USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 841 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 98 HIS : no HD1:sc= -0.15 K(o=-0.081,f=-0.77) USER MOD Set 1.2: A 144 SER OG : rot -114:sc= 0.069 USER MOD Set 2.1: A 86 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 89 GLN : amide:sc=-0.00759 X(o=-0.0076,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0.00652 USER MOD Single : A 84 SER OG : rot 71:sc= 0.268 USER MOD Single : A 87 SER OG : rot 62:sc= 0.255 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 96 HIS : no HD1:sc= -0.24 K(o=-0.24,f=-1.8!) USER MOD Single : A 105 SER OG : rot -145:sc= 0.77 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0977 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0769 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 166:sc=-0.00737 (180deg=-0.244) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0061 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -117:sc= 1.14 (180deg=-0.292) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 LYS NZ :NH3+ -156:sc= 1.26 (180deg=0.514) USER MOD Single : A 153 ASN : amide:sc= -0.0852 K(o=-0.085,f=-0.94) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.0156 F(o=-1.1,f=-0.016) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 158 MET CE :methyl -152:sc= -1.78 (180deg=-3.55!) USER MOD Single : A 161 GLN : amide:sc= 0.698 K(o=0.7,f=-0.36) USER MOD Single : A 167 GLN : amide:sc= 0.535 K(o=0.53,f=0) USER MOD Single : A 170 THR OG1 : rot -170:sc= -0.231 USER MOD Single : A 171 ASN : amide:sc= 0.11 K(o=0.11,f=-4.6!) USER MOD Single : A 174 THR OG1 : rot -17:sc= 0.732 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.274 K(o=-0.27,f=-1.5) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 168:sc= 0.876 (180deg=0.544) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 0.087 30.565 -11.683 1.00 0.00 N ATOM 2 CA GLY A 82 -0.252 30.898 -13.073 1.00 0.00 C ATOM 3 C GLY A 82 -0.103 29.664 -13.936 1.00 0.00 C ATOM 4 O GLY A 82 -0.367 28.556 -13.471 1.00 0.00 O ATOM 0 HA2 GLY A 82 -1.274 31.274 -13.130 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.400 31.691 -13.438 1.00 0.00 H new ATOM 8 N SER A 83 0.270 29.827 -15.207 1.00 0.00 N ATOM 9 CA SER A 83 0.461 28.707 -16.121 1.00 0.00 C ATOM 10 C SER A 83 1.556 27.814 -15.526 1.00 0.00 C ATOM 11 O SER A 83 2.667 28.286 -15.266 1.00 0.00 O ATOM 12 CB SER A 83 0.830 29.226 -17.516 1.00 0.00 C ATOM 13 OG SER A 83 0.008 30.331 -17.879 1.00 0.00 O ATOM 0 H SER A 83 0.447 30.739 -15.628 1.00 0.00 H new ATOM 0 HA SER A 83 -0.453 28.125 -16.238 1.00 0.00 H new ATOM 0 HB2 SER A 83 1.878 29.526 -17.532 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.716 28.427 -18.248 1.00 0.00 H new ATOM 0 HG SER A 83 0.261 30.648 -18.771 1.00 0.00 H new ATOM 19 N SER A 84 1.231 26.566 -15.204 1.00 0.00 N ATOM 20 CA SER A 84 2.159 25.612 -14.625 1.00 0.00 C ATOM 21 C SER A 84 1.797 24.217 -15.138 1.00 0.00 C ATOM 22 O SER A 84 0.616 23.933 -15.356 1.00 0.00 O ATOM 23 CB SER A 84 2.065 25.682 -13.091 1.00 0.00 C ATOM 24 OG SER A 84 2.181 27.018 -12.613 1.00 0.00 O ATOM 0 H SER A 84 0.295 26.186 -15.343 1.00 0.00 H new ATOM 0 HA SER A 84 3.185 25.841 -14.913 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.113 25.261 -12.766 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.852 25.069 -12.651 1.00 0.00 H new ATOM 0 HG SER A 84 1.372 27.520 -12.845 1.00 0.00 H new ATOM 30 N GLY A 85 2.788 23.342 -15.300 1.00 0.00 N ATOM 31 CA GLY A 85 2.605 21.976 -15.768 1.00 0.00 C ATOM 32 C GLY A 85 3.698 21.078 -15.193 1.00 0.00 C ATOM 33 O GLY A 85 4.675 21.571 -14.613 1.00 0.00 O ATOM 0 H GLY A 85 3.762 23.572 -15.104 1.00 0.00 H new ATOM 0 HA2 GLY A 85 1.624 21.608 -15.467 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.635 21.949 -16.857 1.00 0.00 H new ATOM 37 N SER A 86 3.546 19.765 -15.371 1.00 0.00 N ATOM 38 CA SER A 86 4.468 18.744 -14.893 1.00 0.00 C ATOM 39 C SER A 86 5.895 19.078 -15.312 1.00 0.00 C ATOM 40 O SER A 86 6.148 19.318 -16.495 1.00 0.00 O ATOM 41 CB SER A 86 4.043 17.391 -15.467 1.00 0.00 C ATOM 42 OG SER A 86 4.980 16.387 -15.134 1.00 0.00 O ATOM 0 H SER A 86 2.747 19.373 -15.870 1.00 0.00 H new ATOM 0 HA SER A 86 4.440 18.704 -13.804 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.060 17.120 -15.081 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.951 17.464 -16.551 1.00 0.00 H new ATOM 0 HG SER A 86 4.688 15.530 -15.509 1.00 0.00 H new ATOM 48 N SER A 87 6.819 19.095 -14.356 1.00 0.00 N ATOM 49 CA SER A 87 8.218 19.388 -14.601 1.00 0.00 C ATOM 50 C SER A 87 9.083 18.405 -13.810 1.00 0.00 C ATOM 51 O SER A 87 9.646 18.767 -12.776 1.00 0.00 O ATOM 52 CB SER A 87 8.511 20.847 -14.236 1.00 0.00 C ATOM 53 OG SER A 87 7.743 21.758 -15.007 1.00 0.00 O ATOM 0 H SER A 87 6.609 18.902 -13.377 1.00 0.00 H new ATOM 0 HA SER A 87 8.456 19.265 -15.658 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.302 21.004 -13.178 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.571 21.051 -14.386 1.00 0.00 H new ATOM 0 HG SER A 87 6.790 21.614 -14.830 1.00 0.00 H new ATOM 59 N GLY A 88 9.168 17.153 -14.264 1.00 0.00 N ATOM 60 CA GLY A 88 9.972 16.123 -13.627 1.00 0.00 C ATOM 61 C GLY A 88 9.184 14.880 -13.251 1.00 0.00 C ATOM 62 O GLY A 88 8.695 14.809 -12.125 1.00 0.00 O ATOM 0 H GLY A 88 8.673 16.828 -15.094 1.00 0.00 H new ATOM 0 HA2 GLY A 88 10.782 15.840 -14.299 1.00 0.00 H new ATOM 0 HA3 GLY A 88 10.432 16.536 -12.729 1.00 0.00 H new ATOM 66 N GLN A 89 9.128 13.877 -14.141 1.00 0.00 N ATOM 67 CA GLN A 89 8.428 12.608 -13.895 1.00 0.00 C ATOM 68 C GLN A 89 9.013 11.900 -12.662 1.00 0.00 C ATOM 69 O GLN A 89 8.365 11.028 -12.080 1.00 0.00 O ATOM 70 CB GLN A 89 8.567 11.632 -15.085 1.00 0.00 C ATOM 71 CG GLN A 89 7.935 12.037 -16.423 1.00 0.00 C ATOM 72 CD GLN A 89 6.415 12.171 -16.370 1.00 0.00 C ATOM 73 OE1 GLN A 89 5.664 11.252 -16.697 1.00 0.00 O ATOM 74 NE2 GLN A 89 5.940 13.335 -15.972 1.00 0.00 N ATOM 0 H GLN A 89 9.571 13.925 -15.059 1.00 0.00 H new ATOM 0 HA GLN A 89 7.379 12.862 -13.745 1.00 0.00 H new ATOM 0 HB2 GLN A 89 9.630 11.462 -15.255 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.135 10.677 -14.786 1.00 0.00 H new ATOM 0 HG2 GLN A 89 8.363 12.987 -16.744 1.00 0.00 H new ATOM 0 HG3 GLN A 89 8.199 11.297 -17.178 1.00 0.00 H new ATOM 0 HE21 GLN A 89 6.580 14.083 -15.706 1.00 0.00 H new ATOM 0 HE22 GLN A 89 4.932 13.487 -15.931 1.00 0.00 H new ATOM 83 N LYS A 90 10.258 12.234 -12.305 1.00 0.00 N ATOM 84 CA LYS A 90 11.009 11.705 -11.182 1.00 0.00 C ATOM 85 C LYS A 90 11.315 12.833 -10.214 1.00 0.00 C ATOM 86 O LYS A 90 12.387 13.444 -10.270 1.00 0.00 O ATOM 87 CB LYS A 90 12.265 10.965 -11.653 1.00 0.00 C ATOM 88 CG LYS A 90 13.182 11.710 -12.648 1.00 0.00 C ATOM 89 CD LYS A 90 13.115 11.156 -14.076 1.00 0.00 C ATOM 90 CE LYS A 90 13.518 9.679 -14.175 1.00 0.00 C ATOM 91 NZ LYS A 90 14.914 9.419 -13.775 1.00 0.00 N ATOM 0 H LYS A 90 10.793 12.925 -12.831 1.00 0.00 H new ATOM 0 HA LYS A 90 10.410 10.962 -10.655 1.00 0.00 H new ATOM 0 HB2 LYS A 90 12.856 10.707 -10.774 1.00 0.00 H new ATOM 0 HB3 LYS A 90 11.954 10.028 -12.115 1.00 0.00 H new ATOM 0 HG2 LYS A 90 12.907 12.765 -12.663 1.00 0.00 H new ATOM 0 HG3 LYS A 90 14.211 11.654 -12.293 1.00 0.00 H new ATOM 0 HD2 LYS A 90 12.101 11.275 -14.457 1.00 0.00 H new ATOM 0 HD3 LYS A 90 13.768 11.747 -14.718 1.00 0.00 H new ATOM 0 HE2 LYS A 90 12.853 9.087 -13.547 1.00 0.00 H new ATOM 0 HE3 LYS A 90 13.374 9.340 -15.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 15.118 8.403 -13.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 15.557 9.958 -14.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 15.052 9.712 -12.787 1.00 0.00 H new ATOM 105 N LYS A 91 10.343 13.172 -9.381 1.00 0.00 N ATOM 106 CA LYS A 91 10.445 14.208 -8.369 1.00 0.00 C ATOM 107 C LYS A 91 9.640 13.751 -7.165 1.00 0.00 C ATOM 108 O LYS A 91 9.119 12.632 -7.135 1.00 0.00 O ATOM 109 CB LYS A 91 9.972 15.570 -8.924 1.00 0.00 C ATOM 110 CG LYS A 91 11.018 16.350 -9.736 1.00 0.00 C ATOM 111 CD LYS A 91 12.169 16.942 -8.900 1.00 0.00 C ATOM 112 CE LYS A 91 13.346 16.004 -8.608 1.00 0.00 C ATOM 113 NZ LYS A 91 14.420 16.705 -7.883 1.00 0.00 N ATOM 0 H LYS A 91 9.430 12.716 -9.393 1.00 0.00 H new ATOM 0 HA LYS A 91 11.481 14.360 -8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.098 15.403 -9.554 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.648 16.191 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.439 15.688 -10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.517 17.160 -10.265 1.00 0.00 H new ATOM 0 HD2 LYS A 91 12.552 17.821 -9.418 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.761 17.285 -7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.000 15.155 -8.018 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.736 15.604 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.203 16.045 -7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.765 17.500 -8.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.051 17.065 -6.980 1.00 0.00 H new ATOM 127 N ASP A 92 9.586 14.619 -6.163 1.00 0.00 N ATOM 128 CA ASP A 92 8.867 14.402 -4.928 1.00 0.00 C ATOM 129 C ASP A 92 7.430 14.000 -5.261 1.00 0.00 C ATOM 130 O ASP A 92 6.714 14.719 -5.964 1.00 0.00 O ATOM 131 CB ASP A 92 8.948 15.686 -4.099 1.00 0.00 C ATOM 132 CG ASP A 92 7.997 15.717 -2.908 1.00 0.00 C ATOM 133 OD1 ASP A 92 7.488 14.657 -2.481 1.00 0.00 O ATOM 134 OD2 ASP A 92 7.737 16.840 -2.425 1.00 0.00 O ATOM 0 H ASP A 92 10.060 15.522 -6.195 1.00 0.00 H new ATOM 0 HA ASP A 92 9.300 13.594 -4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.969 15.810 -3.739 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.733 16.537 -4.745 1.00 0.00 H new ATOM 139 N THR A 93 7.030 12.830 -4.773 1.00 0.00 N ATOM 140 CA THR A 93 5.729 12.185 -4.908 1.00 0.00 C ATOM 141 C THR A 93 4.567 13.042 -4.368 1.00 0.00 C ATOM 142 O THR A 93 3.415 12.644 -4.502 1.00 0.00 O ATOM 143 CB THR A 93 5.815 10.797 -4.236 1.00 0.00 C ATOM 144 OG1 THR A 93 6.621 10.862 -3.070 1.00 0.00 O ATOM 145 CG2 THR A 93 6.474 9.756 -5.148 1.00 0.00 C ATOM 0 H THR A 93 7.668 12.256 -4.222 1.00 0.00 H new ATOM 0 HA THR A 93 5.495 12.065 -5.966 1.00 0.00 H new ATOM 0 HB THR A 93 4.789 10.508 -4.009 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.665 9.976 -2.653 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.513 8.795 -4.635 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.892 9.654 -6.064 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.486 10.077 -5.395 1.00 0.00 H new ATOM 153 N SER A 94 4.826 14.234 -3.822 1.00 0.00 N ATOM 154 CA SER A 94 