USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 771 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 Single : A 59 SER OG : rot 6:sc= 1.12 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 24:sc= 0.414 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0938 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.901 X(o=-0.9,f=-0.45) USER MOD Single : A 73 SER OG : rot 110:sc= 0.927 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot -79:sc= 0.48 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc=-0.00218 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -2.01! K(o=-2!,f=-1.2) USER MOD Single : A 106 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0705) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -156:sc= -0.951 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 140:sc= 0.118 (180deg=-0.218) USER MOD Single : A 130 ASN : amide:sc= -0.0867 K(o=-0.087,f=0.96) USER MOD Single : A 131 MET CE :methyl -122:sc= -2.58 (180deg=-7.08!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= -1.77! C(o=-1.8!,f=-1.4!) USER MOD Single : A 144 CYS SG : rot 180:sc= -0.0511 USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 6:sc= 0.853! USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 9.030 21.803 6.490 1.00 0.00 N ATOM 2 CA GLY A 58 10.340 22.178 6.991 1.00 0.00 C ATOM 3 C GLY A 58 11.237 20.979 7.222 1.00 0.00 C ATOM 4 O GLY A 58 11.856 20.469 6.288 1.00 0.00 O ATOM 0 HA2 GLY A 58 10.817 22.854 6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.225 22.727 7.926 1.00 0.00 H new ATOM 8 N SER A 59 11.311 20.528 8.471 1.00 0.00 N ATOM 9 CA SER A 59 12.144 19.384 8.823 1.00 0.00 C ATOM 10 C SER A 59 11.714 18.791 10.161 1.00 0.00 C ATOM 11 O SER A 59 11.364 19.517 11.091 1.00 0.00 O ATOM 12 CB SER A 59 13.615 19.798 8.884 1.00 0.00 C ATOM 13 OG SER A 59 14.146 19.992 7.584 1.00 0.00 O ATOM 0 H SER A 59 10.804 20.938 9.256 1.00 0.00 H new ATOM 0 HA SER A 59 12.020 18.624 8.052 1.00 0.00 H new ATOM 0 HB2 SER A 59 13.713 20.717 9.461 1.00 0.00 H new ATOM 0 HB3 SER A 59 14.190 19.032 9.404 1.00 0.00 H new ATOM 0 HG SER A 59 13.428 19.912 6.922 1.00 0.00 H new ATOM 19 N SER A 60 11.744 17.465 10.249 1.00 0.00 N ATOM 20 CA SER A 60 11.354 16.772 11.472 1.00 0.00 C ATOM 21 C SER A 60 10.028 17.309 12.002 1.00 0.00 C ATOM 22 O SER A 60 9.888 17.583 13.193 1.00 0.00 O ATOM 23 CB SER A 60 12.441 16.923 12.537 1.00 0.00 C ATOM 24 OG SER A 60 13.567 16.117 12.235 1.00 0.00 O ATOM 0 H SER A 60 12.034 16.849 9.489 1.00 0.00 H new ATOM 0 HA SER A 60 11.230 15.715 11.237 1.00 0.00 H new ATOM 0 HB2 SER A 60 12.745 17.967 12.605 1.00 0.00 H new ATOM 0 HB3 SER A 60 12.041 16.644 13.512 1.00 0.00 H new ATOM 0 HG SER A 60 14.248 16.233 12.930 1.00 0.00 H new ATOM 30 N GLY A 61 9.056 17.457 11.106 1.00 0.00 N ATOM 31 CA GLY A 61 7.754 17.961 11.502 1.00 0.00 C ATOM 32 C GLY A 61 6.616 17.213 10.836 1.00 0.00 C ATOM 33 O GLY A 61 6.320 17.437 9.662 1.00 0.00 O ATOM 0 H GLY A 61 9.147 17.237 10.114 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.652 17.883 12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 61 7.686 19.019 11.250 1.00 0.00 H new ATOM 37 N SER A 62 5.977 16.321 11.586 1.00 0.00 N ATOM 38 CA SER A 62 4.869 15.533 11.059 1.00 0.00 C ATOM 39 C SER A 62 3.529 16.147 11.456 1.00 0.00 C ATOM 40 O SER A 62 3.440 16.894 12.430 1.00 0.00 O ATOM 41 CB SER A 62 4.953 14.093 11.566 1.00 0.00 C ATOM 42 OG SER A 62 4.390 13.189 10.631 1.00 0.00 O ATOM 0 H SER A 62 6.207 16.126 12.560 1.00 0.00 H new ATOM 0 HA SER A 62 4.941 15.532 9.971 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.994 13.829 11.750 1.00 0.00 H new ATOM 0 HB3 SER A 62 4.430 14.008 12.519 1.00 0.00 H new ATOM 0 HG SER A 62 4.458 12.275 10.978 1.00 0.00 H new ATOM 48 N SER A 63 2.489 15.826 10.693 1.00 0.00 N ATOM 49 CA SER A 63 1.154 16.348 10.961 1.00 0.00 C ATOM 50 C SER A 63 0.445 15.507 12.018 1.00 0.00 C ATOM 51 O SER A 63 0.250 14.305 11.843 1.00 0.00 O ATOM 52 CB SER A 63 0.327 16.376 9.675 1.00 0.00 C ATOM 53 OG SER A 63 0.120 15.067 9.173 1.00 0.00 O ATOM 0 H SER A 63 2.545 15.207 9.884 1.00 0.00 H new ATOM 0 HA SER A 63 1.257 17.365 11.340 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.635 16.851 9.868 1.00 0.00 H new ATOM 0 HB3 SER A 63 0.836 16.980 8.924 1.00 0.00 H new ATOM 0 HG SER A 63 0.200 14.420 9.904 1.00 0.00 H new ATOM 59 N GLY A 64 0.060 16.149 13.117 1.00 0.00 N ATOM 60 CA GLY A 64 -0.624 15.446 14.186 1.00 0.00 C ATOM 61 C GLY A 64 -1.831 14.674 13.693 1.00 0.00 C ATOM 62 O GLY A 64 -2.642 15.197 12.929 1.00 0.00 O ATOM 0 H GLY A 64 0.210 17.144 13.286 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.071 14.758 14.667 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -0.940 16.163 14.944 1.00 0.00 H new ATOM 66 N GLY A 65 -1.952 13.424 14.131 1.00 0.00 N ATOM 67 CA GLY A 65 -3.072 12.598 13.717 1.00 0.00 C ATOM 68 C GLY A 65 -3.980 12.232 14.874 1.00 0.00 C ATOM 69 O GLY A 65 -3.767 12.674 16.002 1.00 0.00 O ATOM 0 H GLY A 65 -1.295 12.969 14.765 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -3.649 13.127 12.959 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.695 11.687 13.252 1.00 0.00 H new ATOM 73 N GLU A 66 -4.997 11.424 14.592 1.00 0.00 N ATOM 74 CA GLU A 66 -5.943 11.001 15.619 1.00 0.00 C ATOM 75 C GLU A 66 -6.469 9.598 15.329 1.00 0.00 C ATOM 76 O GLU A 66 -6.745 9.250 14.181 1.00 0.00 O ATOM 77 CB GLU A 66 -7.110 11.987 15.706 1.00 0.00 C ATOM 78 CG GLU A 66 -6.684 13.406 16.043 1.00 0.00 C ATOM 79 CD GLU A 66 -7.756 14.175 16.791 1.00 0.00 C ATOM 80 OE1 GLU A 66 -8.946 13.825 16.649 1.00 0.00 O ATOM 81 OE2 GLU A 66 -7.403 15.127 17.519 1.00 0.00 O ATOM 0 H GLU A 66 -5.187 11.049 13.663 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.419 10.984 16.575 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -7.642 11.993 14.754 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.813 11.639 16.462 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.777 13.375 16.646 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.437 13.936 15.123 1.00 0.00 H new ATOM 88 N LYS A 67 -6.605 8.796 16.379 1.00 0.00 N ATOM 89 CA LYS A 67 -7.099 7.430 16.241 1.00 0.00 C ATOM 90 C LYS A 67 -8.582 7.350 16.588 1.00 0.00 C ATOM 91 O LYS A 67 -9.005 6.483 17.354 1.00 0.00 O ATOM 92 CB LYS A 67 -6.301 6.484 17.141 1.00 0.00 C ATOM 93 CG LYS A 67 -6.403 6.820 18.619 1.00 0.00 C ATOM 94 CD LYS A 67 -5.702 5.780 19.477 1.00 0.00 C ATOM 95 CE LYS A 67 -5.934 6.032 20.959 1.00 0.00 C ATOM 96 NZ LYS A 67 -5.073 7.131 21.476 1.00 0.00 N ATOM 0 H LYS A 67 -6.380 9.068 17.336 1.00 0.00 H new ATOM 0 HA LYS A 67 -6.971 7.127 15.202 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.652 5.464 16.984 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.253 6.510 16.843 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.963 7.800 18.801 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -7.452 6.883 18.907 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.065 4.786 19.215 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.632 5.795 19.267 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.982 6.283 21.125 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.732 5.119 21.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.261 7.272 22.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.073 6.881 21.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.283 8.009 20.960 1.00 0.00 H new ATOM 110 N THR A 68 -9.368 8.259 16.020 1.00 0.00 N ATOM 111 CA THR A 68 -10.804 8.290 16.270 1.00 0.00 C ATOM 112 C THR A 68 -11.476 7.015 15.773 1.00 0.00 C ATOM 113 O THR A 68 -12.253 6.390 16.495 1.00 0.00 O ATOM 114 CB THR A 68 -11.466 9.504 15.590 1.00 0.00 C ATOM 115 OG1 THR A 68 -11.192 9.488 14.185 1.00 0.00 O ATOM 116 CG2 THR A 68 -10.961 10.805 16.196 1.00 0.00 C ATOM 0 H THR A 68 -9.035 8.983 15.384 1.00 0.00 H new ATOM 0 HA THR A 68 -10.936 8.370 17.349 1.00 0.00 H new ATOM 0 HB THR A 68 -12.542 9.441 15.750 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.618 10.262 13.760 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.442 11.648 15.700 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.197 10.827 17.260 1.00 0.00 H new ATOM 0 HG23 THR A 68 -9.881 10.874 16.063 1.00 0.00 H new ATOM 124 N PHE A 69 -11.172 6.634 14.537 1.00 0.00 N ATOM 125 CA PHE A 69 -11.748 5.433 13.944 1.00 0.00 C ATOM 126 C PHE A 69 -10.653 4.496 13.441 1.00 0.00 C ATOM 127 O PHE A 69 -9.465 4.815 13.511 1.00 0.00 O ATOM 128 CB PHE A 69 -12.684 5.805 12.792 1.00 0.00 C ATOM 129 CG PHE A 69 -11.968 6.347 11.588 1.00 0.00 C ATOM 130 CD1 PHE A 69 -11.670 7.697 11.492 1.00 0.00 C ATOM 131 CD2 PHE A 69 -11.592 5.507 10.553 1.00 0.00 C ATOM 132 CE1 PHE A 69 -11.012 8.198 10.385 1.00 0.00 C ATOM 133 CE2 PHE A 69 -10.933 6.002 9.443 1.00 0.00 C ATOM 134 CZ PHE A 69 -10.642 7.349 9.360 1.00 0.00 C ATOM 0 H PHE A 69 -10.530 7.140 13.927 1.00 0.00 H new ATOM 0 HA PHE A 69 -12.319 4.916 14.715 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -13.254 4.924 12.499 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -13.401 6.547 13.143 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.955 8.365 12.291 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.816 4.452 10.614 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -10.787 9.252 10.321 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.646 5.336 8.642 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.126 7.738 8.495 1.00 0.00 H new ATOM 144 N THR A 70 -11.061 3.337 12.933 1.00 0.00 N ATOM 145 CA THR A 70 -10.116 2.353 12.420 1.00 0.00 C ATOM 146 C THR A 70 -9.154 2.984 11.420 1.00 0.00 C ATOM 147 O THR A 70 -9.577 3.576 10.428 1.00 0.00 O ATOM 148 CB THR A 70 -10.844 1.176 11.743 1.00 0.00 C ATOM 149 OG1 THR A 70 -11.788 0.596 12.650 1.00 0.00 O ATOM 150 CG2 THR A 70 -9.852 0.116 11.289 1.00 0.00 C ATOM 0 H THR A 70 -12.040 3.057 12.866 1.00 0.00 H new ATOM 0 HA THR A 70 -9.553 1.979 13.275 1.00 0.00 H new ATOM 0 HB THR A 70 -11.370 1.558 10.868 1.00 0.00 H new ATOM 0 HG1 THR A 70 -12.247 -0.150 12.211 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.389 -0.705 10.814 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.153 0.553 10.576 1.00 0.00 H new ATOM 0 HG23 THR A 70 -9.302 -0.261 12.151 1.00 0.00 H new ATOM 158 N GLN A 71 -7.859 2.851 11.687 1.00 0.00 N ATOM 159 CA GLN A 71 -6.837 3.408 10.810 1.00 0.00 C ATOM 160 C GLN A 71 -6.969 2.850 9.396 1.00 0.00 C ATOM 161 O GLN A 71 -7.386 1.707 9.207 1.00 0.00 O ATOM 162 CB GLN A 71 -5.442 3.108 11.361 1.00 0.00 C ATOM 163 CG GLN A 71 -5.018 4.040 12.485 1.00 0.00 C ATOM 164 CD GLN A 71 -5.577 3.623 13.831 1.00 0.00 C ATOM 165 OE1 GLN A 71 -5.519 2.451 14.204 1.00 0.00 O ATOM 166 NE2 GLN A 71 -6.123 4.582 14.569 1.00 0.00 N ATOM 0 H GLN A 71 -7.493 2.362 12.504 1.00 0.00 H new ATOM 0 HA GLN A 71 -6.979 4.488 10.770 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.417 2.080 11.723 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -4.717 3.178 10.550 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -3.930 4.065 12.540 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -5.349 5.053 12.256 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -6.150 5.540 14.221 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.516 4.360 15.484 1.00 0.00 H new ATOM 175 N ARG A 72 -6.613 3.664 8.408 1.00 0.00 N ATOM 176 CA ARG A 72 -6.694 3.252 7.012 1.00 0.00 C ATOM 177 C ARG A 72 -5.357 2.695 6.531 1.00 0.00 C ATOM 178 O ARG A 72 -5.302 1.633 5.912 1.00 0.00 O ATOM 179 CB ARG A 72 -7.113 4.432 6.133 1.00 0.00 C ATOM 180 CG ARG A 72 -8.607 4.709 6.159 1.00 0.00 C ATOM 181 CD ARG A 72 -9.354 3.832 5.166 