.104 1.00 0.00 N ATOM 603 CA ASP A 48 0.839 -4.470 -4.726 1.00 0.00 C ATOM 604 C ASP A 48 0.094 -4.855 -3.460 1.00 0.00 C ATOM 605 O ASP A 48 0.356 -4.320 -2.381 1.00 0.00 O ATOM 606 CB ASP A 48 2.346 -4.594 -4.517 1.00 0.00 C ATOM 607 CG ASP A 48 2.821 -6.034 -4.604 1.00 0.00 C ATOM 608 OD1 ASP A 48 2.206 -6.910 -3.966 1.00 0.00 O ATOM 609 OD2 ASP A 48 3.813 -6.290 -5.320 1.00 0.00 O ATOM 0 H ASP A 48 1.150 -2.398 -4.823 1.00 0.00 H new ATOM 0 HA ASP A 48 0.557 -5.148 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.865 -3.996 -5.266 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.611 -4.184 -3.542 1.00 0.00 H new ATOM 614 N VAL A 49 -0.847 -5.771 -3.601 1.00 0.00 N ATOM 615 CA VAL A 49 -1.733 -6.126 -2.505 1.00 0.00 C ATOM 616 C VAL A 49 -1.052 -7.096 -1.537 1.00 0.00 C ATOM 617 O VAL A 49 -1.481 -7.254 -0.388 1.00 0.00 O ATOM 618 CB VAL A 49 -3.042 -6.757 -3.038 1.00 0.00 C ATOM 619 CG1 VAL A 49 -4.055 -6.964 -1.923 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.635 -5.903 -4.149 1.00 0.00 C ATOM 0 H VAL A 49 -1.018 -6.284 -4.466 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.974 -5.208 -1.969 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.795 -7.737 -3.447 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.962 -7.409 -2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.634 -7.628 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.296 -6.004 -1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.555 -6.363 -4.510 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.855 -4.907 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.921 -5.826 -4.969 1.00 0.00 H new ATOM 630 N ALA A 50 0.027 -7.721 -1.995 1.00 0.00 N ATOM 631 CA ALA A 50 0.693 -8.759 -1.218 1.00 0.00 C ATOM 632 C ALA A 50 1.206 -8.231 0.129 1.00 0.00 C ATOM 633 O ALA A 50 0.795 -8.736 1.172 1.00 0.00 O ATOM 634 CB ALA A 50 1.815 -9.405 -2.020 1.00 0.00 C ATOM 0 H ALA A 50 0.458 -7.527 -2.899 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.051 -9.525 -0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.296 -10.176 -1.418 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.404 -9.855 -2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.550 -8.648 -2.293 1.00 0.00 H new ATOM 640 N PRO A 51 2.087 -7.202 0.149 1.00 0.00 N ATOM 641 CA PRO A 51 2.638 -6.675 1.401 1.00 0.00 C ATOM 642 C PRO A 51 1.566 -6.035 2.281 1.00 0.00 C ATOM 643 O PRO A 51 1.639 -6.106 3.506 1.00 0.00 O ATOM 644 CB PRO A 51 3.656 -5.623 0.943 1.00 0.00 C ATOM 645 CG PRO A 51 3.213 -5.237 -0.424 1.00 0.00 C ATOM 646 CD PRO A 51 2.614 -6.473 -1.022 1.00 0.00 C ATOM 0 HA PRO A 51 3.076 -7.464 2.012 1.00 0.00 H new ATOM 0 HB2 PRO A 51 3.666 -4.764 1.613 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.667 -6.030 0.931 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.483 -4.428 -0.385 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.052 -4.881 -1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.824 -6.232 -1.734 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.359 -7.061 -1.559 1.00 0.00 H new ATOM 654 N ILE A 52 0.562 -5.433 1.646 1.00 0.00 N ATOM 655 CA ILE A 52 -0.515 -4.766 2.369 1.00 0.00 C ATOM 656 C ILE A 52 -1.222 -5.739 3.310 1.00 0.00 C ATOM 657 O ILE A 52 -1.356 -5.478 4.505 1.00 0.00 O ATOM 658 CB ILE A 52 -1.550 -4.141 1.406 1.00 0.00 C ATOM 659 CG1 ILE A 52 -0.878 -3.087 0.524 1.00 0.00 C ATOM 660 CG2 ILE A 52 -2.709 -3.526 2.189 1.00 0.00 C ATOM 661 CD1 ILE A 52 -1.819 -2.432 -0.469 1.00 0.00 C ATOM 0 H ILE A 52 0.473 -5.394 0.631 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.058 -3.966 2.952 1.00 0.00 H new ATOM 0 HB ILE A 52 -1.951 -4.927 0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.443 -2.317 1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.056 -3.552 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.427 -3.091 1.494 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.199 -4.299 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.329 -2.749 2.851 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.271 -1.697 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.235 -3.191 -1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.628 -1.937 0.068 1.00 0.00 H new ATOM 673 N LEU A 53 -1.631 -6.881 2.777 1.00 0.00 N ATOM 674 CA LEU A 53 -2.377 -7.852 3.564 1.00 0.00 C ATOM 675 C LEU A 53 -1.431 -8.727 4.376 1.00 0.00 C ATOM 676 O LEU A 53 -1.799 -9.238 5.430 1.00 0.00 O ATOM 677 CB LEU A 53 -3.260 -8.715 2.662 1.00 0.00 C ATOM 678 CG LEU A 53 -4.296 -7.944 1.843 1.00 0.00 C ATOM 679 CD1 LEU A 53 -5.193 -8.904 1.075 1.00 0.00 C ATOM 680 CD2 LEU A 53 -5.128 -7.047 2.745 1.00 0.00 C ATOM 0 H LEU A 53 -1.461 -7.157 1.810 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.020 -7.307 4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.620 -9.272 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.779 -9.447 3.280 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.768 -7.317 1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.924 -8.337 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.586 -9.507 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.712 -9.557 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.860 -6.506 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.645 -7.656 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.476 -6.335 3.251 1.00 0.00 H new ATOM 692 N ASP A 54 -0.207 -8.881 3.883 1.00 0.00 N ATOM 693 CA ASP A 54 0.810 -9.669 4.576 1.00 0.00 C ATOM 694 C ASP A 54 1.120 -9.051 5.937 1.00 0.00 C ATOM 695 O ASP A 54 1.348 -9.758 6.918 1.00 0.00 O ATOM 696 CB ASP A 54 2.082 -9.755 3.723 1.00 0.00 C ATOM 697 CG ASP A 54 3.073 -10.788 4.227 1.00 0.00 C ATOM 698 OD1 ASP A 54 2.868 -11.989 3.951 1.00 0.00 O ATOM 699 OD2 ASP A 54 4.075 -10.397 4.862 1.00 0.00 O ATOM 0 H ASP A 54 0.107 -8.470 3.004 1.00 0.00 H new ATOM 0 HA ASP A 54 0.428 -10.678 4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.807 -9.996 2.696 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.565 -8.778 3.703 1.00 0.00 H new ATOM 704 N LYS A 55 1.094 -7.724 6.000 1.00 0.00 N ATOM 705 CA LYS A 55 1.340 -7.023 7.255 1.00 0.00 C ATOM 706 C LYS A 55 0.028 -6.786 7.989 1.00 0.00 C ATOM 707 O LYS A 55 0.012 -6.606 9.207 1.00 0.00 O ATOM 708 CB LYS A 55 2.063 -5.694 7.011 1.00 0.00 C ATOM 709 CG LYS A 55 3.224 -5.806 6.035 1.00 0.00 C ATOM 710 CD LYS A 55 4.134 -6.977 6.369 1.00 0.00 C ATOM 711 CE LYS A 55 4.987 -7.358 5.173 1.00 0.00 C ATOM 712 NZ LYS A 55 5.844 -8.538 5.451 1.00 0.00 N ATOM 0 H LYS A 55 0.906 -7.116 5.203 1.00 0.00 H new ATOM 0 HA LYS A 55 1.984 -7.648 7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.348 -4.965 6.631 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.434 -5.311 7.962 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.837 -5.924 5.023 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.801 -4.882 6.050 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.776 -6.715 7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.534 -7.832 6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.341 -7.572 4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.615 -6.513 4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.814 -8.346 5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.849 -8.730 6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.470 -9.366 4.945 1.00 0.00 H new ATOM 726 N ALA A 56 -1.075 -6.804 7.243 1.00 0.00 N ATOM 727 CA ALA A 56 -2.406 -6.674 7.832 1.00 0.00 C ATOM 728 C ALA A 56 -2.696 -7.860 8.744 1.00 0.00 C ATOM 729 O ALA A 56 -3.441 -7.743 9.715 1.00 0.00 O ATOM 730 CB ALA A 56 -3.477 -6.563 6.754 1.00 0.00 C ATOM 0 H ALA A 56 -1.073 -6.907 6.228 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.426 -5.758 8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.456 -6.468 7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.283 -5.686 6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.459 -7.456 6.130 1.00 0.00 H new ATOM 736 N VAL A 57 -2.089 -8.995 8.422 1.00 0.00 N ATOM 737 CA VAL A 57 -2.162 -10.178 9.274 1.00 0.00 C ATOM 738 C VAL A 57 -1.592 -9.858 10.652 1.00 0.00 C ATOM 739 O VAL A 57 -2.203 -10.141 11.687 1.00 0.00 O ATOM 740 CB VAL A 57 -1.378 -11.355 8.645 1.00 0.00 C ATOM 741 CG1 VAL A 57 -1.177 -12.485 9.645 1.00 0.00 C ATOM 742 CG2 VAL A 57 -2.092 -11.865 7.402 1.00 0.00 C ATOM 0 H VAL A 57 -1.538 -9.123 7.573 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.208 -10.470 9.371 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.394 -10.985 8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.623 -13.296 9.171 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.616 -12.116 10.504 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.147 -12.854 9.977 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.528 -12.692 6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.091 -12.208 7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.170 -11.060 6.671 1.00 0.00 H new ATOM 752 N LYS A 58 -0.432 -9.222 10.642 1.00 0.00 N ATOM 753 CA LYS A 58 0.260 -8.842 11.862 1.00 0.00 C ATOM 754 C LYS A 58 -0.498 -7.732 12.580 1.00 0.00 C ATOM 755 O LYS A 58 -0.451 -7.624 13.806 1.00 0.00 O ATOM 756 CB LYS A 58 1.673 -8.386 11.515 1.00 0.00 C ATOM 757 CG LYS A 58 2.425 -9.406 10.673 1.00 0.00 C ATOM 758 CD LYS A 58 3.705 -8.834 10.095 1.00 0.00 C ATOM 759 CE LYS A 58 4.719 -8.493 11.178 1.00 0.00 C ATOM 760 NZ LYS A 58 5.043 -9.668 12.029 1.00 0.00 N ATOM 0 H LYS A 58 0.056 -8.955 9.787 1.00 0.00 H new ATOM 0 HA LYS A 58 0.313 -9.701 12.531 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.624 -7.440 10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.227 -8.200 12.435 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.661 -10.277 11.284 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.783 -9.750 9.862 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.143 -9.553 9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.474 -7.937 9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.632 -8.118 10.715 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.326 -7.691 11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.895 -9.466 12.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.246 -9.864 12.