3.883 15.207 -3.280 1.00 0.00 C ATOM 155 C SER A 94 2.713 15.516 -4.221 1.00 0.00 C ATOM 156 O SER A 94 1.669 15.954 -3.739 1.00 0.00 O ATOM 157 CB SER A 94 4.696 16.493 -3.039 1.00 0.00 C ATOM 158 OG SER A 94 3.935 17.679 -2.851 1.00 0.00 O ATOM 0 H SER A 94 5.786 14.568 -3.743 1.00 0.00 H new ATOM 0 HA SER A 94 3.434 14.802 -2.373 1.00 0.00 H new ATOM 0 HB2 SER A 94 5.325 16.344 -2.161 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.364 16.643 -3.887 1.00 0.00 H new ATOM 0 HG SER A 94 4.540 18.436 -2.705 1.00 0.00 H new ATOM 164 N ASN A 95 2.896 15.378 -5.539 1.00 0.00 N ATOM 165 CA ASN A 95 1.860 15.660 -6.534 1.00 0.00 C ATOM 166 C ASN A 95 1.090 14.418 -6.982 1.00 0.00 C ATOM 167 O ASN A 95 0.096 14.550 -7.698 1.00 0.00 O ATOM 168 CB ASN A 95 2.486 16.375 -7.745 1.00 0.00 C ATOM 169 CG ASN A 95 2.641 17.869 -7.485 1.00 0.00 C ATOM 170 OD1 ASN A 95 1.666 18.571 -7.205 1.00 0.00 O ATOM 171 ND2 ASN A 95 3.854 18.385 -7.539 1.00 0.00 N ATOM 0 H ASN A 95 3.777 15.064 -5.947 1.00 0.00 H new ATOM 0 HA ASN A 95 1.127 16.309 -6.054 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.460 15.939 -7.964 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.862 16.219 -8.625 1.00 0.00 H new ATOM 0 HD21 ASN A 95 3.995 19.377 -7.348 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.651 17.792 -7.772 1.00 0.00 H new ATOM 178 N HIS A 96 1.553 13.219 -6.640 1.00 0.00 N ATOM 179 CA HIS A 96 0.893 11.973 -7.006 1.00 0.00 C ATOM 180 C HIS A 96 -0.252 11.702 -6.040 1.00 0.00 C ATOM 181 O HIS A 96 -0.252 12.218 -4.921 1.00 0.00 O ATOM 182 CB HIS A 96 1.918 10.839 -6.942 1.00 0.00 C ATOM 183 CG HIS A 96 3.004 10.922 -7.984 1.00 0.00 C ATOM 184 ND1 HIS A 96 4.202 10.217 -7.907 1.00 0.00 N ATOM 185 CD2 HIS A 96 2.957 11.595 -9.173 1.00 0.00 C ATOM 186 CE1 HIS A 96 4.857 10.472 -9.047 1.00 0.00 C ATOM 187 NE2 HIS A 96 4.138 11.303 -9.818 1.00 0.00 N ATOM 0 H HIS A 96 2.405 13.086 -6.096 1.00 0.00 H new ATOM 0 HA HIS A 96 0.489 12.043 -8.016 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.379 10.837 -5.954 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.397 9.888 -7.053 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.158 12.226 -9.533 1.00 0.00 H new ATOM 0 HE1 HIS A 96 5.824 10.068 -9.308 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.420 11.659 -10.731 1.00 0.00 H new ATOM 195 N PHE A 97 -1.222 10.893 -6.458 1.00 0.00 N ATOM 196 CA PHE A 97 -2.375 10.539 -5.643 1.00 0.00 C ATOM 197 C PHE A 97 -2.173 9.111 -5.176 1.00 0.00 C ATOM 198 O PHE A 97 -2.127 8.192 -6.000 1.00 0.00 O ATOM 199 CB PHE A 97 -3.662 10.750 -6.435 1.00 0.00 C ATOM 200 CG PHE A 97 -3.909 12.219 -6.694 1.00 0.00 C ATOM 201 CD1 PHE A 97 -4.420 13.040 -5.669 1.00 0.00 C ATOM 202 CD2 PHE A 97 -3.556 12.780 -7.933 1.00 0.00 C ATOM 203 CE1 PHE A 97 -4.601 14.415 -5.900 1.00 0.00 C ATOM 204 CE2 PHE A 97 -3.761 14.148 -8.167 1.00 0.00 C ATOM 205 CZ PHE A 97 -4.289 14.968 -7.154 1.00 0.00 C ATOM 0 H PHE A 97 -1.227 10.462 -7.382 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.468 11.178 -4.765 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.600 10.216 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.504 10.328 -5.886 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.672 12.614 -4.709 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -3.127 12.158 -8.705 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.981 15.048 -5.112 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -3.512 14.573 -9.128 1.00 0.00 H new ATOM 0 HZ PHE A 97 -4.454 16.019 -7.339 1.00 0.00 H new ATOM 215 N HIS A 98 -2.032 8.945 -3.863 1.00 0.00 N ATOM 216 CA HIS A 98 -1.802 7.649 -3.255 1.00 0.00 C ATOM 217 C HIS A 98 -3.110 7.029 -2.787 1.00 0.00 C ATOM 218 O HIS A 98 -4.032 7.726 -2.349 1.00 0.00 O ATOM 219 CB HIS A 98 -0.811 7.740 -2.092 1.00 0.00 C ATOM 220 CG HIS A 98 0.463 8.509 -2.336 1.00 0.00 C ATOM 221 ND1 HIS A 98 0.910 9.024 -3.556 1.00 0.00 N ATOM 222 CD2 HIS A 98 1.385 8.782 -1.370 1.00 0.00 C ATOM 223 CE1 HIS A 98 2.105 9.566 -3.299 1.00 0.00 C ATOM 224 NE2 HIS A 98 2.404 9.458 -1.996 1.00 0.00 N ATOM 0 H HIS A 98 -2.075 9.713 -3.193 1.00 0.00 H new ATOM 0 HA HIS A 98 -1.365 7.006 -4.019 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.324 8.195 -1.245 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.543 6.726 -1.795 1.00 0.00 H new ATOM 0 HD2 HIS A 98 1.326 8.520 -0.324 1.00 0.00 H new ATOM 0 HE1 HIS A 98 2.742 10.027 -4.039 1.00 0.00 H new ATOM 0 HE2 HIS A 98 3.246 9.817 -1.546 1.00 0.00 H new ATOM 232 N VAL A 99 -3.137 5.707 -2.769 1.00 0.00 N ATOM 233 CA VAL A 99 -4.247 4.870 -2.394 1.00 0.00 C ATOM 234 C VAL A 99 -3.780 3.794 -1.417 1.00 0.00 C ATOM 235 O VAL A 99 -2.698 3.220 -1.559 1.00 0.00 O ATOM 236 CB VAL A 99 -4.780 4.186 -3.673 1.00 0.00 C ATOM 237 CG1 VAL A 99 -5.968 3.289 -3.336 1.00 0.00 C ATOM 238 CG2 VAL A 99 -5.208 5.150 -4.788 1.00 0.00 C ATOM 0 H VAL A 99 -2.320 5.158 -3.037 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.023 5.470 -1.919 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.935 3.613 -4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.334 2.813 -4.246 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.656 2.523 -2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.764 3.889 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.567 4.579 -5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -6.005 5.798 -4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.356 5.759 -5.090 1.00 0.00 H new ATOM 248 N PHE A 100 -4.593 3.582 -0.390 1.00 0.00 N ATOM 249 CA PHE A 100 -4.457 2.585 0.647 1.00 0.00 C ATOM 250 C PHE A 100 -5.094 1.324 0.089 1.00 0.00 C ATOM 251 O PHE A 100 -6.198 1.389 -0.457 1.00 0.00 O ATOM 252 CB PHE A 100 -5.174 3.039 1.929 1.00 0.00 C ATOM 253 CG PHE A 100 -5.553 1.883 2.840 1.00 0.00 C ATOM 254 CD1 PHE A 100 -4.594 1.125 3.541 1.00 0.00 C ATOM 255 CD2 PHE A 100 -6.911 1.509 2.894 1.00 0.00 C ATOM 256 CE1 PHE A 100 -5.000 -0.032 4.237 1.00 0.00 C ATOM 257 CE2 PHE A 100 -7.312 0.374 3.612 1.00 0.00 C ATOM 258 CZ PHE A 100 -6.354 -0.423 4.253 1.00 0.00 C ATOM 0 H PHE A 100 -5.429 4.152 -0.257 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.413 2.420 0.915 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.529 3.728 2.475 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.074 3.591 1.659 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -3.557 1.428 3.545 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.650 2.103 2.377 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.266 -0.625 4.763 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.359 0.114 3.671 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.651 -1.331 4.756 1.00 0.00 H new ATOM 268 N VAL A 101 -4.406 0.194 0.216 1.00 0.00 N ATOM 269 CA VAL A 101 -4.884 -1.093 -0.245 1.00 0.00 C ATOM 270 C VAL A 101 -4.736 -2.038 0.944 1.00 0.00 C ATOM 271 O VAL A 101 -3.710 -2.029 1.626 1.00 0.00 O ATOM 272 CB VAL A 101 -4.121 -1.549 -1.501 1.00 0.00 C ATOM 273 CG1 VAL A 101 -4.741 -2.834 -2.048 1.00 0.00 C ATOM 274 CG2 VAL A 101 -4.117 -0.497 -2.624 1.00 0.00 C ATOM 0 H VAL A 101 -3.484 0.152 0.651 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.926 -1.063 -0.563 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.089 -1.709 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.196 -3.151 -2.937 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.686 -3.616 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.784 -2.653 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.563 -0.881 -3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.142 -0.280 -2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.643 0.417 -2.265 1.00 0.00 H new ATOM 284 N GLY A 102 -5.749 -2.849 1.222 1.00 0.00 N ATOM 285 CA GLY A 102 -5.741 -3.787 2.327 1.00 0.00 C ATOM 286 C GLY A 102 -6.336 -5.122 1.925 1.00 0.00 C ATOM 287 O GLY A 102 -6.695 -5.342 0.766 1.00 0.00 O ATOM 0 H GLY A 102 -6.610 -2.870 0.675 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.718 -3.933 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.305 -3.372 3.162 1.00 0.00 H new ATOM 291 N ASP A 103 -6.430 -5.992 2.927 1.00 0.00 N ATOM 292 CA ASP A 103 -6.968 -7.350 2.891 1.00 0.00 C ATOM 293 C ASP A 103 -6.210 -8.305 1.954 1.00 0.00 C ATOM 294 O ASP A 103 -6.718 -9.342 1.538 1.00 0.00 O ATOM 295 CB ASP A 103 -8.488 -7.281 2.691 1.00 0.00 C ATOM 296 CG ASP A 103 -9.200 -6.828 3.966 1.00 0.00 C ATOM 297 OD1 ASP A 103 -9.277 -7.623 4.934 1.00 0.00 O ATOM 298 OD2 ASP A 103 -9.709 -5.684 4.036 1.00 0.00 O ATOM 0 H ASP A 103 -6.105 -5.745 3.862 1.00 0.00 H new ATOM 0 HA ASP A 103 -6.794 -7.827 3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -8.718 -6.591 1.879 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.862 -8.260 2.392 1.00 0.00 H new ATOM 303 N LEU A 104 -4.959 -7.978 1.630 1.00 0.00 N ATOM 304 CA LEU A 104 -4.111 -8.773 0.748 1.00 0.00 C ATOM 305 C LEU A 104 -3.723 -10.109 1.387 1.00 0.00 C ATOM 306 O LEU A 104 -3.612 -10.203 2.615 1.00 0.00 O ATOM 307 CB LEU A 104 -2.785 -8.026 0.495 1.00 0.00 C ATOM 308 CG LEU A 104 -2.891 -6.560 0.040 1.00 0.00 C ATOM 309 CD1 LEU A 104 -1.500 -5.923 0.073 1.00 0.00 C ATOM 310 CD2 LEU A 104 -3.469 -6.455 -1.369 1.00 0.00 C ATOM 0 H LEU A 104 -4.500 -7.137 1.981 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.678 -8.940 -0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.198 -8.055 1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.224 -8.576 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.563 -6.035 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.568 -4.884 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.105 -5.964 1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.835 -6.467 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.530 -5.406 -1.660 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.824 -6.988 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.466 -6.896 -1.387 1.00 0.00 H new ATOM 322 N SER A 105 -3.443 -11.116 0.553 1.00 0.00 N ATOM 323 CA SER A 105 -2.989 -12.440 0.986 1.00 0.00 C ATOM 324 C SER A 105 -1.532 -12.224 1.487 1.00 0.00 C ATOM 325 O SER A 105 -0.884 -11.248 1.083 1.00 0.00 O ATOM 326 CB SER A 105 -3.151 -13.421 -0.197 1.00 0.00 C ATOM 327 OG SER A 105 -3.163 -14.772 0.214 1.00 0.00 O ATOM 0 H SER A 105 -3.527 -11.031 -0.460 1.00 0.00 H new ATOM 0 HA SER A 105 -3.562 -12.888 1.798 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.078 -13.198 -0.725 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.336 -13.268 -0.905 1.00 0.00 H new ATOM 0 HG SER A 105 -2.728 -15.325 -0.468 1.00 0.00 H new ATOM 333 N PRO A 