1.00 0.00 C ATOM 182 NE ARG A 72 -10.788 3.792 5.441 1.00 0.00 N ATOM 183 CZ ARG A 72 -11.606 4.816 5.222 1.00 0.00 C ATOM 184 NH1 ARG A 72 -11.135 5.952 4.727 1.00 0.00 N ATOM 185 NH2 ARG A 72 -12.899 4.703 5.498 1.00 0.00 N ATOM 0 H ARG A 72 -6.266 4.613 8.548 1.00 0.00 H new ATOM 0 HA ARG A 72 -7.445 2.466 6.934 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -6.581 5.325 6.460 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.806 4.236 5.106 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -8.993 4.534 7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.788 5.759 5.927 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.189 4.207 4.156 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.950 2.820 5.201 1.00 0.00 H new ATOM 0 HE ARG A 72 -11.183 2.932 5.822 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -10.142 6.042 4.513 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -11.766 6.736 4.560 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -13.265 3.830 5.878 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -13.527 5.489 5.330 1.00 0.00 H new ATOM 199 N SER A 73 -4.281 3.421 6.821 1.00 0.00 N ATOM 200 CA SER A 73 -2.945 3.002 6.415 1.00 0.00 C ATOM 201 C SER A 73 -2.982 2.310 5.056 1.00 0.00 C ATOM 202 O SER A 73 -2.332 1.285 4.851 1.00 0.00 O ATOM 203 CB SER A 73 -2.341 2.064 7.461 1.00 0.00 C ATOM 204 OG SER A 73 -3.221 0.993 7.755 1.00 0.00 O ATOM 0 H SER A 73 -4.309 4.301 7.335 1.00 0.00 H new ATOM 0 HA SER A 73 -2.322 3.892 6.333 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.393 1.670 7.096 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.125 2.622 8.372 1.00 0.00 H new ATOM 0 HG SER A 73 -2.853 0.159 7.395 1.00 0.00 H new ATOM 210 N ARG A 74 -3.748 2.878 4.130 1.00 0.00 N ATOM 211 CA ARG A 74 -3.872 2.315 2.791 1.00 0.00 C ATOM 212 C ARG A 74 -2.861 2.948 1.839 1.00 0.00 C ATOM 213 O ARG A 74 -2.856 4.164 1.641 1.00 0.00 O ATOM 214 CB ARG A 74 -5.291 2.524 2.256 1.00 0.00 C ATOM 215 CG ARG A 74 -6.286 1.487 2.751 1.00 0.00 C ATOM 216 CD ARG A 74 -7.568 1.512 1.933 1.00 0.00 C ATOM 217 NE ARG A 74 -8.201 2.828 1.947 1.00 0.00 N ATOM 218 CZ ARG A 74 -9.373 3.085 1.377 1.00 0.00 C ATOM 219 NH1 ARG A 74 -10.036 2.123 0.751 1.00 0.00 N ATOM 220 NH2 ARG A 74 -9.884 4.309 1.433 1.00 0.00 N ATOM 0 H ARG A 74 -4.292 3.727 4.283 1.00 0.00 H new ATOM 0 HA ARG A 74 -3.667 1.246 2.853 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.638 3.516 2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.267 2.501 1.167 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.837 0.495 2.696 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.518 1.675 3.799 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.347 1.227 0.904 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.264 0.771 2.327 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.717 3.591 2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.647 1.181 0.706 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.936 2.324 0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.377 5.052 1.914 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.784 4.506 0.995 1.00 0.00 H new ATOM 234 N LEU A 75 -2.006 2.117 1.255 1.00 0.00 N ATOM 235 CA LEU A 75 -0.989 2.594 0.325 1.00 0.00 C ATOM 236 C LEU A 75 -1.340 2.212 -1.110 1.00 0.00 C ATOM 237 O LEU A 75 -1.823 1.110 -1.369 1.00 0.00 O ATOM 238 CB LEU A 75 0.380 2.021 0.696 1.00 0.00 C ATOM 239 CG LEU A 75 1.059 2.642 1.917 1.00 0.00 C ATOM 240 CD1 LEU A 75 2.219 1.774 2.382 1.00 0.00 C ATOM 241 CD2 LEU A 75 1.538 4.051 1.602 1.00 0.00 C ATOM 0 H LEU A 75 -1.997 1.109 1.409 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.952 3.681 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.268 0.951 0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.044 2.135 -0.161 1.00 0.00 H new ATOM 0 HG LEU A 75 0.329 2.700 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.690 2.232 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.849 0.784 2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.950 1.683 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.019 4.477 2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.252 4.017 0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.687 4.670 1.318 1.00 0.00 H new ATOM 253 N PHE A 76 -1.093 3.130 -2.038 1.00 0.00 N ATOM 254 CA PHE A 76 -1.383 2.890 -3.447 1.00 0.00 C ATOM 255 C PHE A 76 -0.093 2.759 -4.253 1.00 0.00 C ATOM 256 O PHE A 76 0.673 3.715 -4.379 1.00 0.00 O ATOM 257 CB PHE A 76 -2.239 4.023 -4.015 1.00 0.00 C ATOM 258 CG PHE A 76 -2.461 3.923 -5.497 1.00 0.00 C ATOM 259 CD1 PHE A 76 -1.464 4.290 -6.386 1.00 0.00 C ATOM 260 CD2 PHE A 76 -3.666 3.462 -6.001 1.00 0.00 C ATOM 261 CE1 PHE A 76 -1.666 4.199 -7.750 1.00 0.00 C ATOM 262 CE2 PHE A 76 -3.874 3.368 -7.364 1.00 0.00 C ATOM 263 CZ PHE A 76 -2.872 3.737 -8.240 1.00 0.00 C ATOM 0 H PHE A 76 -0.693 4.047 -1.840 1.00 0.00 H new ATOM 0 HA PHE A 76 -1.936 1.954 -3.523 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.205 4.025 -3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.760 4.976 -3.791 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -0.519 4.651 -6.009 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.453 3.172 -5.320 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -0.881 4.489 -8.433 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.818 3.007 -7.743 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.031 3.664 -9.306 1.00 0.00 H new ATOM 273 N VAL A 77 0.140 1.569 -4.796 1.00 0.00 N ATOM 274 CA VAL A 77 1.336 1.312 -5.590 1.00 0.00 C ATOM 275 C VAL A 77 1.012 1.285 -7.079 1.00 0.00 C ATOM 276 O VAL A 77 0.148 0.530 -7.523 1.00 0.00 O ATOM 277 CB VAL A 77 1.996 -0.023 -5.195 1.00 0.00 C ATOM 278 CG1 VAL A 77 3.301 -0.218 -5.951 1.00 0.00 C ATOM 279 CG2 VAL A 77 2.228 -0.078 -3.692 1.00 0.00 C ATOM 0 H VAL A 77 -0.483 0.767 -4.701 1.00 0.00 H new ATOM 0 HA VAL A 77 2.031 2.127 -5.387 1.00 0.00 H new ATOM 0 HB VAL A 77 1.322 -0.836 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.753 -1.166 -5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 77 3.103 -0.225 -7.023 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.984 0.598 -5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.695 -1.028 -3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.882 0.742 -3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.274 0.012 -3.173 1.00 0.00 H new ATOM 289 N GLY A 78 1.712 2.114 -7.847 1.00 0.00 N ATOM 290 CA GLY A 78 1.484 2.169 -9.279 1.00 0.00 C ATOM 291 C GLY A 78 2.711 1.773 -10.077 1.00 0.00 C ATOM 292 O GLY A 78 3.792 1.595 -9.518 1.00 0.00 O ATOM 0 H GLY A 78 2.433 2.748 -7.503 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.657 1.508 -9.538 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.184 3.179 -9.557 1.00 0.00 H new ATOM 296 N ASN A 79 2.542 1.632 -11.388 1.00 0.00 N ATOM 297 CA ASN A 79 3.644 1.251 -12.264 1.00 0.00 C ATOM 298 C ASN A 79 4.183 -0.127 -11.892 1.00 0.00 C ATOM 299 O ASN A 79 5.394 -0.355 -11.901 1.00 0.00 O ATOM 300 CB ASN A 79 4.766 2.288 -12.186 1.00 0.00 C ATOM 301 CG ASN A 79 4.503 3.492 -13.071 1.00 0.00 C ATOM 302 OD1 ASN A 79 3.970 4.505 -12.618 1.00 0.00 O ATOM 303 ND2 ASN A 79 4.878 3.385 -14.341 1.00 0.00 N ATOM 0 H ASN A 79 1.653 1.776 -11.867 1.00 0.00 H new ATOM 0 HA ASN A 79 3.266 1.210 -13.286 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.881 2.618 -11.153 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.707 1.824 -12.479 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.728 4.162 -14.984 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.316 2.526 -14.673 1.00 0.00 H new ATOM 310 N LEU A 80 3.278 -1.042 -11.567 1.00 0.00 N ATOM 311 CA LEU A 80 3.661 -2.399 -11.193 1.00 0.00 C ATOM 312 C LEU A 80 4.048 -3.214 -12.422 1.00 0.00 C ATOM 313 O LEU A 80 3.431 -3.114 -13.483 1.00 0.00 O ATOM 314 CB LEU A 80 2.515 -3.088 -10.450 1.00 0.00 C ATOM 315 CG LEU A 80 2.349 -2.713 -8.977 1.00 0.00 C ATOM 316 CD1 LEU A 80 1.179 -3.466 -8.363 1.00 0.00 C ATOM 317 CD2 LEU A 80 3.630 -2.995 -8.206 1.00 0.00 C ATOM 0 H LEU A 80 2.273 -0.869 -11.555 1.00 0.00 H new ATOM 0 HA LEU A 80 4.527 -2.336 -10.534 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.584 -2.861 -10.969 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.662 -4.166 -10.515 1.00 0.00 H new ATOM 0 HG LEU A 80 2.140 -1.645 -8.916 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.076 -3.186 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.263 -3.213 -8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.358 -4.539 -8.437 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.493 -2.722 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.870 -4.056 -8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.446 -2.410 -8.630 1.00 0.00 H new ATOM 329 N PRO A 81 5.093 -4.043 -12.279 1.00 0.00 N ATOM 330 CA PRO A 81 5.584 -4.894 -13.367 1.00 0.00 C ATOM 331 C PRO A 81 4.612 -6.020 -13.705 1.00 0.00 C ATOM 332 O PRO A 81 3.792 -6.432 -12.885 1.00 0.00 O ATOM 333 CB PRO A 81 6.890 -5.465 -12.809 1.00 0.00 C ATOM 334 CG PRO A 81 6.720 -5.424 -11.330 1.00 0.00 C ATOM 335 CD PRO A 81 5.875 -4.213 -11.043 1.00 0.00 C ATOM 0 HA PRO A 81 5.709 -4.337 -14.296 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.059 -6.483 -13.160 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.748 -4.872 -13.125 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.237 -6.331 -10.968 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.685 -5.354 -10.828 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.231 -4.368 -10.178 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.487 -3.337 -10.831 1.00 0.00 H new ATOM 343 N PRO A 82 4.705 -6.530 -14.942 1.00 0.00 N ATOM 344 CA PRO A 82 3.842 -7.616 -15.417 1.00 0.00 C ATOM 345 C PRO A 82 4.157 -8.945 -14.740 1.00 0.00 C ATOM 346 O PRO A 82 3.563 -9.974 -15.064 1.00 0.00 O ATOM 347 CB PRO A 82 4.157 -7.691 -16.913 1.00 0.00 C ATOM 348 CG PRO A 82 5.535 -7.140 -17.038 1.00 0.00 C ATOM 349 CD PRO A 82 5.659 -6.087 -15.973 1.00 0.00 C ATOM 0 HA PRO A 82 2.791 -7.427 -15.197 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.106 -8.717 -17.277 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.444 -7.110 -17.497 1.00 0.00 H new ATOM 0 HG2 PRO A 82 6.282 -7.922 -16.902 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.696 -6.714 -18.028 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.675 -6.029 -15.582 1.00 0.00 H new ATOM 0 HD3 PRO A 82 5.407 -5.098 -16.355 1.00 0.00 H new ATOM 357 N ASP A 83 5.093 -8.916 -13.797 1.00 0.00 N ATOM 358 CA ASP A 83 5.485 -10.119 -13.073 1.00 0.00 C ATOM 359 C ASP A 83 5.289 -9.937 -11.571 1.00 0.00 C ATOM 360 O ASP A 83 6.066 -10.452 -10.767 1.00 0.00 O ATOM 361 CB ASP A 83 6.945 -10.466 -13.370 1.00 0.00 C ATOM 362 CG ASP A 83 7.303 -11.877 -12.946 1.00 0.00 C ATOM 363 OD1 ASP A 83 7.024 -12.818 -13.719 1.00 0.00 O ATOM 364 OD2 ASP A 83 7.862 -12.041 -11.842 1.00 0.00 O ATOM 0 H ASP A 83 5.594 -8.073 -13.517 1.00 0.00 H new ATOM 0 HA ASP A 83 4.849 -10.938 -13.408 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.132 -10.352 -14.438 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.595 -9.759 -12.855 1.00 0.00 H new ATOM 369 N ILE A 84 4.246 -9.202 -11.201 1.00 0.00 N ATOM 370 CA ILE A 84 3.948 -8.952 -9.796 1.00 0.00 C ATOM 371 C ILE A 84 2.737 -9.759 -9.339 1.00 0.00 C ATOM 372 O ILE A 84 1.693 -9.759 -9.993 1.00 0.00 O ATOM 373 CB ILE A 84 3.683 -7.458 -9.534 1.00 0.00 C ATOM 374 CG1 ILE A 84 3.426 -7.217 -8.045 1.00 0.00 C ATOM 375 CG2 ILE A 84 2.504 -6.975 -10.365 1.00 0.00 C ATOM 376 CD1 ILE A 84 4.676 -7.292 -7.196 1.00 