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.215 -10.497 11.425 1.00 0.00 H new ATOM 774 N ALA A 59 -1.200 -6.913 11.804 1.00 0.00 N ATOM 775 CA ALA A 59 -2.005 -5.834 12.355 1.00 0.00 C ATOM 776 C ALA A 59 -3.295 -6.375 12.973 1.00 0.00 C ATOM 777 O ALA A 59 -3.894 -5.734 13.839 1.00 0.00 O ATOM 778 CB ALA A 59 -2.318 -4.805 11.278 1.00 0.00 C ATOM 0 H ALA A 59 -1.226 -6.978 10.786 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.431 -5.349 13.145 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.921 -4.004 11.705 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.388 -4.391 10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.870 -5.282 10.468 1.00 0.00 H new ATOM 784 N LYS A 60 -3.721 -7.555 12.528 1.00 0.00 N ATOM 785 CA LYS A 60 -4.907 -8.191 13.083 1.00 0.00 C ATOM 786 C LYS A 60 -4.563 -8.833 14.419 1.00 0.00 C ATOM 787 O LYS A 60 -5.309 -8.705 15.392 1.00 0.00 O ATOM 788 CB LYS A 60 -5.482 -9.232 12.111 1.00 0.00 C ATOM 789 CG LYS A 60 -6.826 -9.799 12.546 1.00 0.00 C ATOM 790 CD LYS A 60 -7.827 -8.690 12.831 1.00 0.00 C ATOM 791 CE LYS A 60 -9.162 -9.253 13.279 1.00 0.00 C ATOM 792 NZ LYS A 60 -10.069 -8.198 13.805 1.00 0.00 N ATOM 0 H LYS A 60 -3.263 -8.086 11.788 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.672 -7.430 13.239 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.591 -8.776 11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.770 -10.050 12.006 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.217 -10.453 11.766 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.694 -10.411 13.438 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.431 -8.030 13.603 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.967 -8.085 11.935 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.642 -9.757 12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.997 -10.005 14.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.969 -8.629 14.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.624 -7.734 14.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.249 -7.493 13.062 1.00 0.00 H new ATOM 806 N GLY A 61 -3.431 -9.522 14.468 1.00 0.00 N ATOM 807 CA GLY A 61 -2.956 -10.028 15.738 1.00 0.00 C ATOM 808 C GLY A 61 -2.103 -11.275 15.623 1.00 0.00 C ATOM 809 O GLY A 61 -0.950 -11.285 16.051 1.00 0.00 O ATOM 0 H GLY A 61 -2.842 -9.737 13.664 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.378 -9.249 16.235 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.813 -10.244 16.375 1.00 0.00 H new ATOM 813 N GLU A 62 -2.659 -12.322 15.035 1.00 0.00 N ATOM 814 CA GLU A 62 -2.009 -13.628 15.042 1.00 0.00 C ATOM 815 C GLU A 62 -1.526 -14.020 13.652 1.00 0.00 C ATOM 816 O GLU A 62 -1.763 -13.304 12.682 1.00 0.00 O ATOM 817 CB GLU A 62 -2.971 -14.687 15.587 1.00 0.00 C ATOM 818 CG GLU A 62 -4.252 -14.822 14.780 1.00 0.00 C ATOM 819 CD GLU A 62 -5.220 -15.815 15.385 1.00 0.00 C ATOM 820 OE1 GLU A 62 -4.968 -17.034 15.289 1.00 0.00 O ATOM 821 OE2 GLU A 62 -6.237 -15.383 15.967 1.00 0.00 O ATOM 0 H GLU A 62 -3.555 -12.296 14.548 1.00 0.00 H new ATOM 0 HA GLU A 62 -1.135 -13.566 15.691 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.462 -15.651 15.608 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.226 -14.438 16.617 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.735 -13.848 14.707 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.006 -15.133 13.765 1.00 0.00 H new ATOM 828 N LYS A 63 -0.843 -15.156 13.570 1.00 0.00 N ATOM 829 CA LYS A 63 -0.354 -15.672 12.298 1.00 0.00 C ATOM 830 C LYS A 63 -1.530 -16.164 11.465 1.00 0.00 C ATOM 831 O LYS A 63 -2.264 -17.066 11.874 1.00 0.00 O ATOM 832 CB LYS A 63 0.657 -16.803 12.542 1.00 0.00 C ATOM 833 CG LYS A 63 1.471 -17.223 11.315 1.00 0.00 C ATOM 834 CD LYS A 63 0.690 -18.116 10.354 1.00 0.00 C ATOM 835 CE LYS A 63 0.099 -19.323 11.067 1.00 0.00 C ATOM 836 NZ LYS A 63 -0.484 -20.311 10.120 1.00 0.00 N ATOM 0 H LYS A 63 -0.615 -15.740 14.375 1.00 0.00 H new ATOM 0 HA LYS A 63 0.153 -14.877 11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.346 -16.490 13.326 1.00 0.00 H new ATOM 0 HB3 LYS A 63 0.120 -17.674 12.918 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.803 -16.331 10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 63 2.367 -17.750 11.644 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.110 -17.539 9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.348 -18.452 9.553 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.875 -19.807 11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.673 -18.990 11.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.262 -20.821 10.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.848 -19.815 9.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.250 -20.989 9.830 1.00 0.00 H new ATOM 850 N LEU A 64 -1.698 -15.562 10.307 1.00 0.00 N ATOM 851 CA LEU A 64 -2.807 -15.865 9.424 1.00 0.00 C ATOM 852 C LEU A 64 -2.301 -15.947 7.989 1.00 0.00 C ATOM 853 O LEU A 64 -1.147 -15.610 7.721 1.00 0.00 O ATOM 854 CB LEU A 64 -3.874 -14.781 9.564 1.00 0.00 C ATOM 855 CG LEU A 64 -4.455 -14.615 10.973 1.00 0.00 C ATOM 856 CD1 LEU A 64 -5.173 -13.281 11.109 1.00 0.00 C ATOM 857 CD2 LEU A 64 -5.405 -15.757 11.288 1.00 0.00 C ATOM 0 H LEU A 64 -1.067 -14.845 9.949 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.249 -16.825 9.691 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.445 -13.829 9.251 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.689 -15.005 8.876 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.631 -14.634 11.686 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.577 -13.186 12.117 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.471 -12.469 10.922 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -5.987 -13.231 10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.810 -15.627 12.291 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.221 -15.762 10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.867 -16.703 11.234 1.00 0.00 H new ATOM 869 N GLU A 65 -3.149 -16.399 7.075 1.00 0.00 N ATOM 870 CA GLU A 65 -2.739 -16.575 5.692 1.00 0.00 C ATOM 871 C GLU A 65 -3.873 -16.252 4.717 1.00 0.00 C ATOM 872 O GLU A 65 -4.586 -17.137 4.234 1.00 0.00 O ATOM 873 CB GLU A 65 -2.183 -17.991 5.445 1.00 0.00 C ATOM 874 CG GLU A 65 -3.038 -19.130 5.994 1.00 0.00 C ATOM 875 CD GLU A 65 -2.941 -19.279 7.503 1.00 0.00 C ATOM 876 OE1 GLU A 65 -1.862 -19.670 7.998 1.00 0.00 O ATOM 877 OE2 GLU A 65 -3.938 -19.004 8.200 1.00 0.00 O ATOM 0 H GLU A 65 -4.119 -16.649 7.266 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.935 -15.863 5.505 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.062 -18.134 4.371 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -1.190 -18.057 5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.079 -18.959 5.719 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.733 -20.064 5.523 1.00 0.00 H new ATOM 884 N TRP A 66 -4.021 -14.963 4.430 1.00 0.00 N ATOM 885 CA TRP A 66 -5.019 -14.464 3.479 1.00 0.00 C ATOM 886 C TRP A 66 -4.825 -15.064 2.092 1.00 0.00 C ATOM 887 O TRP A 66 -5.735 -15.051 1.258 1.00 0.00 O ATOM 888 CB TRP A 66 -4.924 -12.937 3.382 1.00 0.00 C ATOM 889 CG TRP A 66 -3.566 -12.443 2.959 1.00 0.00 C ATOM 890 CD1 TRP A 66 -2.514 -12.141 3.777 1.00 0.00 C ATOM 891 CD2 TRP A 66 -3.115 -12.193 1.618 1.00 0.00 C ATOM 892 NE1 TRP A 66 -1.440 -11.719 3.030 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.784 -11.738 1.705 1.00 0.00 C ATOM 894 CE3 TRP A 66 -3.704 -12.305 0.353 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -1.037 -11.401 0.579 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -2.960 -11.968 -0.760 1.00 0.00 C ATOM 897 CH2 TRP A 66 -1.640 -11.520 -0.641 1.00 0.00 C ATOM 0 H TRP A 66 -3.452 -14.228 4.850 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.002 -14.760 3.846 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.669 -12.579 2.671 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.174 -12.504 4.350 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.525 -12.222 4.854 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.533 -11.437 3.403 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.723 -12.649 0.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.017 -11.058 0.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.405 -12.052 -1.740 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -1.086 -11.263 -1.532 1.00 0.00 H new ATOM 908 N ARG A 67 -3.636 -15.593 1.855 1.00 0.00 N ATOM 909 CA ARG A 67 -3.263 -16.101 0.547 1.00 0.00 C ATOM 910 C ARG A 67 -4.045 -17.369 0.214 1.00 0.00 C ATOM 911 O ARG A 67 -4.161 -17.748 -0.950 1.00 0.00 O ATOM 912 CB ARG A 67 -1.759 -16.358 0.516 1.00 0.00 C ATOM 913 CG ARG A 67 -1.106 -15.996 -0.805 1.00 0.00 C ATOM 914 CD ARG A 67 0.357 -15.642 -0.604 1.00 0.00 C ATOM 915 NE ARG A 67 0.515 -14.490 0.289 1.00 0.00 N ATOM 916 CZ ARG A 67 1.521 -14.345 1.157 1.00 0.00 C ATOM 917 NH1 ARG A 67 2.455 -15.281 1.252 1.00 0.00 N ATOM 918 NH2 ARG A 67 1.587 -13.256 1.917 1.00 0.00 N ATOM 0 H ARG A 67 -2.905 -15.682 2.561 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.511 -15.358 -0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.285 -15.787 1.314 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.575 -17.412 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.190 -16.832 -1.499 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.630 -15.153 -1.256 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.886 -16.500 -0.189 1.00 0.00 H new ATOM 0 HD3 ARG A 67 0.814 -15.421 -1.568 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.188 -13.752 0.245 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.406 -16.112 0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.223 -15.170 1.914 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.871 -12.534 1.837 1.00 0.00 H new ATOM 0 HH22 ARG A 67 2.354 -13.143 2.580 1.00 0.00 H new ATOM 932 N THR A 68 -4.598 -18.007 1.237 1.00 0.00 N ATOM 933 CA THR A 68 -5.442 -19.174 1.036 1.00 0.00 C ATOM 934 C THR A 68 -6.790 -19.001 1.740 1.00 0.00 C ATOM 935 O THR A 68 -7.800 -19.549 1.303 1.00 0.00 O ATOM 936 CB THR A 68 -4.744 -20.469 1.518 1.00 0.00 C ATOM 937 OG1 THR A 68 -5.638 -21.587 1.427 1.00 0.00 O ATOM 938 CG2 THR A 68 -4.241 -20.328 2.947 1.00 0.00 C ATOM 0 H THR A 68 -4.477 -17.735 