106 -0.949 -13.073 2.353 1.00 0.00 N ATOM 334 CA PRO A 106 0.410 -12.865 2.864 1.00 0.00 C ATOM 335 C PRO A 106 1.513 -13.153 1.845 1.00 0.00 C ATOM 336 O PRO A 106 2.684 -12.892 2.114 1.00 0.00 O ATOM 337 CB PRO A 106 0.494 -13.752 4.104 1.00 0.00 C ATOM 338 CG PRO A 106 -0.400 -14.929 3.736 1.00 0.00 C ATOM 339 CD PRO A 106 -1.520 -14.269 2.943 1.00 0.00 C ATOM 0 HA PRO A 106 0.583 -11.815 3.098 1.00 0.00 H new ATOM 0 HB2 PRO A 106 1.517 -14.069 4.307 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.138 -13.236 4.996 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.133 -15.671 3.142 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.779 -15.441 4.621 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.899 -14.940 2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.361 -14.020 3.590 1.00 0.00 H new ATOM 347 N GLU A 107 1.137 -13.676 0.685 1.00 0.00 N ATOM 348 CA GLU A 107 2.014 -14.029 -0.416 1.00 0.00 C ATOM 349 C GLU A 107 2.101 -12.931 -1.482 1.00 0.00 C ATOM 350 O GLU A 107 3.021 -12.984 -2.301 1.00 0.00 O ATOM 351 CB GLU A 107 1.465 -15.331 -1.020 1.00 0.00 C ATOM 352 CG GLU A 107 0.084 -15.140 -1.679 1.00 0.00 C ATOM 353 CD GLU A 107 -0.759 -16.412 -1.686 1.00 0.00 C ATOM 354 OE1 GLU A 107 -0.191 -17.526 -1.719 1.00 0.00 O ATOM 355 OE2 GLU A 107 -2.008 -16.284 -1.675 1.00 0.00 O ATOM 0 H GLU A 107 0.158 -13.875 0.479 1.00 0.00 H new ATOM 0 HA GLU A 107 3.031 -14.155 -0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.169 -15.709 -1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.390 -16.087 -0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.458 -14.355 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.222 -14.798 -2.705 1.00 0.00 H new ATOM 362 N ILE A 108 1.178 -11.958 -1.474 1.00 0.00 N ATOM 363 CA ILE A 108 1.135 -10.869 -2.445 1.00 0.00 C ATOM 364 C ILE A 108 2.447 -10.091 -2.409 1.00 0.00 C ATOM 365 O ILE A 108 2.990 -9.795 -1.340 1.00 0.00 O ATOM 366 CB ILE A 108 -0.092 -9.949 -2.202 1.00 0.00 C ATOM 367 CG1 ILE A 108 -1.441 -10.687 -2.334 1.00 0.00 C ATOM 368 CG2 ILE A 108 -0.127 -8.729 -3.141 1.00 0.00 C ATOM 369 CD1 ILE A 108 -1.659 -11.408 -3.666 1.00 0.00 C ATOM 0 H ILE A 108 0.432 -11.910 -0.780 1.00 0.00 H new ATOM 0 HA ILE A 108 1.018 -11.290 -3.444 1.00 0.00 H new ATOM 0 HB ILE A 108 0.037 -9.613 -1.173 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.519 -11.416 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.247 -9.967 -2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.008 -8.126 -2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.770 -8.129 -2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.168 -9.068 -4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.634 -11.895 -3.661 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.619 -10.686 -4.481 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.880 -12.157 -3.806 1.00 0.00 H new ATOM 381 N THR A 109 2.946 -9.755 -3.594 1.00 0.00 N ATOM 382 CA THR A 109 4.163 -8.992 -3.790 1.00 0.00 C ATOM 383 C THR A 109 3.787 -7.632 -4.374 1.00 0.00 C ATOM 384 O THR A 109 2.643 -7.380 -4.764 1.00 0.00 O ATOM 385 CB THR A 109 5.187 -9.784 -4.627 1.00 0.00 C ATOM 386 OG1 THR A 109 6.386 -9.037 -4.668 1.00 0.00 O ATOM 387 CG2 THR A 109 4.735 -10.064 -6.061 1.00 0.00 C ATOM 0 H THR A 109 2.495 -10.018 -4.471 1.00 0.00 H new ATOM 0 HA THR A 109 4.669 -8.813 -2.841 1.00 0.00 H new ATOM 0 HB THR A 109 5.313 -10.755 -4.148 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.056 -9.522 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.510 -10.625 -6.584 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.814 -10.647 -6.045 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.559 -9.121 -6.578 1.00 0.00 H new ATOM 395 N THR A 110 4.756 -6.723 -4.402 1.00 0.00 N ATOM 396 CA THR A 110 4.568 -5.390 -4.932 1.00 0.00 C ATOM 397 C THR A 110 4.164 -5.468 -6.418 1.00 0.00 C ATOM 398 O THR A 110 3.440 -4.597 -6.906 1.00 0.00 O ATOM 399 CB THR A 110 5.857 -4.594 -4.667 1.00 0.00 C ATOM 400 OG1 THR A 110 6.062 -4.395 -3.274 1.00 0.00 O ATOM 401 CG2 THR A 110 5.784 -3.224 -5.329 1.00 0.00 C ATOM 0 H THR A 110 5.698 -6.898 -4.053 1.00 0.00 H new ATOM 0 HA THR A 110 3.750 -4.864 -4.440 1.00 0.00 H new ATOM 0 HB THR A 110 6.682 -5.174 -5.081 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.889 -3.888 -3.134 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.704 -2.675 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.659 -3.346 -6.405 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.937 -2.670 -4.925 1.00 0.00 H new ATOM 409 N GLU A 111 4.617 -6.501 -7.138 1.00 0.00 N ATOM 410 CA GLU A 111 4.291 -6.677 -8.548 1.00 0.00 C ATOM 411 C GLU A 111 2.851 -7.162 -8.715 1.00 0.00 C ATOM 412 O GLU A 111 2.199 -6.731 -9.659 1.00 0.00 O ATOM 413 CB GLU A 111 5.309 -7.581 -9.255 1.00 0.00 C ATOM 414 CG GLU A 111 6.731 -7.073 -8.958 1.00 0.00 C ATOM 415 CD GLU A 111 7.767 -7.381 -10.038 1.00 0.00 C ATOM 416 OE1 GLU A 111 7.577 -8.288 -10.874 1.00 0.00 O ATOM 417 OE2 GLU A 111 8.828 -6.701 -10.024 1.00 0.00 O ATOM 0 H GLU A 111 5.217 -7.233 -6.757 1.00 0.00 H new ATOM 0 HA GLU A 111 4.359 -5.706 -9.039 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.199 -8.610 -8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.128 -7.582 -10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.691 -5.994 -8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.068 -7.510 -8.018 1.00 0.00 H new ATOM 424 N ASP A 112 2.330 -7.986 -7.793 1.00 0.00 N ATOM 425 CA ASP A 112 0.955 -8.484 -7.846 1.00 0.00 C ATOM 426 C ASP A 112 0.041 -7.270 -7.735 1.00 0.00 C ATOM 427 O ASP A 112 -0.873 -7.097 -8.535 1.00 0.00 O ATOM 428 CB ASP A 112 0.670 -9.480 -6.718 1.00 0.00 C ATOM 429 CG ASP A 112 0.830 -10.947 -7.123 1.00 0.00 C ATOM 430 OD1 ASP A 112 1.891 -11.331 -7.673 1.00 0.00 O ATOM 431 OD2 ASP A 112 -0.045 -11.763 -6.778 1.00 0.00 O ATOM 0 H ASP A 112 2.857 -8.325 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 112 0.785 -9.021 -8.779 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.340 -9.269 -5.884 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.347 -9.323 -6.358 1.00 0.00 H new ATOM 436 N ILE A 113 0.314 -6.395 -6.757 1.00 0.00 N ATOM 437 CA ILE A 113 -0.474 -5.186 -6.575 1.00 0.00 C ATOM 438 C ILE A 113 -0.385 -4.383 -7.876 1.00 0.00 C ATOM 439 O ILE A 113 -1.411 -3.978 -8.416 1.00 0.00 O ATOM 440 CB ILE A 113 -0.004 -4.368 -5.352 1.00 0.00 C ATOM 441 CG1 ILE A 113 -0.130 -5.149 -4.028 1.00 0.00 C ATOM 442 CG2 ILE A 113 -0.826 -3.081 -5.236 1.00 0.00 C ATOM 443 CD1 ILE A 113 0.171 -4.286 -2.794 1.00 0.00 C ATOM 0 H ILE A 113 1.074 -6.509 -6.086 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.513 -5.442 -6.365 1.00 0.00 H new ATOM 0 HB ILE A 113 1.050 -4.144 -5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.139 -5.553 -3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.553 -5.998 -4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.488 -2.510 -4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.696 -2.484 -6.138 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.880 -3.332 -5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.066 -4.890 -1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.190 -3.903 -2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.529 -3.451 -2.754 1.00 0.00 H new ATOM 455 N LYS A 114 0.817 -4.106 -8.390 1.00 0.00 N ATOM 456 CA LYS A 114 0.940 -3.348 -9.633 1.00 0.00 C ATOM 457 C LYS A 114 0.108 -3.951 -10.756 1.00 0.00 C ATOM 458 O LYS A 114 -0.617 -3.199 -11.393 1.00 0.00 O ATOM 459 CB LYS A 114 2.402 -3.202 -10.042 1.00 0.00 C ATOM 460 CG LYS A 114 2.982 -1.958 -9.379 1.00 0.00 C ATOM 461 CD LYS A 114 4.442 -1.782 -9.767 1.00 0.00 C ATOM 462 CE LYS A 114 5.324 -2.208 -8.607 1.00 0.00 C ATOM 463 NZ LYS A 114 6.748 -2.135 -8.971 1.00 0.00 N ATOM 0 H LYS A 114 1.703 -4.390 -7.972 1.00 0.00 H new ATOM 0 HA LYS A 114 0.541 -2.351 -9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 114 2.966 -4.085 -9.743 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.483 -3.123 -11.126 1.00 0.00 H new ATOM 0 HG2 LYS A 114 2.411 -1.079 -9.678 1.00 0.00 H new ATOM 0 HG3 LYS A 114 2.895 -2.041 -8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.670 -2.378 -10.650 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.639 -0.742 -10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.132 -1.568 -7.746 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.073 -3.226 -8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.329 -2.431 -8.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.933 -2.764 -9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.990 -1.158 -9.232 1.00 0.00 H new ATOM 477 N ALA A 115 0.174 -5.259 -10.983 1.00 0.00 N ATOM 478 CA ALA A 115 -0.583 -5.937 -12.028 1.00 0.00 C ATOM 479 C ALA A 115 -2.082 -5.639 -11.908 1.00 0.00 C ATOM 480 O ALA A 115 -2.737 -5.400 -12.928 1.00 0.00 O ATOM 481 CB ALA A 115 -0.318 -7.447 -11.967 1.00 0.00 C ATOM 0 H ALA A 115 0.764 -5.887 -10.437 1.00 0.00 H new ATOM 0 HA ALA A 115 -0.252 -5.561 -12.996 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.887 -7.948 -12.750 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.746 -7.636 -12.113 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.624 -7.831 -10.994 1.00 0.00 H new ATOM 487 N ALA A 116 -2.606 -5.609 -10.681 1.00 0.00 N ATOM 488 CA ALA A 116 -4.005 -5.350 -10.374 1.00 0.00 C ATOM 489 C ALA A 116 -4.460 -3.945 -10.758 1.00 0.00 C ATOM 490 O ALA A 116 -5.478 -3.774 -11.423 1.00 0.00 O ATOM 491 CB ALA A 116 -4.219 -5.549 -8.871 1.00 0.00 C ATOM 0 H ALA A 116 -2.043 -5.771 -9.846 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.600 -6.047 -10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.263 -5.359 -8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.963 -6.573 -8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.583 -4.857 -8.318 1.00 0.00 H new ATOM 497 N PHE A 117 -3.701 -2.933 -10.340 1.00 0.00 N ATOM 498 CA PHE A 117 -4.029 -1.534 -10.590 1.00 0.00 C ATOM 499 C PHE A 117 -3.490 -0.983 -11.916 1.00 0.00 C ATOM 500 O PHE A 117 -3.907 0.090 -12.343 1.00 0.00 O ATOM 501 CB PHE A 117 -3.564 -0.719 -9.379 1.00 0.00 C ATOM 502 CG PHE A 117 -4.320 -1.074 -8.108 1.00 0.00 C ATOM 503 CD1 PHE A 117 -5.560 -0.484 -7.810 1.00 0.00 C ATOM 504 CD2 PHE A 117 -3.821 -2.066 -7.248 1.00 0.00 C ATOM 505 CE1 PHE A 117 -6.295 -0.917 -6.688 1.00 0.00 C ATOM 506 CE2 PHE A 117 -4.528 -2.460 -6.106 1.00 0.00 C ATOM 507 CZ PHE A 117 -5.770 -1.885 -5.816 1.00 0.00 C ATOM 0 H PHE A 117 -2.836 -3.064 -9.815 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.109 -1.451 -10.710 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.498 -0.885 -9.222 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.693 0.343 -9.589 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.950 0.301 -8.441 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -2.874 -2.534 -7.472 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -7.273 -0.500 -6.497 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.114 -3.209 -5.448 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.318 -2.181 -4.934 1.00 0.00 H new ATOM 517 N ALA A 118 -2.606 -1.707 -12.599 1.00 0.00 N ATOM 518 CA ALA A 118 -1.996 -1.321 -13.866 1.00 0.00 C ATOM 519 C ALA A 118 -3.036 -0.973 -14.931 1.00 0.00 C ATOM 520 O ALA A 118 -2.897 0.085 -15.554 1.00 0.00 O ATOM 521 CB ALA A 118 -1.041 -2.403 -14.381 1.00 0.00 C ATOM 0 H ALA A 118 -2.283 -2.617 -12.269 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.419 -0.418 -13.667 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.604 -2.083 -15.327 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.248 -2.565 -13.651 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.591 -3.332 -14.532 1.00 0.00 H new ATOM 527 N PRO A 119 -4.077 -1.786 -15.198 1.00 0.00 N ATOM 528 CA PRO A 119 -5.058 -1.431 -16.214 1.00 0.00 C ATOM 529 C PRO A 119 -5.828 -0.144 -15.868 1.00 0.00 C ATOM 530 O PRO A 119 -6.429 0.441 -16.771 1.00 0.00 O ATOM 531 CB PRO A 119 -5.953 -2.660 -16.369 1.00 0.00 C ATOM 532 CG PRO A 119 -5.857 -3.363 -15.022 1.00 0.00 C ATOM 533 CD PRO A 119 -4.424 -3.072 -14.601 1.00 0.00 C ATOM 0 HA PRO A 119 -4.581 -1.186 -17.163 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.981 -2.378 -16.599 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.610 -3.303 -17.179 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.578 -2.969 -14.306 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.045 -4.433 -15.108 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -4.338 -3.033 -13.515 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.750 -3.856 -14.946 1.00 0.00 H new ATOM 541 N PHE A 120 -5.711 0.386 -14.642 1.00 0.00 N ATOM 542 CA PHE A 120 -6.419 1.600 -14.238 1.00 0.00 C ATOM 543 C PHE A 120 -5.522 2.833 -14.341 1.00 0.00 C ATOM 544 O PHE A 120 -6.042 3.947 -14.288 1.00 0.00 O ATOM 545 CB PHE A 120 -6.939 1.469 -12.797 1.00 0.00 C ATOM 546 CG PHE A 120 -7.942 0.352 -12.601 1.00 0.00 C ATOM 547 CD1 PHE A 120 -7.505 -0.972 -12.411 1.00 0.00 C ATOM 548 CD2 PHE A 120 -9.320 0.633 -12.631 1.00 0.00 C ATOM 549 CE1 PHE A 120 -8.440 -2.007 -12.255 1.00 0.00 C ATOM 550 CE2 PHE A 120 -10.253 -0.404 -12.478 1.00 0.00 C ATOM 551 CZ PHE A 120 -9.815 -1.722 -12.276 1.00 0.00 C ATOM 0 H PHE A 120 -5.125 -0.015 -13.909 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.261 1.725 -14.919 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.093 1.304 -12.130 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.399 2.412 -12.501 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.448 -1.192 -12.385 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.660 1.648 -12.772 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -8.102 -3.024 -12.119 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -11.310 -0.187 -12.516 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.534 -2.516 -12.137 1.00 0.00 H new ATOM 561 N GLY A 121 -4.211 2.690 -14.555 1.00 0.00 N ATOM 562 CA GLY A 121 -3.328 3.829 -14.674 1.00 0.00 C ATOM 563 C GLY A 121 -1.872 3.438 -14.512 1.00 0.00 C ATOM 564 O GLY A 121 -1.553 2.316 -14.115 1.00 0.00 O ATOM 0 H GLY A 121 -3.746 1.787 -14.648 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.471 4.299 -15.647 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.590 4.571 -13.920 1.00 0.00 H new ATOM 568 N ARG A 122 -0.971 4.346 -14.889 1.00 0.00 N ATOM 569 CA ARG A 122 0.463 4.120 -14.741 1.00 0.00 C ATOM 570 C ARG A 122 0.749 4.350 -13.266 1.00 0.00 C ATOM 571 O ARG A 122 0.255 5.319 -12.680 1.00 0.00 O ATOM 572 CB ARG A 122 1.299 5.065 -15.601 1.00 0.00 C ATOM 573 CG ARG A 122 1.403 4.569 -17.040 1.00 0.00 C ATOM 574 CD ARG A 122 2.131 5.561 -17.946 1.00 0.00 C ATOM 575 NE ARG A 122 2.458 4.962 -19.248 1.00 0.00 N ATOM 576 CZ ARG A 122 3.627 4.423 -19.616 1.00 0.00 C ATOM 577 NH1 ARG A 122 4.669 4.404 -18.798 1.00 0.00 N ATOM 578 NH2 ARG A 122 3.764 3.907 -20.827 1.00 0.00 N ATOM 0 H ARG A 122 -1.213 5.248 -15.300 1.00 0.00 H new ATOM 0 HA ARG A 122 0.731 3.117 -15.073 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.853 6.059 -15.589 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.298 5.159 -15.175 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.928 3.614 -17.055 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.402 4.389 -17.433 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.508 6.443 -18.096 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.046 5.896 -17.459 1.00 0.00 H new ATOM 0 HE ARG A 122 1.714 4.956 -19.946 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.591 4.806 -17.864 1.00 0.00 H new ATOM 0 HH12 ARG A 122 5.549 3.987 -19.102 1.00 0.00 H new ATOM 0 HH21 ARG A 122 2.980 3.920 -21.479 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.654 3.496 -21.109 1.00 0.00 H new ATOM 592 N ILE A 123 1.443 3.402 -12.659 1.00 0.00 N ATOM 593 CA ILE A 123 1.803 3.428 -11.256 1.00 0.00 C ATOM 594 C ILE A 123 3.262 3.845 -11.120 1.00 0.00 C ATOM 595 O ILE A 123 4.124 3.300 -11.820 1.00 0.00 O ATOM 596 CB ILE A 123 1.520 2.054 -10.616 1.00 0.00 C ATOM 597 CG1 ILE A 123 0.146 1.480 -11.055 1.00 0.00 C ATOM 598 CG2 ILE A 123 1.563 2.211 -9.095 1.00 0.00 C ATOM 599 CD1 ILE A 123 -0.140 0.051 -10.599 1.00 0.00 C ATOM 0 H ILE A 123 1.780 2.571 -13.145 1.00 0.00 H new ATOM 0 HA ILE A 123 1.198 4.160 -10.721 1.00 0.00 H new ATOM 0 HB ILE A 123 2.281 1.349 -10.951 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.640 2.130 -10.672 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.087 1.515 -12.143 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.365 1.248 -8.624 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.548 2.566 -8.794 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.806 2.931 -8.782 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -1.123 -0.255 -10.957 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.618 -0.619 -11.004 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -0.120 0.006 -9.510 1.00 0.00 H new ATOM 611 N SER A 124 3.556 4.789 -10.226 1.00 0.00 N ATOM 612 CA SER A 124 4.929 5.224 -10.005 1.00 0.00 C ATOM 613 C SER A 124 5.434 4.522 -8.747 1.00 0.00 C ATOM 614 O SER A 124 6.396 3.756 -8.836 1.00 0.00 O ATOM 615 CB SER A 124 5.074 6.751 -9.981 1.00 0.00 C ATOM 616 OG SER A 124 6.240 7.116 -10.705 1.00 0.00 O ATOM 0 H SER A 124 2.863 5.263 -9.647 1.00 0.00 H new ATOM 0 HA SER A 124 5.560 4.935 -10.845 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.195 7.220 -10.423 1.00 0.00 H new ATOM 0 HB3 SER A 124 5.142 7.107 -8.953 1.00 0.00 H new ATOM 0 HG SER A 124 6.339 8.091 -10.696 1.00 0.00 H new ATOM 622 N ASP A 125 4.872 4.829 -7.576 1.00 0.00 N ATOM 623 CA ASP A 125 5.259 4.204 -6.310 1.00 0.00 C ATOM 624 C ASP A 125 4.233 3.146 -5.911 1.00 0.00 C ATOM 625 O ASP A 125 3.034 3.412 -5.951 1.00 0.00 O ATOM 626 CB ASP A 125 5.453 5.231 -5.189 1.00 0.00 C ATOM 627 CG ASP A 125 5.803 4.508 -3.887 1.00 0.00 C ATOM 628 OD1 ASP A 125 6.935 3.986 -3.779 1.00 0.00 O ATOM 629 OD2 ASP A 125 4.930 4.417 -2.997 1.00 0.00 O ATOM 0 H ASP A 125 4.131 5.523 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 125 6.225 3.722 -6.463 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.247 5.929 -5.454 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.544 5.818 -5.058 1.00 0.00 H new ATOM 634 N ALA A 126 4.664 1.957 -5.504 1.00 0.00 N ATOM 635 CA ALA A 126 3.792 0.865 -5.078 1.00 0.00 C ATOM 636 C ALA A 126 4.594 -0.035 -4.155 1.00 0.00 C ATOM 637 O ALA A 126 5.765 -0.294 -4.452 1.00 0.00 O ATOM 638 CB ALA A 126 3.307 0.064 -6.293 1.00 0.00 C ATOM 0 H ALA A 126 5.655 1.719 -5.460 1.00 0.00 H new ATOM 0 HA ALA A 126 2.917 1.262 -4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.658 -0.746 -5.959 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.752 0.720 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 126 4.165 -0.352 -6.821 1.00 0.00 H new ATOM 644 N ARG A 127 4.011 -0.498 -3.046 1.00 0.00 N ATOM 645 CA ARG A 127 4.714 -1.396 -2.132 1.00 0.00 C ATOM 646 C ARG A 127 3.748 -2.154 -1.239 1.00 0.00 C ATOM 647 O ARG A 127 2.629 -1.704 -0.983 1.00 0.00 O ATOM 648 CB ARG A 127 5.766 -0.658 -1.272 1.00 0.00 C ATOM 649 CG ARG A 127 5.206 0.182 -0.108 1.00 0.00 C ATOM 650 CD ARG A 127 6.313 0.724 0.805 1.00 0.00 C ATOM 651 NE ARG A 127 7.065 -0.343 1.499 1.00 0.00 N ATOM 652 CZ ARG A 127 7.749 -0.213 2.644 1.00 0.00 C ATOM 653 NH1 ARG A 127 7.858 0.957 3.263 1.00 0.00 N ATOM 654 NH2 ARG A 127 8.335 -1.261 3.205 1.00 0.00 N ATOM 0 H ARG A 127 3.059 -0.266 -2.762 1.00 0.00 H new ATOM 0 HA ARG A 127 5.243 -2.113 -2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.457 -1.395 -0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.346 -0.003 -1.923 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.629 1.015 -0.509 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.520 -0.428 0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.005 1.321 0.212 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.871 1.390 1.546 1.00 0.00 H new ATOM 0 HE ARG A 127 7.063 -1.266 1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.415 1.786 2.868 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.385 1.026 4.134 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.268 -2.179 2.765 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.853 -1.150 4.077 1.00 0.00 H new ATOM 668 N VAL A 128 4.211 -3.282 -0.718 1.00 0.00 N ATOM 669 CA VAL A 128 3.469 -4.133 0.198 1.00 0.00 C ATOM 670 C VAL A 128 4.061 -3.807 1.563 1.00 0.00 C ATOM 671 O VAL A 128 5.277 -3.928 1.742 1.00 0.00 O ATOM 672 CB VAL A 128 3.659 -5.619 -0.165 1.00 0.00 C ATOM 673 CG1 VAL A 128 2.979 -6.534 0.858 1.00 0.00 C ATOM 674 CG2 VAL A 128 3.073 -5.969 -1.530 1.00 0.00 C ATOM 0 H VAL A 128 5.143 -3.640 -0.929 1.00 0.00 H new ATOM 0 HA VAL A 128 2.393 -3.960 0.166 1.00 0.00 H new ATOM 0 HB VAL A 128 4.738 -5.775 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.132 -7.575 0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.410 -6.361 1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.911 -6.318 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.235 -7.027 -1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.004 -5.758 -1.532 