0.00 C ATOM 0 H ILE A 84 3.593 -8.769 -11.854 1.00 0.00 H new ATOM 0 HA ILE A 84 4.825 -9.262 -9.227 1.00 0.00 H new ATOM 0 HB ILE A 84 4.566 -6.891 -9.828 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.968 -6.236 -7.918 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.707 -7.953 -7.685 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.329 -5.917 -10.169 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.723 -7.116 -11.423 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.614 -7.545 -10.099 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.418 -7.111 -6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.123 -8.281 -7.293 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.388 -6.537 -7.530 1.00 0.00 H new ATOM 388 N THR A 85 2.883 -10.447 -8.211 1.00 0.00 N ATOM 389 CA THR A 85 1.802 -11.258 -7.665 1.00 0.00 C ATOM 390 C THR A 85 1.620 -11.001 -6.174 1.00 0.00 C ATOM 391 O THR A 85 2.492 -10.424 -5.524 1.00 0.00 O ATOM 392 CB THR A 85 2.060 -12.761 -7.888 1.00 0.00 C ATOM 393 OG1 THR A 85 3.233 -13.167 -7.175 1.00 0.00 O ATOM 394 CG2 THR A 85 2.228 -13.067 -9.368 1.00 0.00 C ATOM 0 H THR A 85 3.740 -10.459 -7.658 1.00 0.00 H new ATOM 0 HA THR A 85 0.893 -10.970 -8.193 1.00 0.00 H new ATOM 0 HB THR A 85 1.199 -13.315 -7.515 1.00 0.00 H new ATOM 0 HG1 THR A 85 4.030 -12.908 -7.683 1.00 0.00 H new ATOM 0 HG21 THR A 85 2.409 -14.134 -9.501 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.322 -12.783 -9.903 1.00 0.00 H new ATOM 0 HG23 THR A 85 3.074 -12.504 -9.762 1.00 0.00 H new ATOM 402 N GLU A 86 0.483 -11.433 -5.637 1.00 0.00 N ATOM 403 CA GLU A 86 0.189 -11.249 -4.221 1.00 0.00 C ATOM 404 C GLU A 86 1.389 -11.632 -3.361 1.00 0.00 C ATOM 405 O GLU A 86 1.654 -11.009 -2.334 1.00 0.00 O ATOM 406 CB GLU A 86 -1.029 -12.083 -3.818 1.00 0.00 C ATOM 407 CG GLU A 86 -1.452 -11.882 -2.372 1.00 0.00 C ATOM 408 CD GLU A 86 -2.729 -12.626 -2.030 1.00 0.00 C ATOM 409 OE1 GLU A 86 -3.820 -12.050 -2.226 1.00 0.00 O ATOM 410 OE2 GLU A 86 -2.637 -13.781 -1.566 1.00 0.00 O ATOM 0 H GLU A 86 -0.249 -11.913 -6.161 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.031 -10.194 -4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.864 -11.830 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.806 -13.138 -3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -0.652 -12.219 -1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.594 -10.818 -2.183 1.00 0.00 H new ATOM 417 N GLU A 87 2.112 -12.663 -3.790 1.00 0.00 N ATOM 418 CA GLU A 87 3.283 -13.130 -3.058 1.00 0.00 C ATOM 419 C GLU A 87 4.360 -12.050 -3.007 1.00 0.00 C ATOM 420 O GLU A 87 4.877 -11.726 -1.939 1.00 0.00 O ATOM 421 CB GLU A 87 3.846 -14.396 -3.708 1.00 0.00 C ATOM 422 CG GLU A 87 3.232 -15.679 -3.173 1.00 0.00 C ATOM 423 CD GLU A 87 3.940 -16.192 -1.934 1.00 0.00 C ATOM 424 OE1 GLU A 87 3.645 -15.686 -0.831 1.00 0.00 O ATOM 425 OE2 GLU A 87 4.789 -17.098 -2.067 1.00 0.00 O ATOM 0 H GLU A 87 1.907 -13.189 -4.639 1.00 0.00 H new ATOM 0 HA GLU A 87 2.974 -13.359 -2.038 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.682 -14.346 -4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.924 -14.426 -3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.181 -15.505 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.265 -16.444 -3.949 1.00 0.00 H new ATOM 432 N GLU A 88 4.691 -11.498 -4.170 1.00 0.00 N ATOM 433 CA GLU A 88 5.707 -10.455 -4.258 1.00 0.00 C ATOM 434 C GLU A 88 5.383 -9.299 -3.315 1.00 0.00 C ATOM 435 O GLU A 88 6.243 -8.834 -2.568 1.00 0.00 O ATOM 436 CB GLU A 88 5.819 -9.941 -5.694 1.00 0.00 C ATOM 437 CG GLU A 88 6.809 -10.719 -6.544 1.00 0.00 C ATOM 438 CD GLU A 88 6.295 -12.094 -6.926 1.00 0.00 C ATOM 439 OE1 GLU A 88 6.319 -12.996 -6.062 1.00 0.00 O ATOM 440 OE2 GLU A 88 5.870 -12.268 -8.087 1.00 0.00 O ATOM 0 H GLU A 88 4.271 -11.755 -5.063 1.00 0.00 H new ATOM 0 HA GLU A 88 6.662 -10.887 -3.960 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.837 -9.985 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 88 6.116 -8.892 -5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.029 -10.153 -7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.747 -10.824 -5.998 1.00 0.00 H new ATOM 447 N MET A 89 4.137 -8.841 -3.358 1.00 0.00 N ATOM 448 CA MET A 89 3.698 -7.740 -2.508 1.00 0.00 C ATOM 449 C MET A 89 3.870 -8.090 -1.033 1.00 0.00 C ATOM 450 O MET A 89 4.284 -7.253 -0.231 1.00 0.00 O ATOM 451 CB MET A 89 2.236 -7.396 -2.796 1.00 0.00 C ATOM 452 CG MET A 89 1.774 -6.105 -2.138 1.00 0.00 C ATOM 453 SD MET A 89 0.411 -5.324 -3.023 1.00 0.00 S ATOM 454 CE MET A 89 1.205 -3.834 -3.621 1.00 0.00 C ATOM 0 H MET A 89 3.413 -9.215 -3.972 1.00 0.00 H new ATOM 0 HA MET A 89 4.318 -6.872 -2.732 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.096 -7.315 -3.874 1.00 0.00 H new ATOM 0 HB3 MET A 89 1.604 -8.215 -2.453 1.00 0.00 H new ATOM 0 HG2 MET A 89 1.465 -6.314 -1.114 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.612 -5.410 -2.082 1.00 0.00 H new ATOM 0 HE1 MET A 89 0.488 -3.243 -4.190 1.00 0.00 H new ATOM 0 HE2 MET A 89 1.567 -3.250 -2.775 1.00 0.00 H new ATOM 0 HE3 MET A 89 2.045 -4.102 -4.263 1.00 0.00 H new ATOM 464 N ARG A 90 3.549 -9.331 -0.683 1.00 0.00 N ATOM 465 CA ARG A 90 3.666 -9.791 0.696 1.00 0.00 C ATOM 466 C ARG A 90 5.114 -9.720 1.171 1.00 0.00 C ATOM 467 O ARG A 90 5.399 -9.210 2.255 1.00 0.00 O ATOM 468 CB ARG A 90 3.145 -11.223 0.824 1.00 0.00 C ATOM 469 CG ARG A 90 1.663 -11.305 1.153 1.00 0.00 C ATOM 470 CD ARG A 90 1.268 -12.705 1.597 1.00 0.00 C ATOM 471 NE ARG A 90 1.813 -13.036 2.911 1.00 0.00 N ATOM 472 CZ ARG A 90 1.794 -14.260 3.428 1.00 0.00 C ATOM 473 NH1 ARG A 90 1.261 -15.263 2.744 1.00 0.00 N ATOM 474 NH2 ARG A 90 2.309 -14.482 4.630 1.00 0.00 N ATOM 0 H ARG A 90 3.206 -10.036 -1.335 1.00 0.00 H new ATOM 0 HA ARG A 90 3.063 -9.135 1.324 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.331 -11.753 -0.110 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.710 -11.738 1.601 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.424 -10.591 1.941 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.079 -11.021 0.278 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.181 -12.783 1.625 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.621 -13.431 0.865 1.00 0.00 H new ATOM 0 HE ARG A 90 2.231 -12.286 3.462 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.865 -15.096 1.819 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.247 -16.202 3.143 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.720 -13.713 5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.294 -15.422 5.026 1.00 0.00 H new ATOM 488 N LYS A 91 6.026 -10.235 0.353 1.00 0.00 N ATOM 489 CA LYS A 91 7.445 -10.230 0.688 1.00 0.00 C ATOM 490 C LYS A 91 7.998 -8.809 0.691 1.00 0.00 C ATOM 491 O LYS A 91 8.831 -8.458 1.528 1.00 0.00 O ATOM 492 CB LYS A 91 8.227 -11.091 -0.307 1.00 0.00 C ATOM 493 CG LYS A 91 9.495 -11.692 0.275 1.00 0.00 C ATOM 494 CD LYS A 91 9.192 -12.908 1.135 1.00 0.00 C ATOM 495 CE LYS A 91 10.413 -13.349 1.926 1.00 0.00 C ATOM 496 NZ LYS A 91 11.464 -13.932 1.047 1.00 0.00 N ATOM 0 H LYS A 91 5.807 -10.661 -0.547 1.00 0.00 H new ATOM 0 HA LYS A 91 7.559 -10.647 1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.583 -11.896 -0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.487 -10.484 -1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.169 -11.976 -0.534 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.013 -10.942 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.377 -12.676 1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.852 -13.727 0.502 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.824 -12.496 2.466 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.115 -14.085 2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.279 -14.220 1.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.081 -14.762 0.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.767 -13.222 0.350 1.00 0.00 H new ATOM 510 N LEU A 92 7.529 -7.994 -0.247 1.00 0.00 N ATOM 511 CA LEU A 92 7.976 -6.609 -0.351 1.00 0.00 C ATOM 512 C LEU A 92 7.714 -5.853 0.948 1.00 0.00 C ATOM 513 O LEU A 92 8.546 -5.067 1.401 1.00 0.00 O ATOM 514 CB LEU A 92 7.269 -5.910 -1.513 1.00 0.00 C ATOM 515 CG LEU A 92 7.784 -6.248 -2.912 1.00 0.00 C ATOM 516 CD1 LEU A 92 6.787 -5.801 -3.970 1.00 0.00 C ATOM 517 CD2 LEU A 92 9.142 -5.604 -3.151 1.00 0.00 C ATOM 0 H LEU A 92 6.839 -8.268 -0.947 1.00 0.00 H new ATOM 0 HA LEU A 92 9.050 -6.613 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.208 -6.157 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.352 -4.833 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 92 7.899 -7.329 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.170 -6.050 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.836 -6.309 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.639 -4.723 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.493 -5.856 -4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.053 -4.522 -3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.855 -5.973 -2.413 1.00 0.00 H new ATOM 529 N PHE A 93 6.551 -6.098 1.544 1.00 0.00 N ATOM 530 CA PHE A 93 6.179 -5.441 2.792 1.00 0.00 C ATOM 531 C PHE A 93 6.280 -6.410 3.967 1.00 0.00 C ATOM 532 O PHE A 93 5.482 -6.352 4.902 1.00 0.00 O ATOM 533 CB PHE A 93 4.757 -4.885 2.696 1.00 0.00 C ATOM 534 CG PHE A 93 4.583 -3.869 1.603 1.00 0.00 C ATOM 535 CD1 PHE A 93 4.821 -4.208 0.281 1.00 0.00 C ATOM 536 CD2 PHE A 93 4.182 -2.577 1.899 1.00 0.00 C ATOM 537 CE1 PHE A 93 4.662 -3.274 -0.726 1.00 0.00 C ATOM 538 CE2 PHE A 93 4.021 -1.639 0.896 1.00 0.00 C ATOM 539 CZ PHE A 93 4.261 -1.989 -0.419 1.00 0.00 C ATOM 0 H PHE A 93 5.851 -6.746 1.183 1.00 0.00 H new ATOM 0 HA PHE A 93 6.873 -4.618 2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 93 4.064 -5.709 2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.488 -4.431 3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 93 5.134 -5.212 0.035 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.993 -2.299 2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.852 -3.550 -1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.708 -0.634 1.140 1.00 0.00 H new ATOM 0 HZ PHE A 93 4.135 -1.259 -1.205 1.00 0.00 H new ATOM 549 N GLU A 94 7.267 -7.298 3.911 1.00 0.00 N ATOM 550 CA GLU A 94 7.472 -8.280 4.969 1.00 0.00 C ATOM 551 C GLU A 94 8.141 -7.640 6.183 1.00 0.00 C ATOM 552 O GLU A 94 7.844 -7.988 7.326 1.00 0.00 O ATOM 553 CB GLU A 94 8.324 -9.444 4.459 1.00 0.00 C ATOM 554 CG GLU A 94 9.772 -9.067 4.192 1.00 0.00 C ATOM 555 CD GLU A 94 10.661 -9.274 5.403 1.00 0.00 C ATOM 556 OE1 GLU A 94 10.518 -10.319 6.073 1.00 0.00 O ATOM 557 OE2 GLU A 94 11.500 -8.392 5.681 1.00 0.00 O ATOM 0 H GLU A 94 7.937 -7.358 3.144 1.00 0.00 H new ATOM 0 HA GLU A 94 6.496 -8.659 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.297 -10.251 5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.883 -9.831 3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 94 10.151 -9.662 3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.821 -8.023 3.884 1.00 0.00 H new ATOM 564 N LYS A 95 9.047 -6.702 5.926 1.00 0.00 N ATOM 565 CA LYS A 95 9.758 -6.012 6.995 1.00 0.00 C ATOM 566 C LYS A 95 8.780 -5.366 7.971 1.00 0.00 C ATOM 567 O LYS A 95 9.087 -5.197 9.151 1.00 0.00 O ATOM 568 CB LYS A 95 10.690 -4.948 6.411 1.00 0.00 C ATOM 569 CG LYS A 95 11.639 -4.343 7.431 1.00 0.00 C ATOM 570 CD LYS A 95 12.439 -3.196 6.838 1.00 0.00 C ATOM 571 CE LYS A 95 12.929 -2.242 7.917 1.00 0.00 C ATOM 572 NZ LYS A 95 14.124 -1.471 7.475 1.00 0.00 N ATOM 0 H LYS A 95 9.306 -6.403 4.986 1.00 0.00 H new ATOM 0 HA LYS A 95 10.351 -6.748 7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.273 -5.391 5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.089 -4.153 5.971 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.071 -3.986 8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.320 -5.112 7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.292 -3.592 6.287 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.822 -2.652 6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.129 -1.551 8.182 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.173 -2.806 8.