2.213 1.00 0.00 H new ATOM 0 HA THR A 68 -5.619 -19.267 -0.035 1.00 0.00 H new ATOM 0 HB THR A 68 -3.887 -20.642 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 68 -5.181 -22.397 1.734 1.00 0.00 H new ATOM 0 HG21 THR A 68 -3.756 -21.254 3.255 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.525 -19.508 3.001 1.00 0.00 H new ATOM 0 HG23 THR A 68 -5.081 -20.121 3.610 1.00 0.00 H new ATOM 946 N SER A 69 -6.809 -18.220 2.810 1.00 0.00 N ATOM 947 CA SER A 69 -8.024 -18.012 3.578 1.00 0.00 C ATOM 948 C SER A 69 -8.691 -16.698 3.190 1.00 0.00 C ATOM 949 O SER A 69 -8.155 -15.618 3.442 1.00 0.00 O ATOM 950 CB SER A 69 -7.696 -18.012 5.069 1.00 0.00 C ATOM 951 OG SER A 69 -7.011 -19.196 5.440 1.00 0.00 O ATOM 0 H SER A 69 -5.994 -17.720 3.165 1.00 0.00 H new ATOM 0 HA SER A 69 -8.717 -18.824 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.084 -17.143 5.310 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.616 -17.924 5.647 1.00 0.00 H new ATOM 0 HG SER A 69 -6.811 -19.171 6.399 1.00 0.00 H new ATOM 957 N ILE A 70 -9.859 -16.790 2.564 1.00 0.00 N ATOM 958 CA ILE A 70 -10.595 -15.598 2.158 1.00 0.00 C ATOM 959 C ILE A 70 -11.207 -14.907 3.376 1.00 0.00 C ATOM 960 O ILE A 70 -11.373 -13.690 3.401 1.00 0.00 O ATOM 961 CB ILE A 70 -11.693 -15.928 1.119 1.00 0.00 C ATOM 962 CG1 ILE A 70 -12.314 -14.642 0.568 1.00 0.00 C ATOM 963 CG2 ILE A 70 -12.769 -16.828 1.715 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.318 -13.755 -0.148 1.00 0.00 C ATOM 0 H ILE A 70 -10.314 -17.672 2.328 1.00 0.00 H new ATOM 0 HA ILE A 70 -9.885 -14.920 1.684 1.00 0.00 H new ATOM 0 HB ILE A 70 -11.223 -16.469 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.119 -14.901 -0.120 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.763 -14.083 1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.525 -17.041 0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.318 -17.762 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -13.235 -16.326 2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.824 -12.861 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.525 -13.467 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.887 -14.297 -0.989 1.00 0.00 H new ATOM 976 N VAL A 71 -11.513 -15.701 4.395 1.00 0.00 N ATOM 977 CA VAL A 71 -12.077 -15.181 5.635 1.00 0.00 C ATOM 978 C VAL A 71 -11.050 -14.321 6.368 1.00 0.00 C ATOM 979 O VAL A 71 -11.400 -13.361 7.057 1.00 0.00 O ATOM 980 CB VAL A 71 -12.543 -16.332 6.558 1.00 0.00 C ATOM 981 CG1 VAL A 71 -13.221 -15.793 7.811 1.00 0.00 C ATOM 982 CG2 VAL A 71 -13.475 -17.270 5.806 1.00 0.00 C ATOM 0 H VAL A 71 -11.379 -16.712 4.387 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.941 -14.569 5.377 1.00 0.00 H new ATOM 0 HB VAL A 71 -11.662 -16.892 6.870 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -13.538 -16.625 8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -12.520 -15.167 8.363 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.091 -15.201 7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.794 -18.074 6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -14.348 -16.716 5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -12.952 -17.693 4.948 1.00 0.00 H new ATOM 992 N ASP A 72 -9.781 -14.668 6.190 1.00 0.00 N ATOM 993 CA ASP A 72 -8.685 -13.982 6.857 1.00 0.00 C ATOM 994 C ASP A 72 -8.598 -12.517 6.461 1.00 0.00 C ATOM 995 O ASP A 72 -8.793 -11.635 7.292 1.00 0.00 O ATOM 996 CB ASP A 72 -7.361 -14.657 6.535 1.00 0.00 C ATOM 997 CG ASP A 72 -6.223 -13.953 7.223 1.00 0.00 C ATOM 998 OD1 ASP A 72 -6.357 -13.695 8.431 1.00 0.00 O ATOM 999 OD2 ASP A 72 -5.207 -13.657 6.564 1.00 0.00 O ATOM 0 H ASP A 72 -9.485 -15.431 5.581 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.886 -14.038 7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.393 -15.700 6.850 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.198 -14.654 5.457 1.00 0.00 H new ATOM 1004 N LEU A 73 -8.312 -12.260 5.191 1.00 0.00 N ATOM 1005 CA LEU A 73 -8.142 -10.888 4.721 1.00 0.00 C ATOM 1006 C LEU A 73 -9.386 -10.051 5.004 1.00 0.00 C ATOM 1007 O LEU A 73 -9.308 -8.834 5.165 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.782 -10.862 3.227 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.722 -11.634 2.292 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.923 -10.789 1.891 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -7.970 -12.114 1.060 1.00 0.00 C ATOM 0 H LEU A 73 -8.193 -12.975 4.473 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.314 -10.444 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.750 -9.823 2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.776 -11.264 3.110 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.094 -12.503 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.569 -11.366 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.481 -10.503 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.581 -9.893 1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.651 -12.660 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.564 -11.256 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.155 -12.771 1.364 1.00 0.00 H new ATOM 1023 N MET A 74 -10.526 -10.716 5.090 1.00 0.00 N ATOM 1024 CA MET A 74 -11.780 -10.054 5.392 1.00 0.00 C ATOM 1025 C MET A 74 -11.738 -9.420 6.785 1.00 0.00 C ATOM 1026 O MET A 74 -12.136 -8.266 6.963 1.00 0.00 O ATOM 1027 CB MET A 74 -12.927 -11.059 5.278 1.00 0.00 C ATOM 1028 CG MET A 74 -14.297 -10.472 5.552 1.00 0.00 C ATOM 1029 SD MET A 74 -15.632 -11.626 5.177 1.00 0.00 S ATOM 1030 CE MET A 74 -15.172 -13.031 6.186 1.00 0.00 C ATOM 0 H MET A 74 -10.606 -11.724 4.953 1.00 0.00 H new ATOM 0 HA MET A 74 -11.943 -9.251 4.673 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.922 -11.487 4.276 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.749 -11.877 5.975 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.359 -10.178 6.600 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.426 -9.567 4.958 1.00 0.00 H new ATOM 0 HE1 MET A 74 -14.829 -13.843 5.545 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.371 -12.743 6.867 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.036 -13.364 6.762 1.00 0.00 H new ATOM 1040 N LYS A 75 -11.223 -10.157 7.765 1.00 0.00 N ATOM 1041 CA LYS A 75 -11.168 -9.652 9.134 1.00 0.00 C ATOM 1042 C LYS A 75 -10.022 -8.662 9.294 1.00 0.00 C ATOM 1043 O LYS A 75 -10.160 -7.662 10.001 1.00 0.00 O ATOM 1044 CB LYS A 75 -11.015 -10.798 10.144 1.00 0.00 C ATOM 1045 CG LYS A 75 -9.658 -11.488 10.104 1.00 0.00 C ATOM 1046 CD LYS A 75 -9.586 -12.684 11.043 1.00 0.00 C ATOM 1047 CE LYS A 75 -10.488 -13.816 10.577 1.00 0.00 C ATOM 1048 NZ LYS A 75 -10.289 -15.053 11.376 1.00 0.00 N ATOM 0 H LYS A 75 -10.842 -11.095 7.640 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.109 -9.141 9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.182 -10.407 11.148 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.792 -11.539 9.957 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.451 -11.816 9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.881 -10.772 10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.557 -13.039 11.103 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.876 -12.377 12.048 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.529 -13.502 10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.290 -14.028 9.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.923 -15.799 11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.302 -15.368 11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.503 -14.859 12.375 1.00 0.00 H new ATOM 1062 N ALA A 76 -8.909 -8.938 8.610 1.00 0.00 N ATOM 1063 CA ALA A 76 -7.693 -8.136 8.728 1.00 0.00 C ATOM 1064 C ALA A 76 -7.946 -6.677 8.374 1.00 0.00 C ATOM 1065 O ALA A 76 -7.352 -5.774 8.964 1.00 0.00 O ATOM 1066 CB ALA A 76 -6.602 -8.709 7.836 1.00 0.00 C ATOM 0 H ALA A 76 -8.827 -9.721 7.962 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.368 -8.174 9.768 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.700 -8.105 7.931 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.386 -9.734 8.138 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.938 -8.700 6.799 1.00 0.00 H new ATOM 1072 N LEU A 77 -8.823 -6.450 7.404 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.171 -5.093 7.012 1.00 0.00 C ATOM 1074 C LEU A 77 -10.033 -4.405 8.067 1.00 0.00 C ATOM 1075 O LEU A 77 -9.549 -3.532 8.788 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.886 -5.069 5.658 1.00 0.00 C ATOM 1077 CG LEU A 77 -8.976 -4.962 4.428 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -8.066 -3.749 4.532 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -8.156 -6.225 4.241 1.00 0.00 C ATOM 0 H LEU A 77 -9.302 -7.182 6.879 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.235 -4.542 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.484 -5.976 5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.579 -4.228 5.649 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.615 -4.840 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.430 -3.694 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.671 -2.845 4.600 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.443 -3.837 5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.521 -6.120 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.534 -6.388 5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.824 -7.076 4.106 1.00 0.00 H new ATOM 1091 N ASP A 78 -11.301 -4.795 8.168 1.00 0.00 N ATOM 1092 CA ASP A 78 -12.239 -4.077 9.036 1.00 0.00 C ATOM 1093 C ASP A 78 -13.565 -4.831 9.155 1.00 0.00 C ATOM 1094 O ASP A 78 -14.612 -4.232 9.388 1.00 0.00 O ATOM 1095 CB ASP A 78 -12.480 -2.670 8.452 1.00 0.00 C ATOM 1096 CG ASP A 78 -13.172 -1.706 9.407 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -12.506 -1.198 10.334 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -14.377 -1.424 9.218 1.00 0.00 O ATOM 0 H ASP A 78 -11.701 -5.590 7.670 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.810 -3.998 10.035 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.522 -2.244 8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.082 -2.763 7.548 1.00 0.00 H new ATOM 1103 N ILE A 79 -13.536 -6.154 9.028 1.00 0.00 N ATOM 1104 CA ILE A 79 -14.783 -6.913 8.981 1.00 0.00 C ATOM 1105 C ILE A 79 -14.844 -7.948 10.108 1.00 0.00 C ATOM 1106 O ILE A 79 -13.813 -8.453 10.555 1.00 0.00 O ATOM 1107 CB ILE A 79 -14.975 -7.599 7.603 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -14.878 -6.567 6.472 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -16.318 -8.315 7.526 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -15.966 -5.515 6.518 1.00 0.00 C ATOM 0 H ILE A 79 -12.686 -6.713 8.957 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.599 -6.205 9.123 1.00 0.00 H new ATOM 0 HB ILE A 79 -14.181 -8.337 7.488 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.906 -6.076 6.522 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.925 -7.085 5.514 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.424 -8.786 6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.369 -9.077 8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.123 -7.595 7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -15.835 -4.819 5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -16.941 -5.996 6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.907 -4.971 7.461 1.00 0.00 H new ATOM 1122 N ASP A 80 -16.064 -8.244 10.567 1.00 0.00 N ATOM 1123 CA ASP A 80 -16.298 -9.175 11.679 1.00 0.00 C ATOM 1124 C ASP A 80 -15.732 -10.559 11.390 1.00 0.00 C ATOM 1125 O ASP A 80 -15.290 -11.249 12.301 1.00 0.00 O ATOM 1126 CB ASP A 80 -17.799 -9.324 11.944 1.00 0.00 C ATOM 1127 CG ASP A 80 -18.473 -8.033 12.346 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -18.887 -7.275 11.446 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -18.611 -7.784 13.559 1.00 0.00 O ATOM 0 H ASP A 80 -16.919 -7.845 10.179 1.00 0.00 H new ATOM 0 HA ASP A 80 -15.793 -8.756 12.549 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -18.281 -9.712 11.047 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -17.949 -10.063 12.731 1.00 0.00 H new ATOM 1134 N SER A 81 -15.811 -10.956 10.118 1.00 0.00 N ATOM 1135 CA SER A 81 -15.374 -12.272 9.629 1.00 0.00 C ATOM 1136 C SER A 81 -16.192 -13.411 10.239 1.00 0.00 C ATOM 1137 O SER A 81 -15.895 -14.584 10.021 1.00 0.00 O ATOM 1138 CB SER A 81 -13.870 -12.503 9.850 1.00 0.00 C ATOM 1139 OG SER A 81 -13.537 -12.686 11.216 1.00 0.00 O ATOM 0 H SER A 81 -16.188 -10.361 9.381 1.00 0.00 H new ATOM 0 HA SER A 81 -15.553 -12.272 8.554 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.555 -13.379 9.283 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.315 -11.652 9.456 1.00 0.00 H new ATOM 0 HG SER A 81 -14.326 -12.512 11.771 1.00 0.00 H new ATOM 1145 N SER A 82 -17.241 -13.064 10.974 1.00 0.00 N ATOM 1146 CA SER A 82 -18.118 -14.058 11.569 1.00 0.00 C ATOM 1147 C SER A 82 -19.142 -14.519 10.537 1.00 0.00 C ATOM 1148 O SER A 82 -19.037 -14.163 9.362 1.00 0.00 O ATOM 1149 CB SER A 82 -18.809 -13.474 12.808 1.00 0.00 C ATOM 1150 OG SER A 82 -19.524 -14.468 13.524 1.00 0.00 O ATOM 0 H SER A 82 -17.504 -12.098 11.171 1.00 0.00 H new ATOM 0 HA SER A 82 -17.531 -14.921 11.884 1.00 0.00 H new ATOM 0 HB2 SER A 82 -18.064 -13.020 13.461 1.00 0.00 H new ATOM 0 HB3 SER A 82 -19.492 -12.681 12.504 1.00 0.00 H new ATOM 0 HG SER A 82 -19.951 -14.063 14.308 1.00 0.00 H new ATOM 1156 N LEU A 83 -20.131 -15.299 10.973 1.00 0.00 N ATOM 1157 CA LEU A 83 -21.134 -15.860 10.069 1.00 0.00 C ATOM 1158 C LEU A 83 -21.798 -14.753 9.261 1.00 0.00 C ATOM 1159 O LEU A 83 -22.037 -14.917 8.076 1.00 0.00 O ATOM 1160 CB LEU A 83 -22.186 -16.660 10.857 1.00 0.00 C ATOM 1161 CG LEU A 83 -23.153 -17.527 10.024 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -24.272 -16.692 9.416 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -22.395 -18.277 8.937 1.00 0.00 C ATOM 0 H LEU A 83 -20.259 -15.557 11.951 1.00 0.00 H new ATOM 0 HA LEU A 83 -20.635 -16.540 9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -21.665 -17.309 11.561 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.777 -15.959 11.447 1.00 0.00 H new ATOM 0 HG LEU A 83 -23.611 -18.252 10.697 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -24.933 -17.336 8.836 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -24.840 -16.211 10.212 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -23.844 -15.930 8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -23.093 -18.883 8.359 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -21.903 -17.562 8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -21.646 -18.923 9.395 1.00 0.00 H new ATOM 1175 N SER A 84 -22.063 -13.625 9.909 1.00 0.00 N ATOM 1176 CA SER A 84 -22.679 -12.475 9.253 1.00 0.00 C ATOM 1177 C SER A 84 -21.899 -12.063 8.003 1.00 0.00 C ATOM 1178 O SER A 84 -22.485 -11.743 6.969 1.00 0.00 O ATOM 1179 CB SER A 84 -22.739 -11.316 10.243 1.00 0.00 C ATOM 1180 OG SER A 84 -23.244 -11.759 11.490 1.00 0.00 O ATOM 0 H SER A 84 -21.859 -13.481 10.898 1.00 0.00 H new ATOM 0 HA SER A 84 -23.686 -12.747 8.936 1.00 0.00 H new ATOM 0 HB2 SER A 84 -21.744 -10.891 10.376 1.00 0.00 H new ATOM 0 HB3 SER A 84 -23.374 -10.523 9.847 1.00 0.00 H new ATOM 0 HG SER A 84 -23.276 -11.006 12.116 1.00 0.00 H new ATOM 1186 N ALA A 85 -20.573 -12.114 8.102 1.00 0.00 N ATOM 1187 CA ALA A 85 -19.703 -11.701 7.009 1.00 0.00 C ATOM 1188 C ALA A 85 -19.708 -12.729 5.883 1.00 0.00 C ATOM 1189 O ALA A 85 -19.942 -12.389 4.724 1.00 0.00 O ATOM 1190 CB ALA A 85 -18.288 -11.475 7.517 1.00 0.00 C ATOM 0 H ALA A 85 -20.078 -12.439 8.932 1.00 0.00 H new ATOM 0 HA ALA A 85 -20.086 -10.763 6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -17.649 -11.167 6.689 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -18.295 -10.696 8.279 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -17.904 -12.400 7.947 1.00 0.00 H new ATOM 1196 N ARG A 86 -19.467 -13.992 6.228 1.00 0.00 N ATOM 1197 CA ARG A 86 -19.431 -15.057 5.227 1.00 0.00 C ATOM 1198 C ARG A 86 -20.796 -15.236 4.567 1.00 0.00 C ATOM 1199 O ARG A 86 -20.900 -15.763 3.458 1.00 0.00 O ATOM 1200 CB ARG A 86 -18.989 -16.388 5.844 1.00 0.00 C ATOM 1201 CG ARG A 86 -17.539 -16.421 6.303 1.00 0.00 C ATOM 1202 CD ARG A 86 -17.416 -16.280 7.812 1.00 0.00 C ATOM 1203 NE ARG A 86 -18.078 -17.380 8.519 1.00 0.00 N ATOM 1204 CZ ARG A 86 -17.803 -17.739 9.777 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -16.901 -17.068 10.480 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -18.436 -18.767 10.330 1.00 0.00 N ATOM 0 H ARG A 86 -19.295 -14.302 7.184 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.704 -14.760 4.471 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.632 -16.610 6.696 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.143 -17.182 5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.080 -17.358 5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.987 -15.617 5.817 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.362 -16.252 8.089 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -17.853 -15.332 8.125 1.00 0.00 H new ATOM 0 HE ARG A 86 -18.795 -17.906 8.019 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -16.415 -16.275 10.061 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -16.694 -17.345 11.440 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -19.133 -19.284 9.795 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -18.225 -19.039 11.290 1.00 0.00 H new ATOM 1220 N LYS A 87 -21.835 -14.792 5.257 1.00 0.00 N ATOM 1221 CA LYS A 87 -23.195 -14.923 4.774 1.00 0.00 C ATOM 1222 C LYS A 87 -23.444 -13.962 3.624 1.00 0.00 C ATOM 1223 O LYS A 87 -23.870 -14.379 2.545 1.00 0.00 O ATOM 1224 CB LYS A 87 -24.192 -14.660 5.909 1.00 0.00 C ATOM 1225 CG LYS A 87 -25.651 -14.909 5.538 1.00 0.00 C ATOM 1226 CD LYS A 87 -26.088 -16.354 5.788 1.00 0.00 C ATOM 1227 CE LYS A 87 -25.238 -17.359 5.026 1.00 0.00 C ATOM 1228 NZ LYS A 87 -25.878 -18.698 4.960 1.00 0.00 N ATOM 0 H LYS A 87 -21.757 -14.333 6.164 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.337 -15.942 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -23.933 -15.293 6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.085 -13.626 6.238 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.287 -14.237 6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.800 -14.666 4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -26.030 -16.569 6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -27.132 -16.470 5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -25.063 -16.992 4.015 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -24.264 -17.447 5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -25.264 -19.351 4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -26.022 -19.062 5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.796 -18.620 4.478 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.162 -12.678 3.842 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.413 -11.687 2.812 1.00 0.00 C ATOM 1244 C GLU A 88 -22.421 -11.841 1.666 1.00 0.00 C ATOM 1245 O GLU A 88 -22.826 -11.915 0.515 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.394 -10.248 3.363 1.00 0.00 C ATOM 1247 CG GLU A 88 -22.046 -9.762 3.876 1.00 0.00 C ATOM 1248 CD GLU A 88 -22.010 -8.253 4.056 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -22.183 -7.525 3.042 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -21.805 -7.785 5.195 1.00 0.00 O ATOM 0 H GLU A 88 -22.767 -12.310 4.708 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.419 -11.867 2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -23.729 -9.572 2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.119 -10.178 4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -21.826 -10.245 4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.264 -10.062 3.178 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.135 -11.940 1.991 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.074 -11.999 0.979 1.00 0.00 C ATOM 1259 C LEU A 89 -20.351 -13.075 -0.070 1.00 0.00 C ATOM 1260 O LEU A 89 -20.180 -12.850 -1.270 1.00 0.00 O ATOM 1261 CB LEU A 89 -18.723 -12.261 1.653 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.514 -12.324 0.715 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.382 -11.032 -0.074 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.249 -12.595 1.513 1.00 0.00 C ATOM 0 H LEU A 89 -20.797 -11.982 2.952 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.048 -11.036 0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.547 -11.477 2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.786 -13.203 2.198 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.662 -13.140 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.517 -11.096 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.282 -10.875 -0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.252 -10.197 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.395 -12.638 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.098 -11.795 2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.346 -13.546 2.036 1.00 0.00 H new ATOM 1276 N ALA A 90 -20.805 -14.230 0.389 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.052 -15.359 -0.492 1.00 0.00 C ATOM 1278 C ALA A 90 -22.264 -15.119 -1.390 1.00 0.00 C ATOM 1279 O ALA A 90 -22.209 -15.363 -2.596 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.233 -16.630 0.326 1.00 0.00 C ATOM 0 H ALA A 90 -21.011 -14.410 1.372 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.184 -15.475 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -21.418 -17.470 -0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.331 -16.820 0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.081 -16.511 1.001 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.347 -14.618 -0.813 1.00 0.00 N ATOM 1287 CA LYS A 91 -24.595 -14.473 -1.554 1.00 0.00 C ATOM 1288 C LYS A 91 -24.508 -13.337 -2.571 1.00 0.00 C ATOM 1289 O LYS A 91 -25.147 -13.397 -3.620 1.00 0.00 O ATOM 1290 CB LYS A 91 -25.779 -14.254 -0.605 1.00 0.00 C ATOM 1291 CG LYS A 91 -25.758 -12.918 0.116 1.00 0.00 C ATOM 1292 CD LYS A 91 -26.931 -12.781 1.068 1.00 0.00 C ATOM 1293 CE LYS A 91 -26.982 -11.395 1.687 1.00 0.00 C ATOM 1294 NZ LYS A 91 -27.274 -10.346 0.676 1.00 0.00 N ATOM 0 H LYS A 91 -23.389 -14.307 0.158 1.00 0.00 H new ATOM 0 HA LYS A 91 -24.761 -15.403 -2.098 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -26.706 -14.333 -1.173 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -25.790 -15.054 0.135 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -24.825 -12.817 0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.784 -12.109 -0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -27.860 -12.977 0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -26.852 -13.530 1.856 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -27.746 -11.373 2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.029 -11.178 2.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -27.384 -9.427 1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -26.490 -10.292 -0.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -28.153 -10.583 0.173 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.707 -12.315 -2.274 1.00 0.00 N ATOM 1309 CA GLU A 92 -23.558 -11.181 -3.185 1.00 0.00 C ATOM 1310 C GLU A 92 -22.875 -11.628 -4.469 1.00 0.00 C ATOM 1311 O GLU A 92 -23.223 -11.177 -5.559 1.00 0.00 O ATOM 1312 CB GLU A 92 -22.746 -10.044 -2.549 1.00 0.00 C ATOM 1313 CG GLU A 92 -23.195 -9.644 -1.150 1.00 0.00 C ATOM 1314 CD GLU A 92 -24.634 -9.174 -1.067 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -25.551 -9.985 -1.311 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -24.855 -8.002 -0.712 1.00 0.00 O ATOM 0 H GLU A 92 -23.156 -12.248 -1.418 1.00 0.00 H new ATOM 0 HA GLU A 92 -24.557 -10.806 -3.406 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.699 -10.343 -2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.802 -9.170 -3.197 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.064 -10.495 -0.482 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -22.544 -8.849 -0.785 1.00 0.00 H new ATOM 1323 N LEU A 93 -21.903 -12.528 -4.329 1.00 0.00 N ATOM 1324 CA LEU A 93 -21.159 -13.044 -5.477 1.00 0.00 C ATOM 1325 C LEU A 93 -21.954 -14.115 -6.213 1.00 0.00 C ATOM 1326 O LEU A 93 -21.666 -14.435 -7.366 1.00 0.00 O ATOM 1327 CB LEU A 93 -19.816 -13.617 -5.027 1.00 0.00 C ATOM 1328 CG LEU A 93 -18.866 -12.610 -4.382 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -17.598 -13.304 -3.926 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -18.536 -11.491 -5.353 1.00 0.00 C ATOM 0 H LEU A 93 -21.612 -12.915 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.985 -12.213 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -20.002 -14.424 -4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.320 -14.060 -5.891 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.359 -12.176 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.929 -12.575 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -17.847 -14.076 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.104 -13.761 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.858 -10.783 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.060 -11.908 -6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.453 -10.977 -5.641 1.00 0.00 H new ATOM 1342 N GLY A 94 -22.949 -14.667 -5.539 1.00 0.00 N ATOM 1343 CA GLY A 94 -23.793 -15.667 -6.155 1.00 0.00 C ATOM 1344 C GLY A 94 -23.455 -17.073 -5.710 1.00 0.00 C ATOM 1345 O GLY A 94 -23.288 -17.971 -6.538 1.00 0.00 O ATOM 0 H GLY A 94 -23.188 -14.440 -4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.835 -15.455 -5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.696 -15.600 -7.239 1.00 0.00 H new ATOM 1349 N TYR A 95 -23.336 -17.262 -4.404 1.00 0.00 N ATOM 1350 CA TYR A 95 -23.115 -18.585 -3.843 1.00 0.00 C ATOM 1351 C TYR A 95 -24.371 -19.430 -4.000 1.00 0.00 C ATOM 1352 O TYR A 95 -25.297 -19.345 -3.193 1.00 0.00 O ATOM 1353 CB TYR A 95 -22.721 -18.479 -2.366 1.00 0.00 C ATOM 1354 CG TYR A 95 -22.354 -19.800 -1.712 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -21.073 -20.329 -1.836 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -23.281 -20.508 -0.957 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -20.733 -21.524 -1.231 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -22.944 -21.702 -0.347 1.00 0.00 C ATOM 1359 CZ TYR A 95 -21.669 -22.205 -0.488 1.00 0.00 C ATOM 1360 OH TYR A 95 -21.326 -23.389 0.130 1.00 0.00 O ATOM 0 H TYR A 95 -23.389 -16.514 -3.713 1.00 0.00 H new ATOM 0 HA TYR A 95 -22.298 -19.066 -4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -21.875 -17.798 -2.277 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -23.548 -18.033 -1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -20.332 -19.797 -2.415 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -24.282 -20.119 -0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.735 -21.922 -1.341 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -23.677 -22.238 0.238 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.689 -23.208 0.853 1.00 0.00 H new ATOM 1370 N SER A 96 -24.411 -20.210 -5.065 1.00 0.00 N ATOM 1371 CA SER A 96 -25.529 -21.091 -5.326 1.00 0.00 C ATOM 1372 C SER A 96 -25.018 -22.517 -5.479 1.00 0.00 C ATOM 1373 O SER A 96 -24.428 -22.871 -6.502 1.00 0.00 O ATOM 1374 CB SER A 96 -26.284 -20.646 -6.585 1.00 0.00 C ATOM 1375 OG SER A 96 -27.469 -21.400 -6.772 1.00 0.00 O ATOM 0 H SER A 96 -23.673 -20.249 -5.768 1.00 0.00 H new ATOM 0 HA SER A 96 -26.225 -21.048 -4.489 1.00 0.00 H new ATOM 0 HB2 SER A 96 -26.533 -19.588 -6.506 1.00 0.00 H new ATOM 0 HB3 SER A 96 -25.639 -20.758 -7.456 1.00 0.00 H new ATOM 0 HG SER A 96 -27.928 -21.092 -7.581 1.00 0.00 H new ATOM 1381 N GLY A 97 -25.213 -23.319 -4.450 1.00 0.00 N ATOM 1382 CA GLY A 97 -24.726 -24.674 -4.475 1.00 0.00 C ATOM 1383 C GLY A 97 -25.094 -25.423 -3.220 1.00 0.00 C ATOM 1384 O GLY A 97 -25.954 -24.978 -2.457 1.00 0.00 O ATOM 0 H GLY A 97 -25.702 -23.054 -3.595 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -25.137 -25.192 -5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -23.642 -24.669 -4.591 1.00 0.00 H new ATOM 1388 N ASP A 98 -24.424 -26.543 -3.000 1.00 0.00 N ATOM 1389 CA ASP A 98 -24.721 -27.419 -1.873 1.00 0.00 C ATOM 1390 C ASP A 98 -23.712 -28.559 -1.844 1.00 0.00 C ATOM 1391 O ASP A 98 -23.118 -28.863 -0.813 1.00 0.00 O ATOM 1392 CB ASP A 98 -26.139 -27.989 -1.997 1.00 0.00 C ATOM 1393 CG ASP A 98 -26.646 -28.607 -0.708 1.00 0.00 C ATOM 1394 OD1 ASP A 98 -26.354 -29.794 -0.450 1.00 0.00 O ATOM 1395 OD2 ASP A 98 -27.361 -27.912 0.045 1.00 0.00 O ATOM 0 H ASP A 98 -23.662 -26.871 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 98 -24.656 -26.844 -0.949 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -26.818 -27.194 -2.304 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -26.154 -28.742 -2.785 1.00 0.00 H new ATOM 1400 N MET A 99 -23.497 -29.147 -3.019 1.00 0.00 N ATOM 1401 CA MET A 99 -22.609 -30.300 -3.181 1.00 0.00 C ATOM 1402 C MET A 99 -21.134 -29.903 -3.081 1.00 0.00 C ATOM 1403 O MET A 99 -20.254 -30.760 -3.038 1.00 0.00 O ATOM 1404 CB MET A 99 -22.881 -30.955 -4.539 1.00 0.00 C ATOM 1405 CG MET A 99 -22.609 -30.027 -5.715 1.00 0.00 C ATOM 1406 SD MET A 99 -23.180 -30.689 -7.296 1.00 0.00 S ATOM 1407 CE MET A 99 -24.948 -30.766 -7.016 1.00 0.00 C ATOM 0 H MET A 99 -23.933 -28.838 -3.888 1.00 0.00 H new ATOM 0 HA MET A 99 -22.813 -31.004 -2.374 1.00 0.00 H new ATOM 0 HB2 MET A 99 -22.261 -31.846 -4.636 1.00 0.00 H new ATOM 0 HB3 MET A 99 -23.920 -31.283 -4.576 1.00 0.00 H new ATOM 0 HG2 MET A 99 -23.096 -29.069 -5.533 1.00 0.00 H new ATOM 0 HG3 MET A 99 -21.538 -29.833 -5.776 1.00 0.00 H new ATOM 0 HE1 MET A 99 -25.468 -30.771 -7.974 1.00 0.00 H new ATOM 0 HE2 MET A 99 -25.190 -31.676 -6.467 1.00 0.00 H new ATOM 0 HE3 MET A 99 -25.263 -29.898 -6.437 1.00 0.00 H new ATOM 1417 N ASN A 100 -20.875 -28.603 -3.043 1.00 0.00 N ATOM 1418 CA ASN A 100 -19.510 -28.089 -2.971 1.00 0.00 C ATOM 1419 C ASN A 100 -18.976 -28.152 -1.546 1.00 0.00 C ATOM 1420 O ASN A 100 -17.764 -28.091 -1.327 1.00 0.00 O ATOM 1421 CB ASN A 100 -19.462 -26.647 -3.485 1.00 0.00 C ATOM 1422 CG ASN A 100 -20.481 -25.756 -2.800 1.00 0.00 C ATOM 1423 OD1 ASN A 100 -21.611 -25.625 -3.267 1.00 0.00 O ATOM 1424 ND2 ASN A 100 -20.103 -25.160 -1.681 1.00 0.00 N ATOM 0 H ASN A 100 -21.595 -27.880 -3.061 1.00 0.00 H new ATOM 0 HA ASN A 100 -18.878 -28.716 -3.601 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -18.463 -26.241 -3.327 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.642 -26.641 -4.560 