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.562 -5.372 -2.300 1.00 0.00 H new ATOM 684 N VAL A 129 3.254 -3.313 2.502 1.00 0.00 N ATOM 685 CA VAL A 129 3.747 -3.004 3.837 1.00 0.00 C ATOM 686 C VAL A 129 4.135 -4.338 4.465 1.00 0.00 C ATOM 687 O VAL A 129 3.384 -5.315 4.390 1.00 0.00 O ATOM 688 CB VAL A 129 2.682 -2.281 4.680 1.00 0.00 C ATOM 689 CG1 VAL A 129 3.239 -1.923 6.067 1.00 0.00 C ATOM 690 CG2 VAL A 129 2.234 -0.994 3.981 1.00 0.00 C ATOM 0 H VAL A 129 2.262 -3.120 2.361 1.00 0.00 H new ATOM 0 HA VAL A 129 4.599 -2.326 3.790 1.00 0.00 H new ATOM 0 HB VAL A 129 1.832 -2.954 4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.470 -1.413 6.647 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.539 -2.834 6.585 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.103 -1.268 5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.480 -0.493 4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.091 -0.334 3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.811 -1.238 3.007 1.00 0.00 H new ATOM 700 N LYS A 130 5.308 -4.409 5.074 1.00 0.00 N ATOM 701 CA LYS A 130 5.812 -5.612 5.715 1.00 0.00 C ATOM 702 C LYS A 130 6.271 -5.246 7.111 1.00 0.00 C ATOM 703 O LYS A 130 6.633 -4.094 7.366 1.00 0.00 O ATOM 704 CB LYS A 130 6.910 -6.222 4.838 1.00 0.00 C ATOM 705 CG LYS A 130 6.269 -6.910 3.621 1.00 0.00 C ATOM 706 CD LYS A 130 7.251 -7.351 2.552 1.00 0.00 C ATOM 707 CE LYS A 130 6.499 -8.127 1.467 1.00 0.00 C ATOM 708 NZ LYS A 130 7.427 -8.809 0.549 1.00 0.00 N ATOM 0 H LYS A 130 5.948 -3.617 5.137 1.00 0.00 H new ATOM 0 HA LYS A 130 5.044 -6.378 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 130 7.601 -5.446 4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 130 7.491 -6.943 5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.712 -7.781 3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.547 -6.227 3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.748 -6.484 2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 130 8.028 -7.977 2.991 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.842 -8.861 1.933 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.865 -7.443 0.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 6.885 -9.325 -0.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 8.038 -8.105 0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.015 -9.479 1.084 1.00 0.00 H new ATOM 722 N ASP A 131 6.218 -6.196 8.037 1.00 0.00 N ATOM 723 CA ASP A 131 6.630 -5.911 9.402 1.00 0.00 C ATOM 724 C ASP A 131 8.117 -5.597 9.419 1.00 0.00 C ATOM 725 O ASP A 131 8.910 -6.361 8.865 1.00 0.00 O ATOM 726 CB ASP A 131 6.325 -7.046 10.387 1.00 0.00 C ATOM 727 CG ASP A 131 6.192 -6.398 11.764 1.00 0.00 C ATOM 728 OD1 ASP A 131 7.202 -5.872 12.268 1.00 0.00 O ATOM 729 OD2 ASP A 131 5.053 -6.253 12.258 1.00 0.00 O ATOM 0 H ASP A 131 5.900 -7.151 7.871 1.00 0.00 H new ATOM 0 HA ASP A 131 6.047 -5.053 9.737 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.406 -7.563 10.111 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.123 -7.789 10.383 1.00 0.00 H new ATOM 734 N MET A 132 8.511 -4.479 10.021 1.00 0.00 N ATOM 735 CA MET A 132 9.916 -4.104 10.102 1.00 0.00 C ATOM 736 C MET A 132 10.715 -5.070 10.989 1.00 0.00 C ATOM 737 O MET A 132 11.943 -5.020 10.980 1.00 0.00 O ATOM 738 CB MET A 132 10.053 -2.649 10.569 1.00 0.00 C ATOM 739 CG MET A 132 9.520 -2.397 11.986 1.00 0.00 C ATOM 740 SD MET A 132 9.538 -0.655 12.493 1.00 0.00 S ATOM 741 CE MET A 132 8.245 0.022 11.411 1.00 0.00 C ATOM 0 H MET A 132 7.873 -3.816 10.461 1.00 0.00 H new ATOM 0 HA MET A 132 10.345 -4.179 9.103 1.00 0.00 H new ATOM 0 HB2 MET A 132 11.104 -2.363 10.531 1.00 0.00 H new ATOM 0 HB3 MET A 132 9.521 -2.002 9.871 1.00 0.00 H new ATOM 0 HG2 MET A 132 8.498 -2.771 12.049 1.00 0.00 H new ATOM 0 HG3 MET A 132 10.115 -2.975 12.693 1.00 0.00 H new ATOM 0 HE1 MET A 132 7.958 1.013 11.763 1.00 0.00 H new ATOM 0 HE2 MET A 132 8.625 0.095 10.392 1.00 0.00 H new ATOM 0 HE3 MET A 132 7.375 -0.635 11.428 1.00 0.00 H new ATOM 751 N ALA A 133 10.049 -5.966 11.727 1.00 0.00 N ATOM 752 CA ALA A 133 10.681 -6.927 12.616 1.00 0.00 C ATOM 753 C ALA A 133 10.990 -8.269 11.952 1.00 0.00 C ATOM 754 O ALA A 133 11.774 -9.033 12.514 1.00 0.00 O ATOM 755 CB ALA A 133 9.745 -7.186 13.797 1.00 0.00 C ATOM 0 H ALA A 133 9.032 -6.038 11.717 1.00 0.00 H new ATOM 0 HA ALA A 133 11.632 -6.492 12.924 1.00 0.00 H new ATOM 0 HB1 ALA A 133 10.205 -7.906 14.474 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.563 -6.252 14.329 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.799 -7.585 13.431 1.00 0.00 H new ATOM 761 N THR A 134 10.382 -8.579 10.804 1.00 0.00 N ATOM 762 CA THR A 134 10.601 -9.856 10.118 1.00 0.00 C ATOM 763 C THR A 134 10.647 -9.726 8.599 1.00 0.00 C ATOM 764 O THR A 134 11.372 -10.448 7.912 1.00 0.00 O ATOM 765 CB THR A 134 9.449 -10.824 10.463 1.00 0.00 C ATOM 766 OG1 THR A 134 8.189 -10.242 10.154 1.00 0.00 O ATOM 767 CG2 THR A 134 9.412 -11.212 11.936 1.00 0.00 C ATOM 0 H THR A 134 9.729 -7.958 10.327 1.00 0.00 H new ATOM 0 HA THR A 134 11.569 -10.224 10.458 1.00 0.00 H new ATOM 0 HB THR A 134 9.636 -11.715 9.864 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.473 -10.873 10.379 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.580 -11.893 12.112 1.00 0.00 H new ATOM 0 HG22 THR A 134 10.347 -11.703 12.206 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.283 -10.317 12.545 1.00 0.00 H new ATOM 775 N GLY A 135 9.855 -8.799 8.066 1.00 0.00 N ATOM 776 CA GLY A 135 9.733 -8.566 6.640 1.00 0.00 C ATOM 777 C GLY A 135 8.558 -9.347 6.055 1.00 0.00 C ATOM 778 O GLY A 135 8.516 -9.522 4.840 1.00 0.00 O ATOM 0 H GLY A 135 9.271 -8.180 8.629 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.595 -7.501 6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 135 10.655 -8.861 6.140 1.00 0.00 H new ATOM 782 N LYS A 136 7.641 -9.875 6.877 1.00 0.00 N ATOM 783 CA LYS A 136 6.474 -10.606 6.379 1.00 0.00 C ATOM 784 C LYS A 136 5.368 -9.590 6.099 1.00 0.00 C ATOM 785 O LYS A 136 5.282 -8.581 6.807 1.00 0.00 O ATOM 786 CB LYS A 136 5.990 -11.634 7.410 1.00 0.00 C ATOM 787 CG LYS A 136 6.975 -12.800 7.583 1.00 0.00 C ATOM 788 CD LYS A 136 6.359 -13.852 8.510 1.00 0.00 C ATOM 789 CE LYS A 136 7.273 -15.069 8.679 1.00 0.00 C ATOM 790 NZ LYS A 136 6.591 -16.174 9.385 1.00 0.00 N ATOM 0 H LYS A 136 7.688 -9.807 7.894 1.00 0.00 H new ATOM 0 HA LYS A 136 6.740 -11.147 5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.844 -11.140 8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.020 -12.024 7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.205 -13.243 6.614 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.915 -12.438 7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.163 -13.407 9.485 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.398 -14.173 8.108 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.605 -15.413 7.699 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.165 -14.779 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.242 -16.979 9.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.297 -15.853 10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.754 -16.468 8.843 1.00 0.00 H new ATOM 804 N SER A 137 4.499 -9.854 5.126 1.00 0.00 N ATOM 805 CA SER A 137 3.394 -8.985 4.746 1.00 0.00 C ATOM 806 C SER A 137 2.516 -8.620 5.926 1.00 0.00 C ATOM 807 O SER A 137 1.911 -9.487 6.561 1.00 0.00 O ATOM 808 CB SER A 137 2.558 -9.639 3.651 1.00 0.00 C ATOM 809 OG SER A 137 3.198 -9.421 2.420 1.00 0.00 O ATOM 0 H SER A 137 4.548 -10.705 4.565 1.00 0.00 H new ATOM 0 HA SER A 137 3.829 -8.060 4.367 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.452 -10.707 3.840 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.553 -9.217 3.637 1.00 0.00 H new ATOM 0 HG SER A 137 2.676 -9.836 1.702 1.00 0.00 H new ATOM 815 N LYS A 138 2.464 -7.321 6.239 1.00 0.00 N ATOM 816 CA LYS A 138 1.614 -6.843 7.331 1.00 0.00 C ATOM 817 C LYS A 138 0.137 -7.093 7.005 1.00 0.00 C ATOM 818 O LYS A 138 -0.648 -7.194 7.939 1.00 0.00 O ATOM 819 CB LYS A 138 1.834 -5.354 7.660 1.00 0.00 C ATOM 820 CG LYS A 138 2.665 -5.233 8.944 1.00 0.00 C ATOM 821 CD LYS A 138 2.560 -3.856 9.605 1.00 0.00 C ATOM 822 CE LYS A 138 3.418 -3.846 10.874 1.00 0.00 C ATOM 823 NZ LYS A 138 2.823 -4.603 11.998 1.00 0.00 N ATOM 0 H LYS A 138 2.992 -6.592 5.759 1.00 0.00 H new ATOM 0 HA LYS A 138 1.899 -7.410 8.217 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.346 -4.860 6.834 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.874 -4.852 7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 138 2.339 -5.994 9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.710 -5.439 8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.897 -3.081 8.916 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.521 -3.634 9.851 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.398 -4.265 10.643 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.578 -2.814 11.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.625 -3.955 12.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.937 -5.049 11.