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.427 -0.833 8.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.897 -2.129 7.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.884 -0.912 6.631 1.00 0.00 H new ATOM 586 N TYR A 96 7.603 -5.008 7.471 1.00 0.00 N ATOM 587 CA TYR A 96 6.580 -4.379 8.299 1.00 0.00 C ATOM 588 C TYR A 96 5.436 -5.348 8.580 1.00 0.00 C ATOM 589 O TYR A 96 4.313 -4.935 8.868 1.00 0.00 O ATOM 590 CB TYR A 96 6.042 -3.122 7.615 1.00 0.00 C ATOM 591 CG TYR A 96 7.079 -2.387 6.795 1.00 0.00 C ATOM 592 CD1 TYR A 96 7.312 -2.728 5.469 1.00 0.00 C ATOM 593 CD2 TYR A 96 7.826 -1.354 7.348 1.00 0.00 C ATOM 594 CE1 TYR A 96 8.259 -2.060 4.716 1.00 0.00 C ATOM 595 CE2 TYR A 96 8.773 -0.680 6.602 1.00 0.00 C ATOM 596 CZ TYR A 96 8.987 -1.037 5.287 1.00 0.00 C ATOM 597 OH TYR A 96 9.931 -0.369 4.541 1.00 0.00 O ATOM 0 H TYR A 96 7.333 -5.142 6.497 1.00 0.00 H new ATOM 0 HA TYR A 96 7.038 -4.100 9.248 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.209 -3.399 6.968 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.646 -2.447 8.374 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.744 -3.528 5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.663 -1.074 8.378 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.428 -2.337 3.686 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.343 0.123 7.046 1.00 0.00 H new ATOM 0 HH TYR A 96 10.353 0.323 5.092 1.00 0.00 H new ATOM 607 N GLY A 97 5.730 -6.642 8.495 1.00 0.00 N ATOM 608 CA GLY A 97 4.717 -7.651 8.743 1.00 0.00 C ATOM 609 C GLY A 97 3.776 -7.830 7.568 1.00 0.00 C ATOM 610 O GLY A 97 3.920 -7.166 6.541 1.00 0.00 O ATOM 0 H GLY A 97 6.652 -7.009 8.259 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.202 -8.602 8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.142 -7.374 9.626 1.00 0.00 H new ATOM 614 N LYS A 98 2.811 -8.731 7.716 1.00 0.00 N ATOM 615 CA LYS A 98 1.843 -8.996 6.659 1.00 0.00 C ATOM 616 C LYS A 98 0.858 -7.840 6.520 1.00 0.00 C ATOM 617 O LYS A 98 0.457 -7.232 7.512 1.00 0.00 O ATOM 618 CB LYS A 98 1.085 -10.294 6.948 1.00 0.00 C ATOM 619 CG LYS A 98 1.992 -11.489 7.183 1.00 0.00 C ATOM 620 CD LYS A 98 1.326 -12.531 8.066 1.00 0.00 C ATOM 621 CE LYS A 98 0.332 -13.373 7.282 1.00 0.00 C ATOM 622 NZ LYS A 98 -0.783 -13.860 8.141 1.00 0.00 N ATOM 0 H LYS A 98 2.679 -9.290 8.559 1.00 0.00 H new ATOM 0 HA LYS A 98 2.387 -9.101 5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.455 -10.149 7.825 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.421 -10.511 6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.258 -11.938 6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.920 -11.156 7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 98 2.086 -13.178 8.504 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.814 -12.036 8.891 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.074 -12.784 6.460 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.848 -14.225 6.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -1.439 -14.430 7.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.398 -14.444 8.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.292 -13.047 8.544 1.00 0.00 H new ATOM 636 N ALA A 99 0.471 -7.544 5.284 1.00 0.00 N ATOM 637 CA ALA A 99 -0.470 -6.463 5.016 1.00 0.00 C ATOM 638 C ALA A 99 -1.911 -6.936 5.179 1.00 0.00 C ATOM 639 O ALA A 99 -2.263 -8.038 4.761 1.00 0.00 O ATOM 640 CB ALA A 99 -0.250 -5.906 3.617 1.00 0.00 C ATOM 0 H ALA A 99 0.794 -8.038 4.452 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.291 -5.671 5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.959 -5.100 3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.766 -5.521 3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.399 -6.698 2.883 1.00 0.00 H new ATOM 646 N GLY A 100 -2.739 -6.095 5.791 1.00 0.00 N ATOM 647 CA GLY A 100 -4.132 -6.446 5.999 1.00 0.00 C ATOM 648 C GLY A 100 -4.833 -6.826 4.710 1.00 0.00 C ATOM 649 O GLY A 100 -5.445 -7.890 4.620 1.00 0.00 O ATOM 0 H GLY A 100 -2.470 -5.177 6.146 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.193 -7.278 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.651 -5.604 6.457 1.00 0.00 H new ATOM 653 N GLU A 101 -4.745 -5.954 3.711 1.00 0.00 N ATOM 654 CA GLU A 101 -5.379 -6.204 2.421 1.00 0.00 C ATOM 655 C GLU A 101 -4.368 -6.078 1.285 1.00 0.00 C ATOM 656 O GLU A 101 -3.648 -5.084 1.187 1.00 0.00 O ATOM 657 CB GLU A 101 -6.536 -5.228 2.199 1.00 0.00 C ATOM 658 CG GLU A 101 -7.291 -5.464 0.902 1.00 0.00 C ATOM 659 CD GLU A 101 -8.292 -4.365 0.601 1.00 0.00 C ATOM 660 OE1 GLU A 101 -9.385 -4.376 1.204 1.00 0.00 O ATOM 661 OE2 GLU A 101 -7.981 -3.493 -0.237 1.00 0.00 O ATOM 0 H GLU A 101 -4.242 -5.069 3.769 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.768 -7.222 2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -7.232 -5.307 3.034 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.147 -4.210 2.203 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -6.579 -5.537 0.080 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.812 -6.420 0.958 1.00 0.00 H new ATOM 668 N VAL A 102 -4.320 -7.093 0.428 1.00 0.00 N ATOM 669 CA VAL A 102 -3.399 -7.097 -0.702 1.00 0.00 C ATOM 670 C VAL A 102 -4.092 -7.570 -1.975 1.00 0.00 C ATOM 671 O VAL A 102 -4.387 -8.755 -2.130 1.00 0.00 O ATOM 672 CB VAL A 102 -2.179 -7.997 -0.429 1.00 0.00 C ATOM 673 CG1 VAL A 102 -1.190 -7.920 -1.582 1.00 0.00 C ATOM 674 CG2 VAL A 102 -1.514 -7.609 0.882 1.00 0.00 C ATOM 0 H VAL A 102 -4.909 -7.923 0.495 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.060 -6.070 -0.837 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.522 -9.028 -0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.335 -8.562 -1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.675 -8.251 -2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.850 -6.891 -1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.654 -8.255 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.184 -6.572 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.227 -7.722 1.699 1.00 0.00 H new ATOM 684 N PHE A 103 -4.350 -6.636 -2.884 1.00 0.00 N ATOM 685 CA PHE A 103 -5.009 -6.957 -4.144 1.00 0.00 C ATOM 686 C PHE A 103 -4.237 -6.378 -5.326 1.00 0.00 C ATOM 687 O PHE A 103 -3.920 -5.188 -5.350 1.00 0.00 O ATOM 688 CB PHE A 103 -6.442 -6.421 -4.146 1.00 0.00 C ATOM 689 CG PHE A 103 -7.394 -7.252 -3.333 1.00 0.00 C ATOM 690 CD1 PHE A 103 -7.644 -8.573 -3.672 1.00 0.00 C ATOM 691 CD2 PHE A 103 -8.039 -6.713 -2.232 1.00 0.00 C ATOM 692 CE1 PHE A 103 -8.519 -9.340 -2.926 1.00 0.00 C ATOM 693 CE2 PHE A 103 -8.915 -7.476 -1.483 1.00 0.00 C ATOM 694 CZ PHE A 103 -9.156 -8.791 -1.831 1.00 0.00 C ATOM 0 H PHE A 103 -4.113 -5.650 -2.771 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.033 -8.042 -4.245 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.441 -5.402 -3.760 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.802 -6.372 -5.174 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -7.150 -9.007 -4.528 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -7.855 -5.685 -1.956 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.704 -10.368 -3.200 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -9.411 -7.044 -0.626 1.00 0.00 H new ATOM 0 HZ PHE A 103 -9.841 -9.388 -1.248 1.00 0.00 H new ATOM 704 N ILE A 104 -3.936 -7.228 -6.302 1.00 0.00 N ATOM 705 CA ILE A 104 -3.201 -6.801 -7.486 1.00 0.00 C ATOM 706 C ILE A 104 -3.811 -7.389 -8.754 1.00 0.00 C ATOM 707 O ILE A 104 -3.670 -8.581 -9.028 1.00 0.00 O ATOM 708 CB ILE A 104 -1.718 -7.209 -7.406 1.00 0.00 C ATOM 709 CG1 ILE A 104 -1.053 -6.559 -6.192 1.00 0.00 C ATOM 710 CG2 ILE A 104 -0.993 -6.821 -8.686 1.00 0.00 C ATOM 711 CD1 ILE A 104 0.286 -7.168 -5.838 1.00 0.00 C ATOM 0 H ILE A 104 -4.190 -8.216 -6.296 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.269 -5.714 -7.524 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.659 -8.291 -7.292 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.919 -5.495 -6.388 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.720 -6.644 -5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.054 -7.116 -8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -1.455 -7.327 -9.534 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.057 -5.742 -8.828 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.699 -6.658 -4.968 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.156 -8.226 -5.610 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.969 -7.060 -6.680 1.00 0.00 H new ATOM 723 N HIS A 105 -4.490 -6.545 -9.525 1.00 0.00 N ATOM 724 CA HIS A 105 -5.120 -6.981 -10.766 1.00 0.00 C ATOM 725 C HIS A 105 -4.459 -6.320 -11.972 1.00 0.00 C ATOM 726 O HIS A 105 -4.543 -5.105 -12.150 1.00 0.00 O ATOM 727 CB HIS A 105 -6.614 -6.656 -10.746 1.00 0.00 C ATOM 728 CG HIS A 105 -6.911 -5.225 -10.420 1.00 0.00 C ATOM 729 ND1 HIS A 105 -7.581 -4.380 -11.280 1.00 0.00 N ATOM 730 CD2 HIS A 105 -6.626 -4.489 -9.320 1.00 0.00 C ATOM 731 CE1 HIS A 105 -7.694 -3.188 -10.724 1.00 0.00 C ATOM 732 NE2 HIS A 105 -7.123 -3.227 -9.533 1.00 0.00 N ATOM 0 H HIS A 105 -4.618 -5.556 -9.312 1.00 0.00 H new ATOM 0 HA HIS A 105 -4.992 -8.060 -10.850 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -7.042 -6.895 -11.719 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.107 -7.297 -10.015 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -6.104 -4.831 -8.438 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -8.172 -2.327 -11.167 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -7.062 -2.447 -8.879 1.00 0.00 H new ATOM 740 N LYS A 106 -3.802 -7.128 -12.797 1.00 0.00 N ATOM 741 CA LYS A 106 -3.128 -6.623 -13.987 1.00 0.00 C ATOM 742 C LYS A 106 -4.110 -5.905 -14.907 1.00 0.00 C ATOM 743 O LYS A 106 -3.708 -5.222 -15.848 1.00 0.00 O ATOM 744 CB LYS A 106 -2.452 -7.771 -14.741 1.00 0.00 C ATOM 745 CG LYS A 106 -1.903 -7.367 -16.099 1.00 0.00 C ATOM 746 CD LYS A 106 -1.133 -8.503 -16.749 1.00 0.00 C ATOM 747 CE LYS A 106 -0.671 -8.133 -18.150 1.00 0.00 C ATOM 748 NZ LYS A 106 -1.807 -8.068 -19.110 1.00 0.00 N ATOM 0 H LYS A 106 -3.722 -8.136 -12.663 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.369 -5.909 -13.668 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -1.638 -8.165 -14.132 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.171 -8.580 -14.875 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.724 -7.064 -16.749 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.250 -6.502 -15.986 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -0.269 -8.756 -16.135 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.763 -9.391 -16.795 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.164 -7.169 -18.122 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.057 -8.866 -18.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.439 -7.965 -20.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.367 -8.942 -19.