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.759 -24.566 -1.173 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.156 -25.294 -1.326 1.00 0.00 H new ATOM 1431 N ASP A 101 -19.893 -28.257 -0.583 1.00 0.00 N ATOM 1432 CA ASP A 101 -19.535 -28.358 0.832 1.00 0.00 C ATOM 1433 C ASP A 101 -18.717 -27.130 1.266 1.00 0.00 C ATOM 1434 O ASP A 101 -18.732 -26.097 0.593 1.00 0.00 O ATOM 1435 CB ASP A 101 -18.754 -29.663 1.074 1.00 0.00 C ATOM 1436 CG ASP A 101 -18.816 -30.146 2.511 1.00 0.00 C ATOM 1437 OD1 ASP A 101 -17.991 -29.692 3.328 1.00 0.00 O ATOM 1438 OD2 ASP A 101 -19.682 -30.989 2.824 1.00 0.00 O ATOM 0 H ASP A 101 -20.897 -28.274 -0.760 1.00 0.00 H new ATOM 0 HA ASP A 101 -20.443 -28.381 1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -19.149 -30.440 0.420 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.711 -29.511 0.795 1.00 0.00 H new ATOM 1443 N SER A 102 -18.017 -27.240 2.381 1.00 0.00 N ATOM 1444 CA SER A 102 -17.199 -26.146 2.882 1.00 0.00 C ATOM 1445 C SER A 102 -15.853 -26.107 2.161 1.00 0.00 C ATOM 1446 O SER A 102 -15.180 -25.076 2.130 1.00 0.00 O ATOM 1447 CB SER A 102 -16.984 -26.301 4.391 1.00 0.00 C ATOM 1448 OG SER A 102 -18.224 -26.405 5.074 1.00 0.00 O ATOM 0 H SER A 102 -17.998 -28.079 2.960 1.00 0.00 H new ATOM 0 HA SER A 102 -17.720 -25.208 2.691 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.382 -27.188 4.587 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.426 -25.446 4.772 1.00 0.00 H new ATOM 0 HG SER A 102 -18.061 -26.505 6.035 1.00 0.00 H new ATOM 1454 N ALA A 103 -15.484 -27.236 1.562 1.00 0.00 N ATOM 1455 CA ALA A 103 -14.195 -27.379 0.895 1.00 0.00 C ATOM 1456 C ALA A 103 -14.080 -26.437 -0.299 1.00 0.00 C ATOM 1457 O ALA A 103 -13.233 -25.542 -0.319 1.00 0.00 O ATOM 1458 CB ALA A 103 -13.991 -28.821 0.452 1.00 0.00 C ATOM 0 H ALA A 103 -16.067 -28.072 1.526 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.415 -27.111 1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.025 -28.916 -0.045 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.017 -29.476 1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.784 -29.105 -0.240 1.00 0.00 H new ATOM 1464 N SER A 104 -14.949 -26.630 -1.282 1.00 0.00 N ATOM 1465 CA SER A 104 -14.920 -25.823 -2.492 1.00 0.00 C ATOM 1466 C SER A 104 -15.418 -24.409 -2.204 1.00 0.00 C ATOM 1467 O SER A 104 -15.178 -23.484 -2.978 1.00 0.00 O ATOM 1468 CB SER A 104 -15.782 -26.483 -3.567 1.00 0.00 C ATOM 1469 OG SER A 104 -15.564 -27.881 -3.581 1.00 0.00 O ATOM 0 H SER A 104 -15.682 -27.339 -1.264 1.00 0.00 H new ATOM 0 HA SER A 104 -13.893 -25.755 -2.850 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.835 -26.274 -3.378 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.544 -26.061 -4.543 1.00 0.00 H new ATOM 0 HG SER A 104 -16.161 -28.312 -2.934 1.00 0.00 H new ATOM 1475 N MET A 105 -16.093 -24.251 -1.067 1.00 0.00 N ATOM 1476 CA MET A 105 -16.642 -22.964 -0.666 1.00 0.00 C ATOM 1477 C MET A 105 -15.533 -21.941 -0.441 1.00 0.00 C ATOM 1478 O MET A 105 -15.631 -20.804 -0.899 1.00 0.00 O ATOM 1479 CB MET A 105 -17.486 -23.122 0.601 1.00 0.00 C ATOM 1480 CG MET A 105 -18.100 -21.822 1.098 1.00 0.00 C ATOM 1481 SD MET A 105 -19.228 -22.077 2.479 1.00 0.00 S ATOM 1482 CE MET A 105 -19.716 -20.392 2.837 1.00 0.00 C ATOM 0 H MET A 105 -16.272 -25.006 -0.405 1.00 0.00 H new ATOM 0 HA MET A 105 -17.279 -22.599 -1.472 1.00 0.00 H new ATOM 0 HB2 MET A 105 -18.284 -23.839 0.407 1.00 0.00 H new ATOM 0 HB3 MET A 105 -16.864 -23.544 1.390 1.00 0.00 H new ATOM 0 HG2 MET A 105 -17.305 -21.142 1.403 1.00 0.00 H new ATOM 0 HG3 MET A 105 -18.635 -21.340 0.280 1.00 0.00 H new ATOM 0 HE1 MET A 105 -20.416 -20.386 3.672 1.00 0.00 H new ATOM 0 HE2 MET A 105 -18.835 -19.806 3.098 1.00 0.00 H new ATOM 0 HE3 MET A 105 -20.194 -19.957 1.959 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.478 -22.350 0.256 1.00 0.00 N ATOM 1493 CA ASN A 106 -13.352 -21.460 0.527 1.00 0.00 C ATOM 1494 C ASN A 106 -12.545 -21.225 -0.746 1.00 0.00 C ATOM 1495 O ASN A 106 -12.045 -20.129 -0.983 1.00 0.00 O ATOM 1496 CB ASN A 106 -12.448 -22.045 1.619 1.00 0.00 C ATOM 1497 CG ASN A 106 -11.284 -21.132 1.981 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -11.395 -19.905 1.938 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -10.158 -21.727 2.342 1.00 0.00 N ATOM 0 H ASN A 106 -14.378 -23.288 0.643 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.748 -20.507 0.878 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.043 -22.237 2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.058 -23.006 1.284 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.344 -21.167 2.597 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.104 -22.745 2.366 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.443 -22.261 -1.569 1.00 0.00 N ATOM 1507 CA ILE A 107 -11.680 -22.186 -2.810 1.00 0.00 C ATOM 1508 C ILE A 107 -12.308 -21.188 -3.783 1.00 0.00 C ATOM 1509 O ILE A 107 -11.638 -20.273 -4.264 1.00 0.00 O ATOM 1510 CB ILE A 107 -11.586 -23.569 -3.488 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -10.932 -24.578 -2.538 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -10.806 -23.477 -4.798 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -10.864 -25.984 -3.095 1.00 0.00 C ATOM 0 H ILE A 107 -12.881 -23.167 -1.399 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.677 -21.847 -2.551 1.00 0.00 H new ATOM 0 HB ILE A 107 -12.594 -23.912 -3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -9.922 -24.241 -2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.489 -24.595 -1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.752 -24.463 -5.259 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -11.311 -22.787 -5.474 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.798 -23.115 -4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -10.389 -26.641 -2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.872 -26.342 -3.303 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.282 -25.983 -4.016 1.00 0.00 H new ATOM 1525 N TRP A 108 -13.601 -21.366 -4.052 1.00 0.00 N ATOM 1526 CA TRP A 108 -14.324 -20.520 -5.001 1.00 0.00 C ATOM 1527 C TRP A 108 -14.389 -19.072 -4.515 1.00 0.00 C ATOM 1528 O TRP A 108 -14.067 -18.143 -5.258 1.00 0.00 O ATOM 1529 CB TRP A 108 -15.742 -21.069 -5.223 1.00 0.00 C ATOM 1530 CG TRP A 108 -16.639 -20.137 -5.980 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -16.653 -19.921 -7.328 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -17.661 -19.299 -5.428 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -17.614 -18.993 -7.645 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -18.250 -18.601 -6.498 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.134 -19.070 -4.131 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -19.284 -17.688 -6.311 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.164 -18.168 -3.951 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -19.729 -17.488 -5.033 1.00 0.00 C ATOM 0 H TRP A 108 -14.173 -22.094 -3.623 1.00 0.00 H new ATOM 0 HA TRP A 108 -13.782 -20.533 -5.947 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -15.676 -22.013 -5.763 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -16.193 -21.287 -4.255 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -16.004 -20.408 -8.040 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -17.821 -18.651 -8.583 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -17.702 -19.588 -3.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -19.719 -17.157 -7.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.540 -17.985 -2.955 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -20.534 -16.790 -4.857 1.00 0.00 H new ATOM 1549 N LEU A 109 -14.787 -18.892 -3.260 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.004 -17.560 -2.705 1.00 0.00 C ATOM 1551 C LEU A 109 -13.711 -16.747 -2.709 1.00 0.00 C ATOM 1552 O LEU A 109 -13.719 -15.557 -3.010 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.558 -17.660 -1.280 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.111 -16.355 -0.704 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.310 -15.880 -1.508 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -16.494 -16.537 0.755 1.00 0.00 C ATOM 0 H LEU A 109 -14.966 -19.654 -2.606 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.732 -17.048 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.350 -18.409 -1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.766 -18.022 -0.624 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.331 -15.597 -0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.689 -14.951 -1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.010 -15.710 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.092 -16.638 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.885 -15.599 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.257 -17.311 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.615 -16.832 1.328 1.00 0.00 H new ATOM 1568 N HIS A 110 -12.598 -17.408 -2.410 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.304 -16.737 -2.330 1.00 0.00 C ATOM 1570 C HIS A 110 -10.878 -16.191 -3.692 1.00 0.00 C ATOM 1571 O HIS A 110 -10.151 -15.204 -3.777 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.236 -17.696 -1.791 1.00 0.00 C ATOM 1573 CG HIS A 110 -8.905 -17.042 -1.564 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -7.793 -17.300 -2.337 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.515 -16.129 -0.644 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -6.781 -16.571 -1.902 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.192 -15.852 -0.875 1.00 0.00 N ATOM 0 H HIS A 110 -12.565 -18.409 -2.219 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.407 -15.897 -1.643 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.585 -18.126 -0.852 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.112 -18.521 -2.493 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.133 -15.698 0.130 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.784 -16.565 -2.317 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.620 -15.198 -0.341 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.335 -16.837 -4.753 1.00 0.00 N ATOM 1587 CA LYS A 111 -10.989 -16.414 -6.101 1.00 0.00 C ATOM 1588 C LYS A 111 -11.924 -15.306 -6.569 1.00 0.00 C ATOM 1589 O LYS A 111 -11.480 -14.291 -7.109 1.00 0.00 O ATOM 1590 CB LYS A 111 -11.049 -17.598 -7.074 1.00 0.00 C ATOM 1591 CG LYS A 111 -10.135 -18.754 -6.694 1.00 0.00 C ATOM 1592 CD LYS A 111 -10.191 -19.869 -7.727 1.00 0.00 C ATOM 1593 CE LYS A 111 -9.328 -21.055 -7.322 1.00 0.00 C ATOM 1594 NZ LYS A 111 -9.299 -22.102 -8.375 1.00 0.00 N ATOM 0 H LYS A 111 -11.944 -17.654 -4.708 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.969 -16.030 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.075 -17.961 -7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.783 -17.250 -8.072 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -9.110 -18.394 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -10.426 -19.145 -5.719 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -11.223 -20.196 -7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.857 -19.488 -8.692 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.313 -20.714 -7.121 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.710 -21.483 -6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.325 -23.042 -7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.124 -21.991 -8.