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.488 -5.338 12.312 1.00 0.00 H new ATOM 837 N GLY A 139 -0.223 -7.185 5.722 1.00 0.00 N ATOM 838 CA GLY A 139 -1.566 -7.402 5.217 1.00 0.00 C ATOM 839 C GLY A 139 -1.995 -6.303 4.249 1.00 0.00 C ATOM 840 O GLY A 139 -2.841 -6.542 3.389 1.00 0.00 O ATOM 0 H GLY A 139 0.461 -7.104 4.970 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.613 -8.368 4.714 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.265 -7.444 6.052 1.00 0.00 H new ATOM 844 N TYR A 140 -1.499 -5.077 4.436 1.00 0.00 N ATOM 845 CA TYR A 140 -1.805 -3.916 3.609 1.00 0.00 C ATOM 846 C TYR A 140 -0.688 -3.556 2.624 1.00 0.00 C ATOM 847 O TYR A 140 0.413 -4.116 2.664 1.00 0.00 O ATOM 848 CB TYR A 140 -2.344 -2.773 4.483 1.00 0.00 C ATOM 849 CG TYR A 140 -1.502 -2.304 5.655 1.00 0.00 C ATOM 850 CD1 TYR A 140 -1.440 -3.051 6.851 1.00 0.00 C ATOM 851 CD2 TYR A 140 -0.890 -1.041 5.594 1.00 0.00 C ATOM 852 CE1 TYR A 140 -0.761 -2.545 7.976 1.00 0.00 C ATOM 853 CE2 TYR A 140 -0.218 -0.526 6.713 1.00 0.00 C ATOM 854 CZ TYR A 140 -0.153 -1.270 7.912 1.00 0.00 C ATOM 855 OH TYR A 140 0.481 -0.732 8.991 1.00 0.00 O ATOM 0 H TYR A 140 -0.852 -4.862 5.194 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.618 -4.168 2.928 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.520 -1.914 3.835 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.314 -3.082 4.873 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.917 -4.018 6.904 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.937 -0.464 4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.705 -3.128 8.883 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.252 0.445 6.657 1.00 0.00 H new ATOM 0 HH TYR A 140 0.837 0.150 8.755 1.00 0.00 H new ATOM 865 N GLY A 141 -0.955 -2.605 1.738 1.00 0.00 N ATOM 866 CA GLY A 141 -0.062 -2.088 0.718 1.00 0.00 C ATOM 867 C GLY A 141 -0.519 -0.687 0.325 1.00 0.00 C ATOM 868 O GLY A 141 -1.534 -0.192 0.822 1.00 0.00 O ATOM 0 H GLY A 141 -1.865 -2.145 1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.961 -2.060 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.065 -2.744 -0.153 1.00 0.00 H new ATOM 872 N PHE A 142 0.246 -0.036 -0.545 1.00 0.00 N ATOM 873 CA PHE A 142 -0.051 1.299 -1.037 1.00 0.00 C ATOM 874 C PHE A 142 0.281 1.351 -2.522 1.00 0.00 C ATOM 875 O PHE A 142 1.172 0.628 -2.983 1.00 0.00 O ATOM 876 CB PHE A 142 0.743 2.361 -0.258 1.00 0.00 C ATOM 877 CG PHE A 142 0.342 2.505 1.199 1.00 0.00 C ATOM 878 CD1 PHE A 142 -0.887 3.108 1.526 1.00 0.00 C ATOM 879 CD2 PHE A 142 1.182 2.044 2.230 1.00 0.00 C ATOM 880 CE1 PHE A 142 -1.303 3.194 2.866 1.00 0.00 C ATOM 881 CE2 PHE A 142 0.779 2.162 3.573 1.00 0.00 C ATOM 882 CZ PHE A 142 -0.475 2.710 3.893 1.00 0.00 C ATOM 0 H PHE A 142 1.103 -0.430 -0.933 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.109 1.517 -0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.803 2.112 -0.307 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.619 3.324 -0.753 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.514 3.507 0.743 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.137 1.599 1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.260 3.633 3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.437 1.830 4.362 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.800 2.759 4.922 1.00 0.00 H new ATOM 892 N VAL A 143 -0.425 2.211 -3.255 1.00 0.00 N ATOM 893 CA VAL A 143 -0.269 2.433 -4.687 1.00 0.00 C ATOM 894 C VAL A 143 -0.327 3.948 -4.904 1.00 0.00 C ATOM 895 O VAL A 143 -1.091 4.624 -4.222 1.00 0.00 O ATOM 896 CB VAL A 143 -1.405 1.693 -5.431 1.00 0.00 C ATOM 897 CG1 VAL A 143 -1.334 1.878 -6.949 1.00 0.00 C ATOM 898 CG2 VAL A 143 -1.362 0.185 -5.140 1.00 0.00 C ATOM 0 H VAL A 143 -1.153 2.797 -2.846 1.00 0.00 H new ATOM 0 HA VAL A 143 0.675 2.048 -5.073 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.333 2.131 -5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.155 1.337 -7.420 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.412 2.938 -7.190 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.385 1.490 -7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.171 -0.312 -5.675 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.406 -0.222 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.479 0.018 -4.069 1.00 0.00 H new ATOM 908 N SER A 144 0.450 4.492 -5.836 1.00 0.00 N ATOM 909 CA SER A 144 0.504 5.907 -6.176 1.00 0.00 C ATOM 910 C SER A 144 0.382 6.025 -7.693 1.00 0.00 C ATOM 911 O SER A 144 1.113 5.344 -8.420 1.00 0.00 O ATOM 912 CB SER A 144 1.812 6.531 -5.680 1.00 0.00 C ATOM 913 OG SER A 144 2.085 6.162 -4.339 1.00 0.00 O ATOM 0 H SER A 144 1.088 3.931 -6.400 1.00 0.00 H new ATOM 0 HA SER A 144 -0.311 6.446 -5.693 1.00 0.00 H new ATOM 0 HB2 SER A 144 2.634 6.213 -6.321 1.00 0.00 H new ATOM 0 HB3 SER A 144 1.750 7.617 -5.755 1.00 0.00 H new ATOM 0 HG SER A 144 2.039 6.955 -3.766 1.00 0.00 H new ATOM 919 N PHE A 145 -0.539 6.868 -8.158 1.00 0.00 N ATOM 920 CA PHE A 145 -0.802 7.107 -9.571 1.00 0.00 C ATOM 921 C PHE A 145 -0.354 8.515 -9.957 1.00 0.00 C ATOM 922 O PHE A 145 -0.146 9.375 -9.093 1.00 0.00 O ATOM 923 CB PHE A 145 -2.306 6.954 -9.839 1.00 0.00 C ATOM 924 CG PHE A 145 -2.868 5.572 -9.574 1.00 0.00 C ATOM 925 CD1 PHE A 145 -3.315 5.226 -8.284 1.00 0.00 C ATOM 926 CD2 PHE A 145 -2.982 4.640 -10.624 1.00 0.00 C ATOM 927 CE1 PHE A 145 -3.908 3.973 -8.059 1.00 0.00 C ATOM 928 CE2 PHE A 145 -3.592 3.394 -10.400 1.00 0.00 C ATOM 929 CZ PHE A 145 -4.070 3.071 -9.120 1.00 0.00 C ATOM 0 H PHE A 145 -1.138 7.418 -7.542 1.00 0.00 H new ATOM 0 HA PHE A 145 -0.246 6.383 -10.167 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -2.844 7.673 -9.221 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -2.503 7.216 -10.879 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -3.202 5.924 -7.468 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -2.599 4.884 -11.604 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -4.240 3.704 -7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.693 2.687 -11.210 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.564 2.125 -8.952 1.00 0.00 H new ATOM 939 N PHE A 146 -0.212 8.752 -11.260 1.00 0.00 N ATOM 940 CA PHE A 146 0.189 10.043 -11.806 1.00 0.00 C ATOM 941 C PHE A 146 -0.973 11.044 -11.810 1.00 0.00 C ATOM 942 O PHE A 146 -0.722 12.248 -11.701 1.00 0.00 O ATOM 943 CB PHE A 146 0.681 9.880 -13.258 1.00 0.00 C ATOM 944 CG PHE A 146 1.940 9.057 -13.490 1.00 0.00 C ATOM 945 CD1 PHE A 146 3.027 9.141 -12.598 1.00 0.00 C ATOM 946 CD2 PHE A 146 2.086 8.300 -14.670 1.00 0.00 C ATOM 947 CE1 PHE A 146 4.241 8.502 -12.891 1.00 0.00 C ATOM 948 CE2 PHE A 146 3.296 7.643 -14.942 1.00 0.00 C ATOM 949 CZ PHE A 146 4.372 7.723 -14.050 1.00 0.00 C ATOM 0 H PHE A 146 -0.375 8.042 -11.974 1.00 0.00 H new ATOM 0 HA PHE A 146 0.988 10.422 -11.168 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -0.125 9.430 -13.837 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.851 10.875 -13.668 1.00 0.00 H new ATOM 0 HD1 PHE A 146 2.925 9.702 -11.681 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.264 8.225 -15.367 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.080 8.611 -12.220 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.398 7.069 -15.851 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.291 7.192 -14.252 1.00 0.00 H new ATOM 959 N ASN A 147 -2.223 10.573 -11.916 1.00 0.00 N ATOM 960 CA ASN A 147 -3.417 11.419 -11.968 1.00 0.00 C ATOM 961 C ASN A 147 -4.428 11.045 -10.890 1.00 0.00 C ATOM 962 O ASN A 147 -4.410 9.931 -10.374 1.00 0.00 O ATOM 963 CB ASN A 147 -4.084 11.280 -13.345 1.00 0.00 C ATOM 964 CG ASN A 147 -3.157 11.553 -14.522 1.00 0.00 C ATOM 965 OD1 ASN A 147 -2.942 10.664 -15.341 1.00 0.00 O ATOM 966 ND2 ASN A 147 -2.613 12.748 -14.655 1.00 0.00 N ATOM 0 H ASN A 147 -2.433 9.576 -11.969 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.100 12.447 -11.795 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.486 10.271 -13.441 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.929 11.966 -13.397 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.003 12.945 -15.448 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.803 13.475 -13.965 1.00 0.00 H new ATOM 973 N LYS A 148 -5.337 11.976 -10.584 1.00 0.00 N ATOM 974 CA LYS A 148 -6.391 11.814 -9.581 1.00 0.00 C ATOM 975 C LYS A 148 -7.373 10.731 -10.005 1.00 0.00 C ATOM 976 O LYS A 148 -7.638 9.800 -9.252 1.00 0.00 O ATOM 977 CB LYS A 148 -7.132 13.158 -9.412 1.00 0.00 C ATOM 978 CG LYS A 148 -8.216 13.140 -8.319 1.00 0.00 C ATOM 979 CD LYS A 148 -7.589 13.364 -6.948 1.00 0.00 C ATOM 980 CE LYS A 148 -8.537 13.282 -5.744 1.00 0.00 C ATOM 981 NZ LYS A 148 -9.750 14.117 -5.840 1.00 0.00 N ATOM 0 H LYS A 148 -5.359 12.888 -11.041 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.942 11.515 -8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.405 13.935 -9.176 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.592 13.430 -10.362 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.956 13.915 -8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -8.742 12.185 -8.334 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -6.797 12.628 -6.810 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.116 14.346 -6.945 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.840 12.243 -5.611 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.987 13.571 -4.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.106 14.324 -4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.520 15.008 -6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.480 13.608 -6.379 1.00 0.00 H new ATOM 995 N TRP A 149 -7.871 10.865 -11.230 1.00 0.00 N ATOM 996 CA TRP A 149 -8.849 9.980 -11.849 1.00 0.00 C ATOM 997 C TRP A 149 -8.465 8.523 -11.768 1.00 0.00 C ATOM 998 O TRP A 149 -9.305 7.701 -11.436 1.00 0.00 O ATOM 999 CB TRP A 149 -9.034 10.304 -13.338 1.00 0.00 C ATOM 1000 CG TRP A 149 -8.749 11.704 -13.750 1.00 0.00 C ATOM 1001 CD1 TRP A 149 -7.925 12.032 -14.761 1.00 0.00 C ATOM 1002 CD2 TRP A 149 -9.134 12.951 -13.107 1.00 0.00 C ATOM 1003 NE1 TRP A 149 -7.838 13.409 -14.843 1.00 0.00 N ATOM 1004 CE2 TRP A 149 -8.509 14.024 -13.805 1.00 0.00 C ATOM 1005 CE3 TRP A 149 -9.860 13.266 -11.942 1.00 0.00 C ATOM 1006 CZ2 TRP A 149 -8.601 15.353 -13.359 1.00 0.00 C ATOM 1007 CZ3 TRP A 149 -9.926 14.583 -11.463 1.00 0.00 C ATOM 1008 CH2 TRP A 149 -9.313 15.630 -12.177 1.00 0.00 C ATOM 0 H TRP A 149 -7.590 11.629 -11.845 1.00 0.00 H new ATOM 0 HA TRP A 149 -9.768 10.148 -11.288 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -8.390 9.640 -13.915 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.062 10.069 -13.614 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -7.414 11.332 -15.405 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -7.340 13.909 -15.579 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -10.375 12.481 -11.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -8.132 16.151 -13.