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.410 -7.252 -18.880 1.00 0.00 H new ATOM 762 N ASP A 107 -5.399 -6.064 -14.626 1.00 0.00 N ATOM 763 CA ASP A 107 -6.440 -5.429 -15.427 1.00 0.00 C ATOM 764 C ASP A 107 -5.982 -4.063 -15.928 1.00 0.00 C ATOM 765 O ASP A 107 -6.072 -3.764 -17.119 1.00 0.00 O ATOM 766 CB ASP A 107 -7.724 -5.282 -14.609 1.00 0.00 C ATOM 767 CG ASP A 107 -8.965 -5.269 -15.479 1.00 0.00 C ATOM 768 OD1 ASP A 107 -8.916 -5.835 -16.591 1.00 0.00 O ATOM 769 OD2 ASP A 107 -9.986 -4.692 -15.048 1.00 0.00 O ATOM 0 H ASP A 107 -5.748 -6.627 -13.850 1.00 0.00 H new ATOM 0 HA ASP A 107 -6.639 -6.065 -16.290 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.793 -6.103 -13.895 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.679 -4.359 -14.031 1.00 0.00 H new ATOM 774 N LYS A 108 -5.490 -3.236 -15.011 1.00 0.00 N ATOM 775 CA LYS A 108 -5.018 -1.901 -15.359 1.00 0.00 C ATOM 776 C LYS A 108 -3.507 -1.794 -15.176 1.00 0.00 C ATOM 777 O LYS A 108 -2.834 -1.062 -15.901 1.00 0.00 O ATOM 778 CB LYS A 108 -5.722 -0.849 -14.499 1.00 0.00 C ATOM 779 CG LYS A 108 -5.632 -1.122 -13.008 1.00 0.00 C ATOM 780 CD LYS A 108 -6.087 0.077 -12.193 1.00 0.00 C ATOM 781 CE LYS A 108 -7.564 0.369 -12.409 1.00 0.00 C ATOM 782 NZ LYS A 108 -7.982 1.634 -11.745 1.00 0.00 N ATOM 0 H LYS A 108 -5.408 -3.467 -14.021 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.253 -1.721 -16.408 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.287 0.129 -14.708 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.772 -0.799 -14.788 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.246 -1.987 -12.758 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.605 -1.373 -12.745 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.903 -0.110 -11.135 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.498 0.951 -12.470 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.769 0.435 -13.478 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.158 -0.458 -12.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.995 1.797 -11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.811 1.562 -10.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.433 2.428 -12.133 1.00 0.00 H new ATOM 796 N GLY A 109 -2.979 -2.531 -14.203 1.00 0.00 N ATOM 797 CA GLY A 109 -1.552 -2.505 -13.943 1.00 0.00 C ATOM 798 C GLY A 109 -1.208 -1.766 -12.666 1.00 0.00 C ATOM 799 O GLY A 109 -0.267 -0.972 -12.633 1.00 0.00 O ATOM 0 H GLY A 109 -3.515 -3.146 -13.590 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.179 -3.527 -13.879 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.042 -2.031 -14.782 1.00 0.00 H new ATOM 803 N PHE A 110 -1.972 -2.024 -11.610 1.00 0.00 N ATOM 804 CA PHE A 110 -1.745 -1.375 -10.324 1.00 0.00 C ATOM 805 C PHE A 110 -2.024 -2.336 -9.173 1.00 0.00 C ATOM 806 O PHE A 110 -2.506 -3.449 -9.381 1.00 0.00 O ATOM 807 CB PHE A 110 -2.630 -0.133 -10.192 1.00 0.00 C ATOM 808 CG PHE A 110 -2.098 1.063 -10.929 1.00 0.00 C ATOM 809 CD1 PHE A 110 -2.171 1.130 -12.311 1.00 0.00 C ATOM 810 CD2 PHE A 110 -1.525 2.119 -10.240 1.00 0.00 C ATOM 811 CE1 PHE A 110 -1.683 2.229 -12.992 1.00 0.00 C ATOM 812 CE2 PHE A 110 -1.036 3.221 -10.916 1.00 0.00 C ATOM 813 CZ PHE A 110 -1.114 3.276 -12.293 1.00 0.00 C ATOM 0 H PHE A 110 -2.754 -2.678 -11.619 1.00 0.00 H new ATOM 0 HA PHE A 110 -0.698 -1.074 -10.277 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.627 -0.366 -10.565 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.735 0.118 -9.136 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.614 0.314 -12.862 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.460 2.081 -9.163 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -1.746 2.269 -14.069 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.593 4.039 -10.367 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.731 4.136 -12.823 1.00 0.00 H new ATOM 823 N GLY A 111 -1.716 -1.898 -7.956 1.00 0.00 N ATOM 824 CA GLY A 111 -1.939 -2.732 -6.789 1.00 0.00 C ATOM 825 C GLY A 111 -2.253 -1.920 -5.548 1.00 0.00 C ATOM 826 O GLY A 111 -1.772 -0.797 -5.394 1.00 0.00 O ATOM 0 H GLY A 111 -1.316 -0.981 -7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.762 -3.418 -6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.053 -3.341 -6.607 1.00 0.00 H new ATOM 830 N PHE A 112 -3.064 -2.487 -4.661 1.00 0.00 N ATOM 831 CA PHE A 112 -3.445 -1.807 -3.428 1.00 0.00 C ATOM 832 C PHE A 112 -3.021 -2.617 -2.207 1.00 0.00 C ATOM 833 O PHE A 112 -3.268 -3.821 -2.132 1.00 0.00 O ATOM 834 CB PHE A 112 -4.956 -1.569 -3.397 1.00 0.00 C ATOM 835 CG PHE A 112 -5.400 -0.422 -4.259 1.00 0.00 C ATOM 836 CD1 PHE A 112 -5.289 -0.491 -5.639 1.00 0.00 C ATOM 837 CD2 PHE A 112 -5.929 0.725 -3.690 1.00 0.00 C ATOM 838 CE1 PHE A 112 -5.697 0.562 -6.435 1.00 0.00 C ATOM 839 CE2 PHE A 112 -6.340 1.781 -4.481 1.00 0.00 C ATOM 840 CZ PHE A 112 -6.222 1.700 -5.855 1.00 0.00 C ATOM 0 H PHE A 112 -3.470 -3.416 -4.773 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.933 -0.845 -3.400 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -5.465 -2.476 -3.722 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.265 -1.381 -2.369 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.879 -1.379 -6.097 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.021 0.795 -2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -5.605 0.495 -7.509 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.753 2.669 -4.025 1.00 0.00 H new ATOM 0 HZ PHE A 112 -6.540 2.525 -6.475 1.00 0.00 H new ATOM 850 N ILE A 113 -2.381 -1.949 -1.254 1.00 0.00 N ATOM 851 CA ILE A 113 -1.923 -2.606 -0.036 1.00 0.00 C ATOM 852 C ILE A 113 -2.378 -1.844 1.204 1.00 0.00 C ATOM 853 O ILE A 113 -2.223 -0.626 1.289 1.00 0.00 O ATOM 854 CB ILE A 113 -0.388 -2.737 -0.010 1.00 0.00 C ATOM 855 CG1 ILE A 113 0.039 -3.771 1.033 1.00 0.00 C ATOM 856 CG2 ILE A 113 0.253 -1.388 0.279 1.00 0.00 C ATOM 857 CD1 ILE A 113 1.367 -4.426 0.726 1.00 0.00 C ATOM 0 H ILE A 113 -2.168 -0.953 -1.302 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.365 -3.602 -0.030 1.00 0.00 H new ATOM 0 HB ILE A 113 -0.049 -3.076 -0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.098 -3.288 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.729 -4.541 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.337 -1.496 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.030 -0.677 -0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -0.089 -1.023 1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.606 -5.147 1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.307 -4.938 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.147 -3.665 0.683 1.00 0.00 H new ATOM 869 N ARG A 114 -2.939 -2.571 2.165 1.00 0.00 N ATOM 870 CA ARG A 114 -3.416 -1.964 3.402 1.00 0.00 C ATOM 871 C ARG A 114 -2.731 -2.589 4.614 1.00 0.00 C ATOM 872 O ARG A 114 -2.907 -3.775 4.897 1.00 0.00 O ATOM 873 CB ARG A 114 -4.933 -2.125 3.521 1.00 0.00 C ATOM 874 CG ARG A 114 -5.535 -1.366 4.693 1.00 0.00 C ATOM 875 CD ARG A 114 -5.518 -2.199 5.964 1.00 0.00 C ATOM 876 NE ARG A 114 -6.379 -3.375 5.860 1.00 0.00 N ATOM 877 CZ ARG A 114 -6.823 -4.056 6.911 1.00 0.00 C ATOM 878 NH1 ARG A 114 -6.489 -3.680 8.138 1.00 0.00 N ATOM 879 NH2 ARG A 114 -7.602 -5.115 6.735 1.00 0.00 N ATOM 0 H ARG A 114 -3.074 -3.581 2.111 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.170 -0.902 3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.400 -1.782 2.598 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.171 -3.184 3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.978 -0.443 4.854 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.561 -1.083 4.456 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.497 -2.515 6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.843 -1.585 6.804 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.654 -3.690 4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.890 -2.866 8.277 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.831 -4.205 8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.860 -5.407 5.792 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.943 -5.637 7.542 1.00 0.00 H new ATOM 893 N LEU A 115 -1.950 -1.784 5.325 1.00 0.00 N ATOM 894 CA LEU A 115 -1.237 -2.257 6.507 1.00 0.00 C ATOM 895 C LEU A 115 -2.097 -2.109 7.757 1.00 0.00 C ATOM 896 O LEU A 115 -3.142 -1.459 7.730 1.00 0.00 O ATOM 897 CB LEU A 115 0.072 -1.485 6.680 1.00 0.00 C ATOM 898 CG LEU A 115 0.893 -1.262 5.409 1.00 0.00 C ATOM 899 CD1 LEU A 115 2.150 -0.463 5.719 1.00 0.00 C ATOM 900 CD2 LEU A 115 1.251 -2.593 4.764 1.00 0.00 C ATOM 0 H LEU A 115 -1.794 -0.801 5.104 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.012 -3.314 6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -0.158 -0.512 7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.692 -2.018 7.400 1.00 0.00 H new ATOM 0 HG LEU A 115 0.288 -0.691 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.722 -0.314 4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.872 0.505 6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.758 -1.007 6.442 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.835 -2.414 3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.837 -3.190 5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.338 -3.129 4.505 1.00 0.00 H new ATOM 912 N GLU A 116 -1.649 -2.714 8.853 1.00 0.00 N ATOM 913 CA GLU A 116 -2.378 -2.648 10.114 1.00 0.00 C ATOM 914 C GLU A 116 -2.182 -1.291 10.785 1.00 0.00 C ATOM 915 O GLU A 116 -3.109 -0.485 10.866 1.00 0.00 O ATOM 916 CB GLU A 116 -1.920 -3.765 11.053 1.00 0.00 C ATOM 917 CG GLU A 116 -2.551 -3.697 12.434 1.00 0.00 C ATOM 918 CD GLU A 116 -1.782 -4.497 13.467 1.00 0.00 C ATOM 919 OE1 GLU A 116 -0.534 -4.467 13.433 1.00 0.00 O ATOM 920 OE2 GLU A 116 -2.429 -5.153 14.310 1.00 0.00 O ATOM 0 H GLU A 116 -0.785 -3.255 8.893 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.439 -2.778 9.898 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -2.158 -4.728 10.601 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.836 -3.720 11.156 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.606 -2.656 12.753 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.574 -4.069 12.380 1.00 0.00 H new ATOM 927 N THR A 117 -0.967 -1.046 11.266 1.00 0.00 N ATOM 928 CA THR A 117 -0.648 0.210 11.932 1.00 0.00 C ATOM 929 C THR A 117 -0.354 1.310 10.918 1.00 0.00 C ATOM 930 O THR A 117 0.050 1.034 9.789 1.00 0.00 O ATOM 931 CB THR A 117 0.563 0.056 12.871 1.00 0.00 C ATOM 932 OG1 THR A 117 1.705 -0.388 12.130 1.00 0.00 O ATOM 933 CG2 THR A 117 0.261 -0.933 13.987 1.00 0.00 C ATOM 0 H THR A 117 -0.188 -1.701 11.206 1.00 0.00 H new ATOM 0 HA THR A 117 -1.522 0.487 12.521 1.00 0.00 H new ATOM 0 HB THR A 117 0.775 1.028 13.316 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.331 -0.840 12.734 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.131 -1.025 14.637 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.590 -0.577 14.568 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.025 -1.906 13.557 1.00 0.00 H new ATOM 941 N ARG A 118 -0.558 2.557 11.330 1.00 0.00 N ATOM 942 CA ARG A 118 -0.315 3.699 10.456 1.00 0.00 C ATOM 943 C ARG A 118 1.175 4.020 10.383 1.00 0.00 C ATOM 944 O ARG A 118 1.674 4.470 9.351 1.00 0.00 O ATOM 945 CB ARG A 118 -1.087 4.923 10.954 1.00 0.00 C ATOM 946 CG ARG A 118 -0.850 5.236 12.423 1.00 0.00 C ATOM 947 CD ARG A 118 -1.377 6.614 12.790 1.00 0.00 C ATOM 948 NE ARG A 118 -0.876 7.065 14.086 1.00 0.00 N ATOM 949 CZ ARG A 118 -1.389 6.675 15.248 1.00 0.00 C ATOM 950 NH1 ARG A 118 -2.412 5.831 15.276 1.00 0.00 N ATOM 951 NH2 ARG A 118 -0.878 7.129 16.385 1.00 0.00 N ATOM 0 H ARG A 118 -0.891 2.802 12.263 1.00 0.00 H new ATOM 0 HA ARG A 118 -0.663 3.440 9.456 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.803 