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.428 -22.007 -8.935 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.216 -15.493 -6.331 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.226 -14.563 -6.812 1.00 0.00 C ATOM 1610 C GLN A 112 -14.089 -13.195 -6.144 1.00 0.00 C ATOM 1611 O GLN A 112 -14.117 -12.166 -6.819 1.00 0.00 O ATOM 1612 CB GLN A 112 -15.626 -15.135 -6.580 1.00 0.00 C ATOM 1613 CG GLN A 112 -16.700 -14.410 -7.370 1.00 0.00 C ATOM 1614 CD GLN A 112 -16.443 -14.450 -8.864 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -16.774 -13.516 -9.587 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -15.860 -15.539 -9.340 1.00 0.00 N ATOM 0 H GLN A 112 -13.589 -16.284 -5.806 1.00 0.00 H new ATOM 0 HA GLN A 112 -14.073 -14.425 -7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -15.631 -16.190 -6.853 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -15.864 -15.080 -5.518 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -17.670 -14.861 -7.158 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -16.752 -13.372 -7.040 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.599 -16.296 -8.708 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -15.672 -15.622 -10.339 1.00 0.00 H new ATOM 1625 N VAL A 113 -13.933 -13.185 -4.821 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.714 -11.940 -4.084 1.00 0.00 C ATOM 1627 C VAL A 113 -12.467 -11.229 -4.593 1.00 0.00 C ATOM 1628 O VAL A 113 -12.459 -10.010 -4.761 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.563 -12.178 -2.563 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -13.308 -10.866 -1.830 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.791 -12.867 -1.995 1.00 0.00 C ATOM 0 H VAL A 113 -13.954 -14.022 -4.238 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.596 -11.321 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.703 -12.831 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -13.205 -11.060 -0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.391 -10.411 -2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.145 -10.187 -1.997 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.658 -13.022 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.669 -12.244 -2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.928 -13.830 -2.487 1.00 0.00 H new ATOM 1641 N MET A 114 -11.426 -12.004 -4.873 1.00 0.00 N ATOM 1642 CA MET A 114 -10.155 -11.440 -5.298 1.00 0.00 C ATOM 1643 C MET A 114 -10.304 -10.785 -6.663 1.00 0.00 C ATOM 1644 O MET A 114 -9.639 -9.796 -6.966 1.00 0.00 O ATOM 1645 CB MET A 114 -9.079 -12.525 -5.349 1.00 0.00 C ATOM 1646 CG MET A 114 -7.668 -11.986 -5.189 1.00 0.00 C ATOM 1647 SD MET A 114 -7.380 -11.293 -3.550 1.00 0.00 S ATOM 1648 CE MET A 114 -5.653 -10.830 -3.661 1.00 0.00 C ATOM 0 H MET A 114 -11.439 -13.022 -4.813 1.00 0.00 H new ATOM 0 HA MET A 114 -9.851 -10.684 -4.574 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.272 -13.255 -4.563 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.152 -13.054 -6.299 1.00 0.00 H new ATOM 0 HG2 MET A 114 -6.953 -12.788 -5.373 1.00 0.00 H new ATOM 0 HG3 MET A 114 -7.487 -11.219 -5.942 1.00 0.00 H new ATOM 0 HE1 MET A 114 -5.092 -11.325 -2.868 1.00 0.00 H new ATOM 0 HE2 MET A 114 -5.256 -11.133 -4.630 1.00 0.00 H new ATOM 0 HE3 MET A 114 -5.558 -9.750 -3.553 1.00 0.00 H new ATOM 1658 N SER A 115 -11.211 -11.319 -7.468 1.00 0.00 N ATOM 1659 CA SER A 115 -11.470 -10.785 -8.795 1.00 0.00 C ATOM 1660 C SER A 115 -12.262 -9.478 -8.712 1.00 0.00 C ATOM 1661 O SER A 115 -12.375 -8.745 -9.690 1.00 0.00 O ATOM 1662 CB SER A 115 -12.223 -11.817 -9.629 1.00 0.00 C ATOM 1663 OG SER A 115 -11.492 -13.033 -9.705 1.00 0.00 O ATOM 0 H SER A 115 -11.783 -12.127 -7.222 1.00 0.00 H new ATOM 0 HA SER A 115 -10.516 -10.568 -9.276 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.203 -12.003 -9.188 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.394 -11.426 -10.632 1.00 0.00 H new ATOM 0 HG SER A 115 -11.483 -13.465 -8.825 1.00 0.00 H new ATOM 1669 N LYS A 116 -12.804 -9.197 -7.532 1.00 0.00 N ATOM 1670 CA LYS A 116 -13.491 -7.938 -7.271 1.00 0.00 C ATOM 1671 C LYS A 116 -12.535 -6.972 -6.589 1.00 0.00 C ATOM 1672 O LYS A 116 -12.834 -5.791 -6.421 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.719 -8.166 -6.380 1.00 0.00 C ATOM 1674 CG LYS A 116 -16.011 -8.462 -7.133 1.00 0.00 C ATOM 1675 CD LYS A 116 -15.888 -9.655 -8.067 1.00 0.00 C ATOM 1676 CE LYS A 116 -17.235 -10.005 -8.680 1.00 0.00 C ATOM 1677 NZ LYS A 116 -17.105 -10.889 -9.868 1.00 0.00 N ATOM 0 H LYS A 116 -12.780 -9.832 -6.734 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.825 -7.517 -8.219 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.511 -8.996 -5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -14.870 -7.281 -5.761 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -16.810 -8.649 -6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.300 -7.583 -7.710 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.171 -9.431 -8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.500 -10.513 -7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.855 -10.497 -7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.749 -9.088 -8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.828 -10.635 -10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.160 -10.772 -10.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.235 -11.880 -9.580 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.377 -7.491 -6.210 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.398 -6.720 -5.470 1.00 0.00 C ATOM 1693 C LEU A 117 -9.247 -6.281 -6.369 1.00 0.00 C ATOM 1694 O LEU A 117 -9.058 -5.092 -6.615 1.00 0.00 O ATOM 1695 CB LEU A 117 -9.864 -7.548 -4.298 1.00 0.00 C ATOM 1696 CG LEU A 117 -8.922 -6.808 -3.351 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -9.650 -5.669 -2.657 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -8.326 -7.769 -2.333 1.00 0.00 C ATOM 0 H LEU A 117 -11.094 -8.451 -6.406 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.887 -5.824 -5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.711 -7.921 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.342 -8.418 -4.697 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.106 -6.383 -3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.963 -5.153 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -10.024 -4.968 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -10.486 -6.068 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.657 -7.224 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.127 -8.225 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.766 -8.547 -2.852 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.492 -7.244 -6.884 1.00 0.00 N ATOM 1711 CA VAL A 118 -7.289 -6.937 -7.653 1.00 0.00 C ATOM 1712 C VAL A 118 -7.626 -6.294 -8.995 1.00 0.00 C ATOM 1713 O VAL A 118 -6.782 -5.641 -9.606 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.416 -8.187 -7.889 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -5.987 -8.791 -6.563 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -7.143 -9.222 -8.737 1.00 0.00 C ATOM 0 H VAL A 118 -8.689 -8.240 -6.785 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.721 -6.226 -7.053 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.527 -7.875 -8.437 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.372 -9.672 -6.747 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.411 -8.058 -5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.870 -9.078 -5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.499 -10.089 -8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -8.057 -9.530 -8.230 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.393 -8.788 -9.705 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.873 -6.449 -9.432 1.00 0.00 N ATOM 1727 CA ALA A 119 -9.319 -5.877 -10.700 1.00 0.00 C ATOM 1728 C ALA A 119 -9.311 -4.352 -10.654 1.00 0.00 C ATOM 1729 O ALA A 119 -9.396 -3.692 -11.686 1.00 0.00 O ATOM 1730 CB ALA A 119 -10.707 -6.389 -11.053 1.00 0.00 C ATOM 0 H ALA A 119 -9.593 -6.966 -8.927 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.619 -6.192 -11.474 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.025 -5.954 -12.000 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.682 -7.475 -11.143 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.410 -6.106 -10.269 1.00 0.00 H new ATOM 1736 N ASN A 120 -9.198 -3.801 -9.449 1.00 0.00 N ATOM 1737 CA ASN A 120 -9.163 -2.350 -9.264 1.00 0.00 C ATOM 1738 C ASN A 120 -7.765 -1.797 -9.545 1.00 0.00 C ATOM 1739 O ASN A 120 -7.537 -0.590 -9.468 1.00 0.00 O ATOM 1740 CB ASN A 120 -9.592 -1.976 -7.838 1.00 0.00 C ATOM 1741 CG ASN A 120 -11.036 -2.335 -7.533 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -11.951 -1.545 -7.770 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -11.245 -3.526 -6.992 1.00 0.00 N ATOM 0 H ASN A 120 -9.129 -4.337 -8.584 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.863 -1.907 -9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -8.941 -2.482 -7.125 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -9.452 -0.905 -7.693 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -12.193 -3.819 -6.755 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -10.458 -4.150 -6.812 1.00 0.00 H new ATOM 1750 N GLY A 121 -6.833 -2.683 -9.873 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.474 -2.256 -10.149 1.00 0.00 C ATOM 1752 C GLY A 121 -4.484 -2.816 -9.148 1.00 0.00 C ATOM 1753 O GLY A 121 -3.376 -2.296 -8.991 1.00 0.00 O ATOM 0 H GLY A 121 -6.993 -3.687 -9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.192 -2.573 -11.153 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.427 -1.167 -10.134 1.00 0.00 H new ATOM 1757 N GLY A 122 -4.894 -3.871 -8.464 1.00 0.00 N ATOM 1758 CA GLY A 122 -4.032 -4.518 -7.503 1.00 0.00 C ATOM 1759 C GLY A 122 -3.202 -5.613 -8.132 1.00 0.00 C ATOM 1760 O GLY A 122 -3.726 -6.471 -8.842 1.00 0.00 O ATOM 0 H GLY A 122 -5.818 -4.293 -8.560 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.372 -3.777 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.637 -4.938 -6.699 1.00 0.00 H new ATOM 1764 N LYS A 123 -1.911 -5.580 -7.876 1.00 0.00 N ATOM 1765 CA LYS A 123 -0.996 -6.569 -8.407 1.00 0.00 C ATOM 1766 C LYS A 123 -0.823 -7.696 -7.398 1.00 0.00 C ATOM 1767 O LYS A 123 -0.628 -7.446 -6.205 1.00 0.00 O ATOM 1768 CB LYS A 123 0.353 -5.913 -8.739 1.00 0.00 C ATOM 1769 CG LYS A 123 1.247 -6.758 -9.642 1.00 0.00 C ATOM 1770 CD LYS A 123 2.112 -7.720 -8.848 1.00 0.00 C ATOM 1771 CE LYS A 123 2.331 -9.029 -9.590 1.00 0.00 C ATOM 1772 NZ LYS A 123 2.819 -8.829 -10.982 1.00 0.00 N ATOM 0 H LYS A 123 -1.467 -4.869 -7.295 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.403 -6.987 -9.327 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.170 -4.953 -9.222 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.884 -5.706 -7.810 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.628 -7.320 -10.341 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.885 -6.103 -10.236 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.076 -7.255 -8.640 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.641 -7.922 -7.886 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.051 -9.636 -9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 123 1.396 -9.588 -9.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 3.095 -9.746 -11.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.062 -8.409 -11.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.641 -8.192 -10.974 1.00 0.00 H new ATOM 1786 N LEU A 124 -0.913 -8.926 -7.871 1.00 0.00 N ATOM 1787 CA LEU A 124 -0.814 -10.083 -7.001 1.00 0.00 C ATOM 1788 C LEU A 124 0.105 -11.140 -7.603 1.00 0.00 C ATOM 1789 O LEU A 124 0.173 -11.296 -8.822 1.00 0.00 O ATOM 1790 CB LEU A 124 -2.214 -10.660 -6.638 1.00 0.00 C ATOM 1791 CG LEU A 124 -3.153 -11.181 -7.764 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -3.373 -10.159 -8.868 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -2.658 -12.492 -8.348 1.00 0.00 C ATOM 0 H LEU A 124 -1.055 -9.149 -8.856 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.365 -9.755 -6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.055 -11.483 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.755 -9.884 -6.097 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.118 -11.357 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.036 -10.578 -9.625 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.825 -9.261 -8.447 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.416 -9.904 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.341 -12.822 -9.131 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.663 -12.350 -8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.614 -13.247 -7.563 1.00 0.00 H new ATOM 1805 N PRO A 125 0.859 -11.851 -6.750 1.00 0.00 N ATOM 1806 CA PRO A 125 1.759 -12.929 -7.186 1.00 0.00 C ATOM 1807 C PRO A 125 0.987 -14.131 -7.744 1.00 0.00 C ATOM 1808 O PRO A 125 -0.232 -14.204 -7.602 1.00 0.00 O ATOM 1809 CB PRO A 125 2.501 -13.312 -5.900 1.00 0.00 C ATOM 1810 CG PRO A 125 1.598 -12.888 -4.795 1.00 0.00 C ATOM 1811 CD PRO A 125 0.903 -11.652 -5.289 1.00 0.00 C ATOM 0 HA PRO A 125 2.420 -12.615 -7.994 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.696 -14.384 -5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.466 -12.809 -5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.879 -13.671 -4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.162 -12.683 -3.885 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -0.097 -11.556 -4.865 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.451 -10.748 -5.022 1.00 0.00 H new ATOM 1819 N PRO A 126 1.688 -15.103 -8.366 1.00 0.00 N ATOM 1820 CA PRO A 126 1.057 -16.301 -8.959 1.00 0.00 C ATOM 1821 C PRO A 126 0.385 -17.211 -7.924 1.00 0.00 C ATOM 1822 O PRO A 126 -0.042 -18.321 -8.244 1.00 0.00 O ATOM 1823 CB PRO A 126 2.225 -17.040 -9.632 1.00 0.00 C ATOM 1824 CG PRO A 126 3.314 -16.027 -9.749 1.00 0.00 C ATOM 1825 CD PRO A 126 3.146 -15.106 -8.577 1.00 0.00 C ATOM 0 HA PRO A 126 0.256 -16.019 -9.642 1.00 0.00 H new ATOM 0 HB2 PRO A 126 2.545 -17.895 -9.037 1.00 0.00 H new ATOM 0 HB3 PRO A 126 1.937 -17.423 -10.611 1.00 0.00 H new ATOM 0 HG2 PRO A 126 4.294 -16.504 -9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 126 3.240 -15.480 -10.689 1.00 0.00 H new ATOM 0 HD2 PRO A 126 3.680 -15.468 -7.699 1.00 0.00 H new ATOM 0 HD3 PRO A 126 3.525 -14.107 -8.791 1.00 0.00 H new ATOM 1833 N GLU A 127 0.282 -16.728 -6.695 1.00 0.00 N ATOM 1834 CA GLU A 127 -0.360 -17.465 -5.618 1.00 0.00 C ATOM 1835 C GLU A 127 -1.872 -17.473 -5.811 1.00 0.00 C ATOM 1836 O GLU A 127 -2.565 -18.408 -5.411 1.00 0.00 O ATOM 1837 CB GLU A 127 -0.032 -16.809 -4.274 1.00 0.00 C ATOM 1838 CG GLU A 127 1.456 -16.642 -4.007 1.00 0.00 C ATOM 1839 CD GLU A 127 2.179 -17.963 -3.873 1.00 0.00 C ATOM 1840 OE1 GLU A 127 1.900 -18.700 -2.905 1.00 0.00 O ATOM 1841 OE2 GLU A 127 3.042 -18.264 -4.724 1.00 0.00 O ATOM 0 H GLU A 127 0.641 -15.815 -6.417 1.00 0.00 H new ATOM 0 HA GLU A 127 0.011 -18.490 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.509 -15.830 -4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.468 -17.408 -3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.904 -16.069 -4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.594 -16.063 -3.094 1.00 0.00 H new ATOM 1848 N ILE A 128 -2.371 -16.420 -6.442 1.00 0.00 N ATOM 1849 CA ILE A 128 -3.803 -16.196 -6.556 1.00 0.00 C ATOM 1850 C ILE A 128 -4.197 -16.083 -8.030 1.00 0.00 C ATOM 1851 O ILE A 128 -3.329 -15.916 -8.889 1.00 0.00 O ATOM 1852 CB ILE A 128 -4.192 -14.906 -5.791 1.00 0.00 C ATOM 1853 CG1 ILE A 128 -3.474 -14.865 -4.438 1.00 0.00 C ATOM 1854 CG2 ILE A 128 -5.696 -14.827 -5.570 1.00 0.00 C ATOM 1855 CD1 ILE A 128 -2.886 -13.513 -4.101 1.00 0.00 C ATOM 0 H ILE A 128 -1.799 -15.702 -6.886 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.337 -17.039 -6.118 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.888 -14.052 -6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.177 -15.151 -3.655 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.677 -15.608 -4.437 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.937 -13.911 -5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.206 -14.826 -6.533 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -6.024 -15.688 -4.987 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.394 -13.562 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.158 -13.233 -4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.681 -12.768 -4.068 1.00 0.00 H new ATOM 1867 N LYS A 129 -5.501 -16.171 -8.310 1.00 0.00 N ATOM 1868 CA LYS A 129 -6.016 -16.148 -9.683 1.00 0.00 C ATOM 1869 C LYS A 129 -5.508 -17.359 -10.459 1.00 0.00 C ATOM 1870 O LYS A 129 -4.793 -17.228 -11.454 1.00 0.00 O ATOM 1871 CB LYS A 129 -5.627 -14.847 -10.401 1.00 0.00 C ATOM 1872 CG LYS A 129 -6.291 -13.604 -9.831 1.00 0.00 C ATOM 1873 CD LYS A 129 -7.779 -13.564 -10.148 1.00 0.00 C ATOM 1874 CE LYS A 129 -8.025 -13.491 -11.649 1.00 0.00 C ATOM 1875 NZ LYS A 129 -9.455 -13.244 -11.968 1.00 0.00 N ATOM 0 H LYS A 129 -6.225 -16.260 -7.597 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.104 -16.191 -9.637 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.545 -14.725 -10.349 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.887 -14.934 -11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -6.148 -13.578 -8.751 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.808 -12.715 -10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.263 -14.452 -9.741 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.233 -12.701 -9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -7.415 -12.696 -12.078 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.706 -14.424 -12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.815 -14.014 -12.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.006 -13.205 -11.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.547 -12.340 -12.474 1.00 0.00 H new ATOM 1889 N HIS A 130 -5.880 -18.538 -9.984 1.00 0.00 N ATOM 1890 CA HIS A 130 -5.414 -19.786 -10.564 1.00 0.00 C ATOM 1891 C HIS A 130 -6.535 -20.822 -10.535 1.00 0.00 C ATOM 1892 O HIS A 130 -6.816 -21.366 -9.453 1.00 0.00 O ATOM 1893 CB HIS A 130 -4.184 -20.286 -9.794 1.00 0.00 C ATOM 1894 CG HIS A 130 -3.595 -21.556 -10.327 1.00 0.00 C ATOM 1895 ND1 HIS A 130 -2.853 -21.615 -11.485 1.00 0.00 N ATOM 1896 CD2 HIS A 130 -3.629 -22.817 -9.839 1.00 0.00 C ATOM 1897 CE1 HIS A 130 -2.454 -22.857 -11.685 1.00 0.00 C ATOM 1898 NE2 HIS A 130 -2.909 -23.609 -10.700 1.00 0.00 N ATOM 1899 OXT HIS A 130 -7.144 -21.072 -11.597 1.00 0.00 O ATOM 0 H HIS A 130 -6.510 -18.655 -9.190 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.128 -19.622 -11.603 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.419 -19.510 -9.811 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.460 -20.438 -8.751 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.130 -23.141 -8.939 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -1.855 -23.201 -12.516 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -2.752 -24.611 -10.596 1.00 0.00 H new TER 1908 HIS A 130