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.449 14.795 -10.542 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -9.389 16.646 -11.818 1.00 0.00 H new ATOM 1019 N ASP A 150 -7.206 8.217 -12.078 1.00 0.00 N ATOM 1020 CA ASP A 150 -6.719 6.850 -12.078 1.00 0.00 C ATOM 1021 C ASP A 150 -6.939 6.209 -10.703 1.00 0.00 C ATOM 1022 O ASP A 150 -7.391 5.067 -10.610 1.00 0.00 O ATOM 1023 CB ASP A 150 -5.245 6.785 -12.505 1.00 0.00 C ATOM 1024 CG ASP A 150 -4.984 7.035 -13.996 1.00 0.00 C ATOM 1025 OD1 ASP A 150 -5.890 7.403 -14.783 1.00 0.00 O ATOM 1026 OD2 ASP A 150 -3.810 6.908 -14.404 1.00 0.00 O ATOM 0 H ASP A 150 -6.503 8.910 -12.334 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.288 6.279 -12.812 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -4.683 7.518 -11.926 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -4.851 5.803 -12.243 1.00 0.00 H new ATOM 1031 N ALA A 151 -6.631 6.961 -9.639 1.00 0.00 N ATOM 1032 CA ALA A 151 -6.788 6.525 -8.262 1.00 0.00 C ATOM 1033 C ALA A 151 -8.273 6.407 -7.908 1.00 0.00 C ATOM 1034 O ALA A 151 -8.690 5.378 -7.382 1.00 0.00 O ATOM 1035 CB ALA A 151 -6.083 7.520 -7.328 1.00 0.00 C ATOM 0 H ALA A 151 -6.259 7.907 -9.722 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.333 5.542 -8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.200 7.194 -6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.023 7.564 -7.577 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.525 8.509 -7.449 1.00 0.00 H new ATOM 1041 N GLU A 152 -9.066 7.451 -8.175 1.00 0.00 N ATOM 1042 CA GLU A 152 -10.504 7.498 -7.894 1.00 0.00 C ATOM 1043 C GLU A 152 -11.216 6.304 -8.526 1.00 0.00 C ATOM 1044 O GLU A 152 -11.966 5.598 -7.851 1.00 0.00 O ATOM 1045 CB GLU A 152 -11.107 8.819 -8.420 1.00 0.00 C ATOM 1046 CG GLU A 152 -10.683 9.998 -7.539 1.00 0.00 C ATOM 1047 CD GLU A 152 -11.280 11.356 -7.898 1.00 0.00 C ATOM 1048 OE1 GLU A 152 -11.668 11.578 -9.065 1.00 0.00 O ATOM 1049 OE2 GLU A 152 -11.353 12.209 -6.981 1.00 0.00 O ATOM 0 H GLU A 152 -8.716 8.308 -8.603 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.646 7.451 -6.814 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.781 8.990 -9.446 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.194 8.746 -8.439 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -10.950 9.768 -6.507 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.597 10.081 -7.576 1.00 0.00 H new ATOM 1056 N ASN A 153 -10.962 6.091 -9.816 1.00 0.00 N ATOM 1057 CA ASN A 153 -11.501 5.022 -10.644 1.00 0.00 C ATOM 1058 C ASN A 153 -11.271 3.689 -9.939 1.00 0.00 C ATOM 1059 O ASN A 153 -12.214 2.934 -9.702 1.00 0.00 O ATOM 1060 CB ASN A 153 -10.800 5.109 -12.012 1.00 0.00 C ATOM 1061 CG ASN A 153 -11.197 4.046 -13.021 1.00 0.00 C ATOM 1062 OD1 ASN A 153 -12.239 3.413 -12.922 1.00 0.00 O ATOM 1063 ND2 ASN A 153 -10.381 3.852 -14.045 1.00 0.00 N ATOM 0 H ASN A 153 -10.334 6.701 -10.340 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.576 5.113 -10.801 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.005 6.089 -12.444 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.723 5.050 -11.853 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -10.618 3.168 -14.764 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.515 4.387 -14.116 1.00 0.00 H new ATOM 1070 N ALA A 154 -10.023 3.424 -9.548 1.00 0.00 N ATOM 1071 CA ALA A 154 -9.656 2.201 -8.862 1.00 0.00 C ATOM 1072 C ALA A 154 -10.329 2.079 -7.485 1.00 0.00 C ATOM 1073 O ALA A 154 -10.890 1.028 -7.204 1.00 0.00 O ATOM 1074 CB ALA A 154 -8.136 2.109 -8.765 1.00 0.00 C ATOM 0 H ALA A 154 -9.241 4.060 -9.703 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.022 1.356 -9.445 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.859 1.189 -8.249 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.707 2.106 -9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.754 2.966 -8.209 1.00 0.00 H new ATOM 1080 N ILE A 155 -10.332 3.099 -6.614 1.00 0.00 N ATOM 1081 CA ILE A 155 -10.961 3.027 -5.281 1.00 0.00 C ATOM 1082 C ILE A 155 -12.426 2.563 -5.377 1.00 0.00 C ATOM 1083 O ILE A 155 -12.988 2.011 -4.422 1.00 0.00 O ATOM 1084 CB ILE A 155 -10.836 4.391 -4.562 1.00 0.00 C ATOM 1085 CG1 ILE A 155 -9.355 4.699 -4.270 1.00 0.00 C ATOM 1086 CG2 ILE A 155 -11.611 4.397 -3.233 1.00 0.00 C ATOM 1087 CD1 ILE A 155 -9.081 6.167 -3.910 1.00 0.00 C ATOM 0 H ILE A 155 -9.898 4.001 -6.812 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.434 2.281 -4.687 1.00 0.00 H new ATOM 0 HB ILE A 155 -11.258 5.150 -5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -9.018 4.065 -3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.760 4.433 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.503 5.370 -2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.666 4.203 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.214 3.622 -2.577 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.016 6.302 -3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.385 6.808 -4.738 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.647 6.434 -3.018 1.00 0.00 H new ATOM 1099 N GLN A 156 -13.059 2.829 -6.512 1.00 0.00 N ATOM 1100 CA GLN A 156 -14.433 2.449 -6.781 1.00 0.00 C ATOM 1101 C GLN A 156 -14.484 1.013 -7.302 1.00 0.00 C ATOM 1102 O GLN A 156 -14.919 0.106 -6.598 1.00 0.00 O ATOM 1103 CB GLN A 156 -15.052 3.433 -7.784 1.00 0.00 C ATOM 1104 CG GLN A 156 -15.091 4.880 -7.267 1.00 0.00 C ATOM 1105 CD GLN A 156 -15.327 5.936 -8.346 1.00 0.00 C ATOM 1106 OE1 GLN A 156 -15.029 5.661 -9.613 1.00 0.00 O flip ATOM 1107 NE2 GLN A 156 -15.799 7.027 -8.025 1.00 0.00 N flip ATOM 0 H GLN A 156 -12.619 3.326 -7.286 1.00 0.00 H new ATOM 0 HA GLN A 156 -15.014 2.491 -5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -14.483 3.401 -8.713 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -16.066 3.111 -8.020 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -15.878 4.963 -6.518 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.149 5.098 -6.764 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -16.021 7.219 -7.048 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.968 7.739 -8.736 1.00 0.00 H new ATOM 1116 N GLN A 157 -14.013 0.827 -8.531 1.00 0.00 N ATOM 1117 CA GLN A 157 -13.983 -0.414 -9.284 1.00 0.00 C ATOM 1118 C GLN A 157 -13.243 -1.550 -8.566 1.00 0.00 C ATOM 1119 O GLN A 157 -13.787 -2.647 -8.457 1.00 0.00 O ATOM 1120 CB GLN A 157 -13.386 -0.097 -10.666 1.00 0.00 C ATOM 1121 CG GLN A 157 -14.115 1.033 -11.439 1.00 0.00 C ATOM 1122 CD GLN A 157 -15.472 0.653 -12.028 1.00 0.00 C ATOM 1123 OE1 GLN A 157 -15.920 -0.488 -11.960 1.00 0.00 O ATOM 1124 NE2 GLN A 157 -16.173 1.608 -12.622 1.00 0.00 N ATOM 0 H GLN A 157 -13.613 1.600 -9.063 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.998 -0.797 -9.390 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.340 0.183 -10.540 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.403 -1.003 -11.271 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.254 1.879 -10.766 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.469 1.372 -12.248 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.799 2.555 -12.678 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.086 1.396 -13.024 1.00 0.00 H new ATOM 1133 N MET A 158 -12.020 -1.314 -8.078 1.00 0.00 N ATOM 1134 CA MET A 158 -11.203 -2.311 -7.379 1.00 0.00 C ATOM 1135 C MET A 158 -11.624 -2.540 -5.924 1.00 0.00 C ATOM 1136 O MET A 158 -11.297 -3.588 -5.364 1.00 0.00 O ATOM 1137 CB MET A 158 -9.713 -1.928 -7.408 1.00 0.00 C ATOM 1138 CG MET A 158 -9.077 -2.069 -8.796 1.00 0.00 C ATOM 1139 SD MET A 158 -8.941 -3.766 -9.436 1.00 0.00 S ATOM 1140 CE MET A 158 -8.180 -4.591 -8.020 1.00 0.00 C ATOM 0 H MET A 158 -11.562 -0.406 -8.160 1.00 0.00 H new ATOM 0 HA MET A 158 -11.366 -3.242 -7.922 1.00 0.00 H new ATOM 0 HB2 MET A 158 -9.603 -0.898 -7.069 1.00 0.00 H new ATOM 0 HB3 MET A 158 -9.170 -2.556 -6.702 1.00 0.00 H new ATOM 0 HG2 MET A 158 -9.660 -1.480 -9.504 1.00 0.00 H new ATOM 0 HG3 MET A 158 -8.079 -1.632 -8.764 1.00 0.00 H new ATOM 0 HE1 MET A 158 -7.591 -5.440 -8.367 1.00 0.00 H new ATOM 0 HE2 MET A 158 -7.531 -3.889 -7.495 1.00 0.00 H new ATOM 0 HE3 MET A 158 -8.958 -4.942 -7.342 1.00 0.00 H new ATOM 1150 N GLY A 159 -12.335 -1.596 -5.301 1.00 0.00 N ATOM 1151 CA GLY A 159 -12.789 -1.675 -3.915 1.00 0.00 C ATOM 1152 C GLY A 159 -13.851 -2.736 -3.656 1.00 0.00 C ATOM 1153 O GLY A 159 -15.015 -2.399 -3.436 1.00 0.00 O ATOM 0 H GLY A 159 -12.617 -0.732 -5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.929 -1.876 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.185 -0.703 -3.620 1.00 0.00 H new ATOM 1157 N GLY A 160 -13.428 -3.998 -3.612 1.00 0.00 N ATOM 1158 CA GLY A 160 -14.257 -5.172 -3.377 1.00 0.00 C ATOM 1159 C GLY A 160 -13.865 -6.356 -4.267 1.00 0.00 C ATOM 1160 O GLY A 160 -14.447 -7.432 -4.116 1.00 0.00 O ATOM 0 H GLY A 160 -12.446 -4.238 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.176 -5.466 -2.331 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -15.301 -4.917 -3.557 1.00 0.00 H new ATOM 1164 N GLN A 161 -12.921 -6.167 -5.200 1.00 0.00 N ATOM 1165 CA GLN A 161 -12.429 -7.190 -6.121 1.00 0.00 C ATOM 1166 C GLN A 161 -11.464 -8.149 -5.407 1.00 0.00 C ATOM 1167 O GLN A 161 -11.230 -8.024 -4.204 1.00 0.00 O ATOM 1168 CB GLN A 161 -11.713 -6.523 -7.311 1.00 0.00 C ATOM 1169 CG GLN A 161 -12.569 -5.538 -8.115 1.00 0.00 C ATOM 1170 CD GLN A 161 -13.771 -6.144 -8.831 1.00 0.00 C ATOM 1171 OE1 GLN A 161 -13.861 -7.353 -9.035 1.00 0.00 O ATOM 1172 NE2 GLN A 161 -14.706 -5.304 -9.231 1.00 0.00 N ATOM 0 H GLN A 161 -12.466 -5.264 -5.335 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.282 -7.763 -6.484 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.835 -5.997 -6.938 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -11.356 -7.303 -7.984 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.925 -4.759 -7.441 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -11.934 -5.053 -8.856 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.606 -4.305 -9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -15.529 -5.653 -9.723 1.00 0.00 H new ATOM 1181 N TRP A 162 -10.889 -9.100 -6.146 1.00 0.00 N ATOM 1182 CA TRP A 162 -9.935 -10.090 -5.655 1.00 0.00 C ATOM 1183 C TRP A 162 -8.557 -9.850 -6.266 1.00 0.00 C ATOM 1184 O TRP A 162 -8.457 -9.259 -7.342 1.00 0.00 O ATOM 1185 CB TRP A 162 -10.399 -11.499 -6.053 1.00 0.00 C ATOM 1186 CG TRP A 162 -11.566 -12.081 -5.319 1.00 0.00 C ATOM 1187 CD1 TRP A 162 -12.807 -11.552 -5.238 1.00 0.00 C ATOM 1188 CD2 TRP A 162 -11.597 -13.291 -4.505 1.00 0.00 C ATOM 1189 NE1 TRP A 162 -13.626 -12.386 -4.510 1.00 0.00 N ATOM 1190 CE2 TRP A 162 -12.912 -13.436 -3.980 1.00 0.00 C ATOM 1191 CE3 TRP A 162 -10.641 -14.251 -4.111 1.00 0.00 C ATOM 1192 CZ2 TRP A 162 -13.250 -14.441 -3.074 1.00 0.00 C ATOM 1193 CZ3 TRP A 162 -10.981 -15.297 -3.232 1.00 0.00 C ATOM 1194 CH2 TRP A 162 -12.280 -15.388 -2.702 1.00 0.00 C ATOM 0 H TRP A 162 -11.085 -9.203 -7.142 1.00 0.00 H new ATOM 0 HA TRP A 162 -9.878 -10.001 -4.570 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -10.645 -11.484 -7.115 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -9.554 -12.177 -5.931 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -13.111 -10.614 -5.679 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -14.628 -12.244 -4.381 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -9.632 -14.182 -4.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -14.247 -14.491 -2.