5.789 10.356 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -2.153 4.760 10.793 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -1.338 4.482 13.040 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.217 5.183 12.640 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.087 7.330 12.021 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.467 6.592 12.810 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.090 7.715 14.100 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.807 5.479 14.404 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.803 5.534 16.170 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.091 7.778 16.367 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -1.272 6.829 17.277 1.00 0.00 H new ATOM 965 N THR A 119 1.881 3.785 11.485 1.00 0.00 N ATOM 966 CA THR A 119 3.312 4.050 11.546 1.00 0.00 C ATOM 967 C THR A 119 4.058 3.300 10.449 1.00 0.00 C ATOM 968 O THR A 119 4.807 3.896 9.673 1.00 0.00 O ATOM 969 CB THR A 119 3.899 3.653 12.914 1.00 0.00 C ATOM 970 OG1 THR A 119 3.157 4.279 13.966 1.00 0.00 O ATOM 971 CG2 THR A 119 5.363 4.054 13.012 1.00 0.00 C ATOM 0 H THR A 119 1.484 3.412 12.347 1.00 0.00 H new ATOM 0 HA THR A 119 3.441 5.123 11.401 1.00 0.00 H new ATOM 0 HB THR A 119 3.828 2.570 13.014 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.535 4.020 14.832 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.755 3.763 13.987 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.931 3.553 12.228 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.453 5.134 12.892 1.00 0.00 H new ATOM 979 N LEU A 120 3.849 1.990 10.387 1.00 0.00 N ATOM 980 CA LEU A 120 4.501 1.157 9.383 1.00 0.00 C ATOM 981 C LEU A 120 4.197 1.662 7.976 1.00 0.00 C ATOM 982 O LEU A 120 5.020 1.536 7.069 1.00 0.00 O ATOM 983 CB LEU A 120 4.048 -0.297 9.524 1.00 0.00 C ATOM 984 CG LEU A 120 4.417 -0.991 10.836 1.00 0.00 C ATOM 985 CD1 LEU A 120 3.672 -2.310 10.970 1.00 0.00 C ATOM 986 CD2 LEU A 120 5.920 -1.215 10.915 1.00 0.00 C ATOM 0 H LEU A 120 3.233 1.481 11.021 1.00 0.00 H new ATOM 0 HA LEU A 120 5.577 1.212 9.545 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.965 -0.332 9.410 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.474 -0.871 8.701 1.00 0.00 H new ATOM 0 HG LEU A 120 4.121 -0.345 11.663 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.947 -2.789 11.909 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.598 -2.124 10.958 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.936 -2.963 10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.165 -1.710 11.855 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.239 -1.841 10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.434 -0.255 10.865 1.00 0.00 H new ATOM 998 N ALA A 121 3.011 2.235 7.802 1.00 0.00 N ATOM 999 CA ALA A 121 2.600 2.763 6.507 1.00 0.00 C ATOM 1000 C ALA A 121 3.483 3.932 6.085 1.00 0.00 C ATOM 1001 O ALA A 121 3.998 3.961 4.968 1.00 0.00 O ATOM 1002 CB ALA A 121 1.140 3.191 6.550 1.00 0.00 C ATOM 0 H ALA A 121 2.318 2.345 8.542 1.00 0.00 H new ATOM 0 HA ALA A 121 2.713 1.970 5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.847 3.583 5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.516 2.332 6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.010 3.965 7.307 1.00 0.00 H new ATOM 1008 N GLU A 122 3.652 4.895 6.986 1.00 0.00 N ATOM 1009 CA GLU A 122 4.473 6.067 6.705 1.00 0.00 C ATOM 1010 C GLU A 122 5.894 5.659 6.326 1.00 0.00 C ATOM 1011 O GLU A 122 6.405 6.053 5.278 1.00 0.00 O ATOM 1012 CB GLU A 122 4.504 6.998 7.919 1.00 0.00 C ATOM 1013 CG GLU A 122 3.385 8.025 7.928 1.00 0.00 C ATOM 1014 CD GLU A 122 3.663 9.184 8.867 1.00 0.00 C ATOM 1015 OE1 GLU A 122 4.340 10.143 8.440 1.00 0.00 O ATOM 1016 OE2 GLU A 122 3.205 9.131 10.027 1.00 0.00 O ATOM 0 H GLU A 122 3.232 4.887 7.915 1.00 0.00 H new ATOM 0 HA GLU A 122 4.029 6.596 5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.443 6.399 8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.462 7.517 7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.240 8.408 6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.454 7.540 8.222 1.00 0.00 H new ATOM 1023 N ILE A 123 6.525 4.869 7.188 1.00 0.00 N ATOM 1024 CA ILE A 123 7.886 4.407 6.943 1.00 0.00 C ATOM 1025 C ILE A 123 7.996 3.711 5.591 1.00 0.00 C ATOM 1026 O ILE A 123 8.753 4.140 4.721 1.00 0.00 O ATOM 1027 CB ILE A 123 8.358 3.440 8.045 1.00 0.00 C ATOM 1028 CG1 ILE A 123 8.319 4.130 9.411 1.00 0.00 C ATOM 1029 CG2 ILE A 123 9.761 2.935 7.741 1.00 0.00 C ATOM 1030 CD1 ILE A 123 8.455 3.174 10.575 1.00 0.00 C ATOM 0 H ILE A 123 6.116 4.536 8.061 1.00 0.00 H new ATOM 0 HA ILE A 123 8.525 5.290 6.947 1.00 0.00 H new ATOM 0 HB ILE A 123 7.682 2.585 8.071 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.121 4.866 9.460 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.380 4.675 9.507 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.081 2.253 8.529 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.760 2.411 6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.449 3.779 7.691 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.419 3.732 11.510 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.638 2.453 10.551 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.406 2.647 10.504 1.00 0.00 H new ATOM 1042 N ALA A 124 7.234 2.635 5.421 1.00 0.00 N ATOM 1043 CA ALA A 124 7.242 1.882 4.173 1.00 0.00 C ATOM 1044 C ALA A 124 6.906 2.780 2.988 1.00 0.00 C ATOM 1045 O ALA A 124 7.479 2.640 1.907 1.00 0.00 O ATOM 1046 CB ALA A 124 6.264 0.719 4.252 1.00 0.00 C ATOM 0 H ALA A 124 6.603 2.265 6.132 1.00 0.00 H new ATOM 0 HA ALA A 124 8.247 1.487 4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.280 0.165 3.313 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.551 0.057 5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.259 1.100 4.431 1.00 0.00 H new ATOM 1052 N LYS A 125 5.973 3.703 3.196 1.00 0.00 N ATOM 1053 CA LYS A 125 5.559 4.625 2.145 1.00 0.00 C ATOM 1054 C LYS A 125 6.760 5.368 1.570 1.00 0.00 C ATOM 1055 O LYS A 125 6.933 5.442 0.354 1.00 0.00 O ATOM 1056 CB LYS A 125 4.538 5.627 2.690 1.00 0.00 C ATOM 1057 CG LYS A 125 4.015 6.592 1.641 1.00 0.00 C ATOM 1058 CD LYS A 125 5.034 7.672 1.319 1.00 0.00 C ATOM 1059 CE LYS A 125 4.372 8.903 0.720 1.00 0.00 C ATOM 1060 NZ LYS A 125 4.123 8.745 -0.739 1.00 0.00 N ATOM 0 H LYS A 125 5.489 3.832 4.084 1.00 0.00 H new ATOM 0 HA LYS A 125 5.097 4.044 1.347 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.699 5.080 3.120 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.996 6.196 3.499 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.766 6.043 0.733 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.094 7.054 1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.569 7.951 2.227 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.773 7.279 0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.428 9.092 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.006 9.774 0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.196 9.150 -0.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.866 9.239 -1.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.133 7.735 -0.986 1.00 0.00 H new ATOM 1074 N VAL A 126 7.589 5.917 2.453 1.00 0.00 N ATOM 1075 CA VAL A 126 8.776 6.653 2.033 1.00 0.00 C ATOM 1076 C VAL A 126 9.868 5.705 1.551 1.00 0.00 C ATOM 1077 O VAL A 126 10.390 5.856 0.447 1.00 0.00 O ATOM 1078 CB VAL A 126 9.333 7.520 3.178 1.00 0.00 C ATOM 1079 CG1 VAL A 126 10.673 8.123 2.787 1.00 0.00 C ATOM 1080 CG2 VAL A 126 8.339 8.608 3.554 1.00 0.00 C ATOM 0 H VAL A 126 7.460 5.866 3.464 1.00 0.00 H new ATOM 0 HA VAL A 126 8.472 7.301 1.211 1.00 0.00 H new ATOM 0 HB VAL A 126 9.488 6.884 4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.051 8.732 3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 126 11.382 7.324 2.571 1.00 0.00 H new ATOM 0 HG13 VAL A 126 10.547 8.746 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 126 8.749 9.211 4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 126 8.150 9.243 2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.404 8.151 3.879 1.00 0.00 H new ATOM 1090 N GLU A 127 10.207 4.727 2.385 1.00 0.00 N ATOM 1091 CA GLU A 127 11.237 3.754 2.043 1.00 0.00 C ATOM 1092 C GLU A 127 10.958 3.122 0.682 1.00 0.00 C ATOM 1093 O GLU A 127 11.754 3.249 -0.249 1.00 0.00 O ATOM 1094 CB GLU A 127 11.320 2.666 3.115 1.00 0.00 C ATOM 1095 CG GLU A 127 11.951 3.138 4.414 1.00 0.00 C ATOM 1096 CD GLU A 127 13.412 3.511 4.251 1.00 0.00 C ATOM 1097 OE1 GLU A 127 13.688 4.613 3.732 1.00 0.00 O ATOM 1098 OE2 GLU A 127 14.279 2.702 4.641 1.00 0.00 O ATOM 0 H GLU A 127 9.783 4.588 3.302 1.00 0.00 H new ATOM 0 HA GLU A 127 12.192 4.277 1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.316 2.295 3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.896 1.827 2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.399 4.000 4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.862 2.352 5.164 1.00 0.00 H new ATOM 1105 N LEU A 128 9.823 2.440 0.575 1.00 0.00 N ATOM 1106 CA LEU A 128 9.438 1.787 -0.671 1.00 0.00 C ATOM 1107 C LEU A 128 9.294 2.805 -1.798 1.00 0.00 C ATOM 1108 O LEU A 128 9.705 2.554 -2.931 1.00 0.00 O ATOM 1109 CB LEU A 128 8.125 1.025 -0.486 1.00 0.00 C ATOM 1110 CG LEU A 128 8.154 -0.129 0.517 1.00 0.00 C ATOM 1111 CD1 LEU A 128 6.743 -0.608 0.822 1.00 0.00 C ATOM 1112 CD2 LEU A 128 9.005 -1.274 -0.012 1.00 0.00 C ATOM 0 H LEU A 128 9.153 2.325 1.336 1.00 0.00 H new ATOM 0 HA LEU A 128 10.225 1.083 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.358 1.733 -0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.818 0.631 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 128 8.601 0.232 1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.784 -1.429 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.164 0.213 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.269 -0.951 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.014 -2.086 0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.587 -1.633 -0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.024 -0.924 -0.178 1.00 0.00 H new ATOM 1124 N ASP A 129 8.709 3.954 -1.478 1.00 0.00 N ATOM 1125 CA ASP A 129 8.514 5.012 -2.462 1.00 0.00 C ATOM 1126 C ASP A 129 9.767 5.204 -3.310 1.00 0.00 C ATOM 1127 O ASP A 129 10.855 5.433 -2.784 1.00 0.00 O ATOM 1128 CB ASP A 129 8.148 6.324 -1.766 1.00 0.00 C ATOM 1129 CG ASP A 129 8.616 7.541 -2.541 1.00 0.00 C ATOM 1130 OD1 ASP A 129 8.096 7.773 -3.652 1.00 0.00 O ATOM 1131 OD2 ASP A 129 9.504 8.260 -2.036 1.00 0.00 O ATOM 0 H ASP A 129 8.362 4.176 -0.545 1.00 0.00 H new ATOM 0 HA ASP A 129 7.695 4.717 -3.118 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.067 6.373 -1.636 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.590 6.339 -0.770 1.00 0.00 H new ATOM 1136 N ASN A 130 9.605 5.109 -4.626 1.00 0.00 N ATOM 1137 CA ASN A 130 10.724 5.270 -5.547 1.00 0.00 C ATOM 1138 C ASN A 130 11.649 4.057 -5.498 1.00 0.00 C ATOM 1139 O ASN A 130 12.869 4.197 -5.417 1.00 0.00 O ATOM 1140 CB ASN A 130 11.511 6.539 -5.210 1.00 0.00 C ATOM 1141 CG ASN A 130 12.281 7.075 -6.401 1.00 0.00 C ATOM 1142 OD1 ASN A 130 13.231 6.450 -6.873 1.00 0.00 O ATOM 1143 ND2 ASN A 130 11.874 8.239 -6.893 1.00 0.00 N ATOM 0 H ASN A 130 8.710 4.921 -5.078 1.00 0.00 H new ATOM 0 HA ASN A 130 10.321 5.357 -6.556 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.824 7.305 -4.851 1.00 0.00 H new ATOM 0 HB3 ASN A 130 12.206 6.327 -4.397 1.00 0.00 H new ATOM 0 HD21 ASN A 130 12.354 8.650 -7.694 1.00 0.00 H new ATOM 0 HD22 ASN A 130 11.082 8.722 -6.470 1.00 0.00 H new ATOM 1150 N MET A 131 11.058 2.868 -5.548 1.00 0.00 N ATOM 1151 CA MET A 131 11.829 1.630 -5.511 1.00 0.00 C ATOM 1152 C MET A 131 11.639 0.833 -6.797 1.00 0.00 C ATOM 1153 O MET A 131 10.527 0.448 -7.159 1.00 0.00 O ATOM 1154 CB MET A 131 11.416 0.783 -4.306 1.00 0.00 C ATOM 1155 CG MET A 131 12.190 -0.520 -4.185 1.00 0.00 C ATOM 1156 SD MET A 131 11.528 -1.605 -2.906 1.00 0.00 S ATOM 1157 CE MET A 131 10.526 -2.717 -3.890 1.00 0.00 C ATOM 0 H MET A 131 10.049 2.735 -5.614 1.00 0.00 H new ATOM 0 HA MET A 131 12.883 1.890 -5.418 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.558 1.366 -3.396 1.00 0.00 H new ATOM 0 HB3 MET A 131 10.352 0.559 -4.378 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.171 -1.040 -5.143 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.234 -0.299 -3.964 1.00 0.00 H new ATOM 0 HE1 MET A 131 9.494 -2.680 -3.543 1.00 0.00 H new ATOM 0 HE2 MET A 131 10.568 -2.415 -4.936 1.00 0.00 H new ATOM 0 HE3 MET A 131 10.906 -3.734 -3.791 1.00 0.00 H new ATOM 1167 N PRO A 132 12.749 0.577 -7.506 1.00 0.00 N ATOM 1168 CA PRO A 132 12.729 -0.178 -8.762 1.00 0.00 C ATOM 1169 C PRO A 132 12.408 -1.653 -8.548 1.00 0.00 C ATOM 1170 O PRO A 132 12.957 -2.294 -7.651 1.00 0.00 O ATOM 1171 CB PRO A 132 14.154 -0.013 -9.297 1.00 0.00 C ATOM 1172 CG PRO A 132 14.986 0.241 -8.088 1.00 0.00 C ATOM 1173 CD PRO A 132 14.108 1.004 -7.134 1.00 0.00 C ATOM 0 HA PRO A 132 11.958 0.184 -9.443 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.485 -0.908 -9.824 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.218 0.815 -10.003 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.324 -0.695 -7.643 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.878 0.814 -8.341 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.336 0.761 -6.096 1.00 0.00 H new ATOM 0 HD3 PRO A 132 14.235 2.081 -7.244 1.00 0.00 H new ATOM 1181 N LEU A 133 11.517 -2.186 -9.376 1.00 0.00 N ATOM 1182 CA LEU A 133 11.124 -3.587 -9.278 1.00 0.00 C ATOM 1183 C LEU A 133 11.083 -4.240 -10.656 1.00 0.00 C ATOM 1184 O LEU A 133 10.204 -3.948 -11.466 1.00 0.00 O ATOM 1185 CB LEU A 133 9.756 -3.707 -8.604 1.00 0.00 C ATOM 1186 CG LEU A 133 9.149 -5.110 -8.561 1.00 0.00 C ATOM 1187 CD1 LEU A 133 9.898 -5.984 -7.567 1.00 0.00 C ATOM 1188 CD2 LEU A 133 7.671 -5.041 -8.205 1.00 0.00 C ATOM 0 H LEU A 133 11.053 -1.669 -10.123 1.00 0.00 H new ATOM 0 HA LEU A 133 11.868 -4.105 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 133 9.844 -3.339 -7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.059 -3.047 -9.121 1.00 0.00 H new ATOM 0 HG LEU A 133 9.243 -5.557 -9.551 1.00 0.00 H new ATOM 0 HD11 LEU A 133 9.453 -6.979 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.944 -6.060 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.835 -5.541 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 133 7.256 -6.048 -8.179 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.554 -4.575 -7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.144 -4.450 -8.954 1.00 0.00 H new ATOM 1200 N ARG A 134 12.039 -5.126 -10.914 1.00 0.00 N ATOM 1201 CA ARG A 134 12.112 -5.821 -12.193 1.00 0.00 C ATOM 1202 C ARG A 134 12.327 -4.834 -13.337 1.00 0.00 C ATOM 1203 O ARG A 134 11.785 -5.004 -14.427 1.00 0.00 O ATOM 1204 CB ARG A 134 10.834 -6.626 -12.434 1.00 0.00 C ATOM 1205 CG ARG A 134 10.788 -7.939 -11.668 1.00 0.00 C ATOM 1206 CD ARG A 134 9.719 -8.869 -12.221 1.00 0.00 C ATOM 1207 NE ARG A 134 10.208 -9.652 -13.353 1.00 0.00 N ATOM 1208 CZ ARG A 134 11.042 -10.679 -13.231 1.00 0.00 C ATOM 1209 NH1 ARG A 134 11.477 -11.044 -12.033 1.00 0.00 N ATOM 1210 NH2 ARG A 134 11.441 -11.343 -14.308 1.00 0.00 N ATOM 0 H ARG A 134 12.774 -5.380 -10.254 1.00 0.00 H new ATOM 0 HA ARG A 134 12.962 -6.503 -12.159 1.00 0.00 H new ATOM 0 HB2 ARG A 134 9.974 -6.019 -12.151 1.00 0.00 H new ATOM 0 HB3 ARG A 134 10.741 -6.833 -13.500 1.00 0.00 H new ATOM 0 HG2 ARG A 134 11.761 -8.428 -11.723 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.590 -7.740 -10.615 1.00 0.00 H new ATOM 0 HD2 ARG A 134 9.381 -9.542 -11.433 1.00 0.00 H new ATOM 0 HD3 ARG A 134 8.854 -8.283 -12.532 1.00 0.00 H new ATOM 0 HE ARG A 134 9.892 -9.396 -14.288 1.00 0.00 H new ATOM 0 HH11 ARG A 134 11.171 -10.536 -11.203 1.00 0.00 H new ATOM 0 HH12 ARG A 134 12.117 -11.833 -11.941 1.00 0.00 H new ATOM 0 HH21 ARG A 134 11.107 -11.065 -15.231 1.00 0.00 H new ATOM 0 HH22 ARG A 134 12.081 -12.131 -14.213 1.00 0.00 H new ATOM 1224 N GLY A 135 13.123 -3.800 -13.078 1.00 0.00 N ATOM 1225 CA GLY A 135 13.395 -2.801 -14.094 1.00 0.00 C ATOM 1226 C GLY A 135 12.310 -1.746 -14.175 1.00 0.00 C ATOM 1227 O GLY A 135 12.508 -0.685 -14.767 1.00 0.00 O ATOM 0 H GLY A 135 13.584 -3.637 -12.183 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.350 -2.320 -13.880 1.00 0.00 H new ATOM 0 HA3 GLY A 135 13.495 -3.290 -15.063 1.00 0.00 H new ATOM 1231 N LYS A 136 11.158 -2.038 -13.581 1.00 0.00 N ATOM 1232 CA LYS A 136 10.035 -1.108 -13.589 1.00 0.00 C ATOM 1233 C LYS A 136 10.081 -0.191 -12.371 1.00 0.00 C ATOM 1234 O LYS A 136 10.791 -0.464 -11.404 1.00 0.00 O ATOM 1235 CB LYS A 136 8.711 -1.875 -13.614 1.00 0.00 C ATOM 1236 CG LYS A 136 8.510 -2.700 -14.873 1.00 0.00 C ATOM 1237 CD LYS A 136 7.842 -1.889 -15.971 1.00 0.00 C ATOM 1238 CE LYS A 136 7.180 -2.788 -17.004 1.00 0.00 C ATOM 1239 NZ LYS A 136 6.435 -2.003 -18.027 1.00 0.00 N ATOM 0 H LYS A 136 10.977 -2.912 -13.088 1.00 0.00 H new ATOM 0 HA LYS A 136 10.109 -0.495 -14.487 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.666 -2.534 -12.747 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.888 -1.166 -13.519 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.474 -3.067 -15.226 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.900 -3.574 -14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.096 -1.226 -15.533 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.583 -1.256 -16.459 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.939 -3.397 -17.495 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.496 -3.474 -16.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.999 -2.652 -18.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.694 -1.441 -17.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.092 -1.367 -18.522 1.00 0.00 H new ATOM 1253 N GLN A 137 9.317 0.896 -12.425 1.00 0.00 N ATOM 1254 CA GLN A 137 9.271 1.852 -11.325 1.00 0.00 C ATOM 1255 C GLN A 137 8.085 1.570 -10.409 1.00 0.00 C ATOM 1256 O GLN A 137 7.101 0.954 -10.821 1.00 0.00 O ATOM 1257 CB GLN A 137 9.185 3.280 -11.866 1.00 0.00 C ATOM 1258 CG GLN A 137 10.491 3.787 -12.456 1.00 0.00 C ATOM 1259 CD GLN A 137 11.142 2.780 -13.384 1.00 0.00 C ATOM 1260 OE1 GLN A 137 12.253 2.313 -13.131 1.00 0.00 O ATOM 1261 NE2 GLN A 137 10.452 2.440 -14.466 1.00 0.00 N ATOM 0 H GLN A 137 8.722 1.136 -13.218 1.00 0.00 H new ATOM 0 HA GLN A 137 10.188 1.746 -10.745 1.00 0.00 H new ATOM 0 HB2 GLN A 137 8.409 3.324 -12.631 1.00 0.00 H new ATOM 0 HB3 GLN A 137 8.877 3.947 -11.061 1.00 0.00 H new ATOM 0 HG2 GLN A 137 10.304 4.711 -13.003 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.181 4.029 -11.647 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.535 2.852 -14.636 1.00 0.00 H new ATOM 0 HE22 GLN A 137 10.839 1.767 -15.127 1.00 0.00 H new ATOM 1270 N LEU A 138 8.184 2.025 -9.164 1.00 0.00 N ATOM 1271 CA LEU A 138 7.119 1.822 -8.189 1.00 0.00 C ATOM 1272 C LEU A 138 6.690 3.147 -7.567 1.00 0.00 C ATOM 1273 O LEU A 138 7.427 3.744 -6.782 1.00 0.00 O ATOM 1274 CB LEU A 138 7.580 0.858 -7.094 1.00 0.00 C ATOM 1275 CG LEU A 138 7.802 -0.592 -7.526 1.00 0.00 C ATOM 1276 CD1 LEU A 138 8.522 -1.370 -6.436 1.00 0.00 C ATOM 1277 CD2 LEU A 138 6.476 -1.255 -7.871 1.00 0.00 C ATOM 0 H LEU A 138 8.991 2.537 -8.807 1.00 0.00 H new ATOM 0 HA LEU A 138 6.263 1.391 -8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.511 1.237 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.840 0.868 -6.294 1.00 0.00 H new ATOM 0 HG LEU A 138 8.429 -0.593 -8.418 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.671 -2.399 -6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.489 -0.908 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.922 -1.361 -5.526 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.653 -2.286 -8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.825 -1.242 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.999 -0.712 -8.687 1.00 0.00 H new ATOM 1289 N ARG A 139 5.492 3.601 -7.922 1.00 0.00 N ATOM 1290 CA ARG A 139 4.964 4.855 -7.399 1.00 0.00 C ATOM 1291 C ARG A 139 4.078 4.606 -6.182 1.00 0.00 C ATOM 1292 O ARG A 139 2.972 4.079 -6.304 1.00 0.00 O ATOM 1293 CB ARG A 139 4.170 5.590 -8.480 1.00 0.00 C ATOM 1294 CG ARG A 139 4.195 7.103 -8.333 1.00 0.00 C ATOM 1295 CD ARG A 139 3.190 7.578 -7.295 1.00 0.00 C ATOM 1296 NE ARG A 139 3.332 9.003 -7.009 1.00 0.00 N ATOM 1297 CZ ARG A 139 4.254 9.500 -6.191 1.00 0.00 C ATOM 1298 NH1 ARG A 139 5.110 8.691 -5.583 1.00 0.00 N ATOM 1299 NH2 ARG A 139 4.320 10.808 -5.981 1.00 0.00 N ATOM 0 H ARG A 139 4.869 3.119 -8.570 1.00 0.00 H new ATOM 0 HA ARG A 139 5.807 5.475 -7.093 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.570 5.322 -9.458 1.00 0.00 H new ATOM 0 HB3 ARG A 139 3.135 5.248 -8.454 1.00 0.00 H new ATOM 0 HG2 ARG A 139 5.196 7.425 -8.046 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.974 7.567 -9.294 1.00 0.00 H new ATOM 0 HD2 ARG A 139 2.179 7.379 -7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.322 7.009 -6.375 1.00 0.00 H new ATOM 0 HE ARG A 139 2.689 9.652 -7.462 1.00 0.00 H new ATOM 0 HH11 ARG A 139 5.062 7.685 -5.743 1.00 0.00 H new ATOM 0 HH12 ARG A 139 5.817 9.075 -4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 139 3.663 11.433 -6.447 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.028 11.189 -5.353 1.00 0.00 H new ATOM 1313 N VAL A 140 4.571 4.988 -5.008 1.00 0.00 N ATOM 1314 CA VAL A 140 3.824 4.807 -3.769 1.00 0.00 C ATOM 1315 C VAL A 140 3.215 6.123 -3.298 1.00 0.00 C ATOM 1316 O VAL A 140 3.931 7.079 -3.000 1.00 0.00 O ATOM 1317 CB VAL A 140 4.719 4.239 -2.652 1.00 0.00 C ATOM 1318 CG1 VAL A 140 3.889 3.898 -1.424 1.00 0.00 C ATOM 1319 CG2 VAL A 140 5.479 3.018 -3.148 1.00 0.00 C ATOM 0 H VAL A 140 5.485 5.425 -4.889 1.00 0.00 H new ATOM 0 HA VAL A 140 3.026 4.096 -3.981 1.00 0.00 H new ATOM 0 HB VAL A 140 5.445 5.001 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.539 3.498 -0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.395 4.798 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.138 3.153 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.107 2.629 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.771 2.250 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 140 6.105 3.298 -3.995 1.00 0.00 H new ATOM 1329 N ARG A 141 1.888 6.164 -3.231 1.00 0.00 N ATOM 1330 CA ARG A 141 1.182 7.362 -2.796 1.00 0.00 C ATOM 1331 C ARG A 141 0.013 7.004 -1.883 1.00 0.00 C ATOM 1332 O ARG A 141 -0.662 5.995 -2.089 1.00 0.00 O ATOM 1333 CB ARG A 141 0.676 8.149 -4.006 1.00 0.00 C ATOM 1334 CG ARG A 141 -0.253 7.351 -4.906 1.00 0.00 C ATOM 1335 CD ARG A 141 -0.997 8.253 -5.879 1.00 0.00 C ATOM 1336 NE ARG A 141 -0.128 8.739 -6.948 1.00 0.00 N ATOM 1337 CZ ARG A 141 -0.576 9.139 -8.133 1.00 0.00 C ATOM 1338 NH1 ARG A 141 -1.874 9.111 -8.399 1.00 0.00 N ATOM 1339 NH2 ARG A 141 0.277 9.569 -9.055 1.00 0.00 N ATOM 0 H ARG A 141 1.281 5.381 -3.473 1.00 0.00 H new ATOM 0 HA ARG A 141 1.882 7.982 -2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.153 9.040 -3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.531 8.489 -4.591 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.324 6.612 -5.462 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.970 6.803 -4.295 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -1.834 7.706 -6.313 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -1.416 9.102 -5.339 1.00 0.00 H new ATOM 0 HE ARG A 141 0.877 8.773 -6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -2.532 8.782 -7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.215 9.419 -9.310 1.00 0.00 H new ATOM 0 HH21 ARG A 141 1.277 9.592 -8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.067 9.876 -9.965 1.00 0.00 H new ATOM 1353 N PHE A 142 -0.221 7.836 -0.874 1.00 0.00 N ATOM 1354 CA PHE A 142 -1.307 7.606 0.071 1.00 0.00 C ATOM 1355 C PHE A 142 -2.663 7.711 -0.622 1.00 0.00 C ATOM 1356 O PHE A 142 -3.084 8.795 -1.024 1.00 0.00 O ATOM 1357 CB PHE A 142 -1.231 8.611 1.222 1.00 0.00 C ATOM 1358 CG PHE A 142 -0.199 8.262 2.256 1.00 0.00 C ATOM 1359 CD1 PHE A 142 -0.263 7.059 2.940 1.00 0.00 C ATOM 1360 CD2 PHE A 142 0.837 9.136 2.542 1.00 0.00 C ATOM 1361 CE1 PHE A 142 0.686 6.736 3.892 1.00 0.00 C ATOM 1362 CE2 PHE A 142 1.789 8.818 3.492 1.00 0.00 C ATOM 1363 CZ PHE A 142 1.714 7.616 4.167 1.00 0.00 C ATOM 0 H PHE A 142 0.327 8.676 -0.690 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.200 6.597 0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -1.009 9.598 0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.207 8.676 1.702 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.063 6.366 2.727 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.902 10.077 2.016 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.623 5.796 4.420 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.591 9.509 3.706 1.00 0.00 H new ATOM 0 HZ PHE A 142 2.458 7.364 4.909 1.00 0.00 H new ATOM 1373 N ALA A 143 -3.340 6.576 -0.759 1.00 0.00 N ATOM 1374 CA ALA A 143 -4.648 6.540 -1.402 1.00 0.00 C ATOM 1375 C ALA A 143 -5.750 6.940 -0.428 1.00 0.00 C ATOM 1376 O ALA A 143 -6.380 6.086 0.197 1.00 0.00 O ATOM 1377 CB ALA A 143 -4.919 5.154 -1.968 1.00 0.00 C ATOM 0 H ALA A 143 -3.005 5.669 -0.434 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.643 7.261 -2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -5.899 5.141 -2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.154 4.905 -2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.899 4.421 -1.161 1.00 0.00 H new ATOM 1383 N CYS A 144 -5.977 8.243 -0.302 1.00 0.00 N ATOM 1384 CA CYS A 144 -7.002 8.757 0.599 1.00 0.00 C ATOM 1385 C CYS A 144 -7.379 10.189 0.233 1.00 0.00 C ATOM 1386 O CYS A 144 -6.624 10.887 -0.444 1.00 0.00 O ATOM 1387 CB CYS A 144 -6.515 8.699 2.047 1.00 0.00 C ATOM 1388 SG CYS A 144 -7.842 8.728 3.274 1.00 0.00 S ATOM 0 H CYS A 144 -5.465 8.963 -0.812 1.00 0.00 H new ATOM 0 HA CYS A 144 -7.888 8.130 0.497 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -5.927 7.792 2.185 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -5.848 9.542 2.229 1.00 0.00 H new ATOM 0 HG CYS A 144 -7.330 8.673 4.468 1.00 0.00 H new ATOM 1394 N HIS A 145 -8.552 10.621 0.685 1.00 0.00 N ATOM 1395 CA HIS A 145 -9.029 11.971 0.405 1.00 0.00 C ATOM 1396 C HIS A 145 -7.962 13.006 0.745 1.00 0.00 C ATOM 1397 O HIS A 145 -7.677 13.903 -0.049 1.00 0.00 O ATOM 1398 CB HIS A 145 -10.305 12.258 1.197 1.00 0.00 C ATOM 1399 CG HIS A 145 -11.552 11.784 0.515 1.00 0.00 C ATOM 1400 ND1 HIS A 145 -12.058 10.511 0.672 1.00 0.00 N ATOM 1401 CD2 HIS A 145 -12.397 12.422 -0.328 1.00 0.00 C ATOM 1402 CE1 HIS A 145 -13.159 10.385 -0.047 1.00 0.00 C ATOM 1403 NE2 HIS A 145 -13.387 11.531 -0.663 1.00 0.00 N ATOM 0 H HIS A 145 -9.189 10.056 1.246 1.00 0.00 H new ATOM 0 HA HIS A 145 -9.248 12.038 -0.661 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -10.231 11.781 2.174 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -10.381 13.331 1.371 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -12.309 13.442 -0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -13.769 9.496 -0.119 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -14.171 11.723 -1.286 1.00 0.00 H new ATOM 1411 N SER A 146 -7.374 12.876 1.931 1.00 0.00 N ATOM 1412 CA SER A 146 -6.342 13.804 2.378 1.00 0.00 C ATOM 1413 C SER A 146 -6.882 15.229 2.443 1.00 0.00 C ATOM 1414 O SER A 146 -6.207 16.179 2.048 1.00 0.00 O ATOM 1415 CB SER A 146 -5.134 13.746 1.440 1.00 0.00 C ATOM 1416 OG SER A 146 -4.402 12.547 1.624 1.00 0.00 O ATOM 0 H SER A 146 -7.595 12.137 2.599 1.00 0.00 H new ATOM 0 HA SER A 146 -6.031 13.507 3.380 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.470 13.816 0.405 1.00 0.00 H new ATOM 0 HB3 SER A 146 -4.486 14.603 1.623 1.00 0.00 H new ATOM 0 HG SER A 146 -3.637 12.534 1.012 1.00 0.00 H new ATOM 1422 N ALA A 147 -8.105 15.369 2.944 1.00 0.00 N ATOM 1423 CA ALA A 147 -8.736 16.677 3.063 1.00 0.00 C ATOM 1424 C ALA A 147 -9.300 16.889 4.464 1.00 0.00 C ATOM 1425 O ALA A 147 -10.282 16.255 4.851 1.00 0.00 O ATOM 1426 CB ALA A 147 -9.835 16.830 2.021 1.00 0.00 C ATOM 0 H ALA A 147 -8.678 14.592 3.274 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.975 17.437 2.887 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.298 17.812 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.407 16.731 1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.589 16.057 2.171 1.00 0.00 H new ATOM 1432 N SER A 148 -8.673 17.785 5.220 1.00 0.00 N ATOM 1433 CA SER A 148 -9.110 18.077 6.580 1.00 0.00 C ATOM 1434 C SER A 148 -9.241 19.581 6.797 1.00 0.00 C ATOM 1435 O SER A 148 -8.967 20.377 5.897 1.00 0.00 O ATOM 1436 CB SER A 148 -8.126 17.488 7.592 1.00 0.00 C ATOM 1437 OG SER A 148 -6.804 17.926 7.332 1.00 0.00 O ATOM 0 H SER A 148 -7.861 18.321 4.914 1.00 0.00 H new ATOM 0 HA SER A 148 -10.088 17.620 6.727 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.418 17.781 8.601 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.166 16.399 7.552 1.00 0.00 H new ATOM 0 HG SER A 148 -6.194 17.537 7.994 1.00 0.00 H new ATOM 1443 N LEU A 149 -9.662 19.965 7.997 1.00 0.00 N ATOM 1444 CA LEU A 149 -9.830 21.374 8.335 1.00 0.00 C ATOM 1445 C LEU A 149 -8.559 21.940 8.958 1.00 0.00 C ATOM 1446 O LEU A 149 -7.870 21.259 9.719 1.00 0.00 O ATOM 1447 CB LEU A 149 -11.006 21.552 9.297 1.00 0.00 C ATOM 1448 CG LEU A 149 -10.824 20.960 10.695 1.00 0.00 C ATOM 1449 CD1 LEU A 149 -11.612 21.761 11.720 1.00 0.00 C ATOM 1450 CD2 LEU A 149 -11.250 19.499 10.716 1.00 0.00 C ATOM 0 H LEU A 149 -9.893 19.320 8.753 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.036 21.920 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.208 22.618 9.399 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.890 21.102 8.846 1.00 0.00 H new ATOM 0 HG LEU A 149 -9.767 21.013 10.956 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -11.471 21.325 12.709 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.260 22.793 11.724 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -12.671 21.740 11.462 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -11.113 19.095 11.719 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -12.300 19.422 10.434 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -10.642 18.933 10.011 1.00 0.00 H new ATOM 1462 N THR A 150 -8.252 23.192 8.632 1.00 0.00 N ATOM 1463 CA THR A 150 -7.064 23.851 9.160 1.00 0.00 C ATOM 1464 C THR A 150 -7.404 24.705 10.376 1.00 0.00 C ATOM 1465 O THR A 150 -8.156 25.675 10.275 1.00 0.00 O ATOM 1466 CB THR A 150 -6.394 24.738 8.094 1.00 0.00 C ATOM 1467 OG1 THR A 150 -7.171 25.922 7.883 1.00 0.00 O ATOM 1468 CG2 THR A 150 -6.240 23.985 6.782 1.00 0.00 C ATOM 0 H THR A 150 -8.811 23.770 8.004 1.00 0.00 H new ATOM 0 HA THR A 150 -6.370 23.064 9.455 1.00 0.00 H new ATOM 0 HB THR A 150 -5.403 25.014 8.454 1.00 0.00 H new ATOM 0 HG1 THR A 150 -7.909 25.948 8.527 1.00 0.00 H new ATOM 0 HG21 THR A 150 -5.764 24.632 6.045 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.623 23.101 6.940 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.222 23.682 6.419 1.00 0.00 H new ATOM 1476 N SER A 151 -6.845 24.340 11.525 1.00 0.00 N ATOM 1477 CA SER A 151 -7.091 25.072 12.762 1.00 0.00 C ATOM 1478 C SER A 151 -7.026 26.577 12.525 1.00 0.00 C ATOM 1479 O SER A 151 -6.099 27.077 11.888 1.00 0.00 O ATOM 1480 CB SER A 151 -6.073 24.668 13.830 1.00 0.00 C ATOM 1481 OG SER A 151 -4.791 25.196 13.538 1.00 0.00 O ATOM 0 H SER A 151 -6.218 23.541 11.625 1.00 0.00 H new ATOM 0 HA SER A 151 -8.092 24.820 13.111 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.403 25.025 14.805 1.00 0.00 H new ATOM 0 HB3 SER A 151 -6.017 23.581 13.891 1.00 0.00 H new ATOM 0 HG SER A 151 -4.159 24.925 14.236 1.00 0.00 H new ATOM 1487 N GLY A 152 -8.018 27.295 13.042 1.00 0.00 N ATOM 1488 CA GLY A 152 -8.056 28.737 12.876 1.00 0.00 C ATOM 1489 C GLY A 152 -6.725 29.391 13.187 1.00 0.00 C ATOM 1490 O GLY A 152 -6.003 28.979 14.096 1.00 0.00 O ATOM 0 H GLY A 152 -8.796 26.904 13.573 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -8.343 28.974 11.852 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -8.824 29.155 13.527 1.00 0.00 H new ATOM 1494 N PRO A 153 -6.381 30.436 12.420 1.00 0.00 N ATOM 1495 CA PRO A 153 -5.124 31.170 12.599 1.00 0.00 C ATOM 1496 C PRO A 153 -5.108 31.985 13.887 1.00 0.00 C ATOM 1497 O PRO A 153 -5.833 32.972 14.018 1.00 0.00 O ATOM 1498 CB PRO A 153 -5.077 32.095 11.380 1.00 0.00 C ATOM 1499 CG PRO A 153 -6.502 32.276 10.987 1.00 0.00 C ATOM 1500 CD PRO A 153 -7.192 30.981 11.319 1.00 0.00 C ATOM 0 HA PRO A 153 -4.268 30.500 12.676 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.610 33.049 11.625 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -4.496 31.654 10.570 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.953 33.108 11.528 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -6.588 32.502 9.924 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -8.226 31.143 11.623 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -7.214 30.306 10.463 1.00 0.00 H new ATOM 1508 N SER A 154 -4.276 31.567 14.836 1.00 0.00 N ATOM 1509 CA SER A 154 -4.169 32.258 16.116 1.00 0.00 C ATOM 1510 C SER A 154 -3.019 33.261 16.097 1.00 0.00 C ATOM 1511 O SER A 154 -2.326 33.447 17.098 1.00 0.00 O ATOM 1512 CB SER A 154 -3.962 31.249 17.248 1.00 0.00 C ATOM 1513 OG SER A 154 -4.406 31.775 18.487 1.00 0.00 O ATOM 0 H SER A 154 -3.667 30.754 14.743 1.00 0.00 H new ATOM 0 HA SER A 154 -5.099 32.800 16.287 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.504 30.330 17.024 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.906 30.987 17.318 1.00 0.00 H new ATOM 0 HG SER A 154 -4.264 31.111 19.194 1.00 0.00 H new ATOM 1519 N SER A 155 -2.822 33.904 14.951 1.00 0.00 N ATOM 1520 CA SER A 155 -1.754 34.885 14.799 1.00 0.00 C ATOM 1521 C SER A 155 -2.317 36.240 14.380 1.00 0.00 C ATOM 1522 O SER A 155 -2.647 36.455 13.215 1.00 0.00 O ATOM 1523 CB SER A 155 -0.733 34.404 13.767 1.00 0.00 C ATOM 1524 OG SER A 155 0.393 35.263 13.724 1.00 0.00 O ATOM 0 H SER A 155 -3.388 33.763 14.114 1.00 0.00 H new ATOM 0 HA SER A 155 -1.259 34.998 15.763 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.413 33.392 14.013 1.00 0.00 H new ATOM 0 HB3 SER A 155 -1.199 34.361 12.783 1.00 0.00 H new ATOM 0 HG SER A 155 1.031 34.933 13.058 1.00 0.00 H new ATOM 1530 N GLY A 156 -2.425 37.152 15.342 1.00 0.00 N ATOM 1531 CA GLY A 156 -2.948 38.475 15.054 1.00 0.00 C ATOM 1532 C GLY A 156 -4.455 38.546 15.197 1.00 0.00 C ATOM 1533 O GLY A 156 -5.018 39.625 15.379 1.00 0.00 O ATOM 0 H GLY A 156 -2.160 36.998 16.315 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.488 39.199 15.727 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.668 38.760 14.040 1.00 0.00 H new TER 1537 GLY A 156