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -10.239 -16.034 -2.963 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -12.531 -16.181 -2.013 1.00 0.00 H new ATOM 1205 N LEU A 163 -7.510 -10.340 -5.601 1.00 0.00 N ATOM 1206 CA LEU A 163 -6.127 -10.254 -6.031 1.00 0.00 C ATOM 1207 C LEU A 163 -5.364 -11.450 -5.472 1.00 0.00 C ATOM 1208 O LEU A 163 -5.354 -11.646 -4.252 1.00 0.00 O ATOM 1209 CB LEU A 163 -5.472 -8.974 -5.503 1.00 0.00 C ATOM 1210 CG LEU A 163 -3.977 -8.890 -5.866 1.00 0.00 C ATOM 1211 CD1 LEU A 163 -3.783 -8.865 -7.377 1.00 0.00 C ATOM 1212 CD2 LEU A 163 -3.385 -7.622 -5.265 1.00 0.00 C ATOM 0 H LEU A 163 -7.615 -10.827 -4.711 1.00 0.00 H new ATOM 0 HA LEU A 163 -6.100 -10.245 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.992 -8.107 -5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.584 -8.932 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.474 -9.770 -5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.719 -8.805 -7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.198 -9.774 -7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.293 -7.997 -7.795 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.327 -7.558 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.907 -6.752 -5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.497 -7.647 -4.181 1.00 0.00 H new ATOM 1224 N GLY A 164 -4.689 -12.192 -6.348 1.00 0.00 N ATOM 1225 CA GLY A 164 -3.870 -13.356 -6.048 1.00 0.00 C ATOM 1226 C GLY A 164 -4.683 -14.527 -5.516 1.00 0.00 C ATOM 1227 O GLY A 164 -4.807 -15.540 -6.201 1.00 0.00 O ATOM 0 H GLY A 164 -4.703 -11.980 -7.346 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.342 -13.666 -6.950 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -3.112 -13.082 -5.314 1.00 0.00 H new ATOM 1231 N GLY A 165 -5.241 -14.390 -4.311 1.00 0.00 N ATOM 1232 CA GLY A 165 -6.037 -15.420 -3.665 1.00 0.00 C ATOM 1233 C GLY A 165 -7.112 -14.923 -2.698 1.00 0.00 C ATOM 1234 O GLY A 165 -7.742 -15.773 -2.070 1.00 0.00 O ATOM 0 H GLY A 165 -5.147 -13.542 -3.752 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.519 -16.018 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -5.365 -16.084 -3.121 1.00 0.00 H new ATOM 1238 N ARG A 166 -7.319 -13.606 -2.504 1.00 0.00 N ATOM 1239 CA ARG A 166 -8.361 -13.099 -1.590 1.00 0.00 C ATOM 1240 C ARG A 166 -8.929 -11.766 -2.058 1.00 0.00 C ATOM 1241 O ARG A 166 -8.389 -11.148 -2.977 1.00 0.00 O ATOM 1242 CB ARG A 166 -7.822 -12.902 -0.157 1.00 0.00 C ATOM 1243 CG ARG A 166 -7.473 -14.223 0.531 1.00 0.00 C ATOM 1244 CD ARG A 166 -7.262 -14.062 2.038 1.00 0.00 C ATOM 1245 NE ARG A 166 -8.543 -13.835 2.726 1.00 0.00 N ATOM 1246 CZ ARG A 166 -9.327 -14.758 3.295 1.00 0.00 C ATOM 1247 NH1 ARG A 166 -8.952 -16.030 3.377 1.00 0.00 N ATOM 1248 NH2 ARG A 166 -10.505 -14.388 3.775 1.00 0.00 N ATOM 0 H ARG A 166 -6.779 -12.875 -2.967 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.145 -13.857 -1.592 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.935 -12.270 -0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.567 -12.374 0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.272 -14.943 0.354 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -6.569 -14.634 0.083 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.782 -14.954 2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.589 -13.226 2.228 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.868 -12.870 2.774 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.049 -16.321 3.002 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.567 -16.716 3.815 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.800 -13.414 3.707 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.117 -15.077 4.212 1.00 0.00 H new ATOM 1262 N GLN A 167 -10.040 -11.356 -1.438 1.00 0.00 N ATOM 1263 CA GLN A 167 -10.693 -10.079 -1.721 1.00 0.00 C ATOM 1264 C GLN A 167 -9.826 -8.981 -1.121 1.00 0.00 C ATOM 1265 O GLN A 167 -9.238 -9.172 -0.059 1.00 0.00 O ATOM 1266 CB GLN A 167 -12.104 -9.975 -1.122 1.00 0.00 C ATOM 1267 CG GLN A 167 -13.116 -10.614 -2.049 1.00 0.00 C ATOM 1268 CD GLN A 167 -14.561 -10.413 -1.616 1.00 0.00 C ATOM 1269 OE1 GLN A 167 -15.179 -11.295 -1.026 1.00 0.00 O ATOM 1270 NE2 GLN A 167 -15.193 -9.323 -2.017 1.00 0.00 N ATOM 0 H GLN A 167 -10.513 -11.906 -0.721 1.00 0.00 H new ATOM 0 HA GLN A 167 -10.801 -9.986 -2.802 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.131 -10.466 -0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.361 -8.928 -0.958 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.987 -10.204 -3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.911 -11.683 -2.113 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.682 -8.589 -2.507 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.191 -9.217 -1.836 1.00 0.00 H new ATOM 1279 N ILE A 168 -9.808 -7.812 -1.750 1.00 0.00 N ATOM 1280 CA ILE A 168 -9.022 -6.667 -1.315 1.00 0.00 C ATOM 1281 C ILE A 168 -9.931 -5.509 -0.908 1.00 0.00 C ATOM 1282 O ILE A 168 -11.134 -5.496 -1.191 1.00 0.00 O ATOM 1283 CB ILE A 168 -8.025 -6.264 -2.421 1.00 0.00 C ATOM 1284 CG1 ILE A 168 -8.747 -5.765 -3.694 1.00 0.00 C ATOM 1285 CG2 ILE A 168 -7.095 -7.446 -2.737 1.00 0.00 C ATOM 1286 CD1 ILE A 168 -7.853 -4.915 -4.590 1.00 0.00 C ATOM 0 H ILE A 168 -10.351 -7.631 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.446 -6.941 -0.431 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.426 -5.430 -2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -9.109 -6.623 -4.260 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -9.622 -5.182 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.392 -7.157 -3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.544 -7.726 -1.839 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.688 -8.295 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.416 -4.595 -5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.512 -4.039 -4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -6.991 -5.503 -4.907 1.00 0.00 H new ATOM 1298 N ARG A 169 -9.334 -4.496 -0.288 1.00 0.00 N ATOM 1299 CA ARG A 169 -9.960 -3.280 0.188 1.00 0.00 C ATOM 1300 C ARG A 169 -9.175 -2.096 -0.376 1.00 0.00 C ATOM 1301 O ARG A 169 -7.958 -2.214 -0.506 1.00 0.00 O ATOM 1302 CB ARG A 169 -9.905 -3.364 1.723 1.00 0.00 C ATOM 1303 CG ARG A 169 -10.110 -2.005 2.373 1.00 0.00 C ATOM 1304 CD ARG A 169 -10.628 -2.099 3.808 1.00 0.00 C ATOM 1305 NE ARG A 169 -11.329 -0.867 4.194 1.00 0.00 N ATOM 1306 CZ ARG A 169 -11.921 -0.629 5.366 1.00 0.00 C ATOM 1307 NH1 ARG A 169 -11.796 -1.488 6.373 1.00 0.00 N ATOM 1308 NH2 ARG A 169 -12.647 0.472 5.514 1.00 0.00 N ATOM 0 H ARG A 169 -8.333 -4.510 -0.095 1.00 0.00 H new ATOM 0 HA ARG A 169 -10.995 -3.154 -0.129 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -10.671 -4.055 2.076 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -8.942 -3.772 2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -9.166 -1.461 2.369 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -10.814 -1.426 1.776 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -11.303 -2.950 3.900 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -9.795 -2.277 4.489 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.367 -0.121 3.499 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -11.244 -2.337 6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -12.252 -1.298 7.265 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -12.747 1.125 4.737 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -13.105 0.665 6.405 1.00 0.00 H new ATOM 1322 N THR A 170 -9.824 -0.966 -0.677 1.00 0.00 N ATOM 1323 CA THR A 170 -9.173 0.238 -1.202 1.00 0.00 C ATOM 1324 C THR A 170 -9.832 1.494 -0.603 1.00 0.00 C ATOM 1325 O THR A 170 -11.017 1.455 -0.244 1.00 0.00 O ATOM 1326 CB THR A 170 -9.235 0.275 -2.749 1.00 0.00 C ATOM 1327 OG1 THR A 170 -10.569 0.179 -3.178 1.00 0.00 O ATOM 1328 CG2 THR A 170 -8.477 -0.882 -3.408 1.00 0.00 C ATOM 0 H THR A 170 -10.832 -0.861 -0.561 1.00 0.00 H new ATOM 0 HA THR A 170 -8.122 0.217 -0.912 1.00 0.00 H new ATOM 0 HB THR A 170 -8.773 1.218 -3.042 1.00 0.00 H new ATOM 0 HG1 THR A 170 -10.592 0.044 -4.148 1.00 0.00 H new ATOM 0 HG21 THR A 170 -8.558 -0.800 -4.492 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.427 -0.841 -3.119 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.906 -1.830 -3.083 1.00 0.00 H new ATOM 1336 N ASN A 171 -9.071 2.590 -0.467 1.00 0.00 N ATOM 1337 CA ASN A 171 -9.491 3.906 0.039 1.00 0.00 C ATOM 1338 C ASN A 171 -8.328 4.895 -0.131 1.00 0.00 C ATOM 1339 O ASN A 171 -7.227 4.498 -0.502 1.00 0.00 O ATOM 1340 CB ASN A 171 -9.941 3.888 1.516 1.00 0.00 C ATOM 1341 CG ASN A 171 -10.733 5.146 1.883 1.00 0.00 C ATOM 1342 OD1 ASN A 171 -11.127 5.938 1.034 1.00 0.00 O ATOM 1343 ND2 ASN A 171 -10.936 5.424 3.155 1.00 0.00 N ATOM 0 H ASN A 171 -8.084 2.581 -0.723 1.00 0.00 H new ATOM 0 HA ASN A 171 -10.361 4.210 -0.543 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.555 3.006 1.699 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -9.067 3.807 2.162 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.414 6.286 3.419 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.615 4.777 3.876 1.00 0.00 H new ATOM 1350 N TRP A 172 -8.524 6.187 0.124 1.00 0.00 N ATOM 1351 CA TRP A 172 -7.482 7.197 0.015 1.00 0.00 C ATOM 1352 C TRP A 172 -6.405 6.998 1.086 1.00 0.00 C ATOM 1353 O TRP A 172 -6.707 6.592 2.210 1.00 0.00 O ATOM 1354 CB TRP A 172 -8.111 8.581 0.227 1.00 0.00 C ATOM 1355 CG TRP A 172 -8.905 9.115 -0.920 1.00 0.00 C ATOM 1356 CD1 TRP A 172 -10.206 9.485 -0.897 1.00 0.00 C ATOM 1357 CD2 TRP A 172 -8.438 9.367 -2.276 1.00 0.00 C ATOM 1358 NE1 TRP A 172 -10.564 9.982 -2.136 1.00 0.00 N ATOM 1359 CE2 TRP A 172 -9.516 9.916 -3.025 1.00 0.00 C ATOM 1360 CE3 TRP A 172 -7.209 9.200 -2.946 1.00 0.00 C ATOM 1361 CZ2 TRP A 172 -9.371 10.301 -4.361 1.00 0.00 C ATOM 1362 CZ3 TRP A 172 -7.069 9.536 -4.303 1.00 0.00 C ATOM 1363 CH2 TRP A 172 -8.144 10.090 -5.016 1.00 0.00 C ATOM 0 H TRP A 172 -9.426 6.564 0.416 1.00 0.00 H new ATOM 0 HA TRP A 172 -7.025 7.113 -0.971 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -8.758 8.535 1.103 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -7.315 9.290 0.455 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -10.863 9.405 -0.043 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -11.488 10.351 -2.362 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -6.360 8.807 -2.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -10.196 10.758 -4.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -6.126 9.367 -4.802 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.030 10.352 -6.058 1.00 0.00 H new ATOM 1374 N ALA A 173 -5.160 7.357 0.766 1.00 0.00 N ATOM 1375 CA ALA A 173 -4.008 7.283 1.661 1.00 0.00 C ATOM 1376 C ALA A 173 -3.653 8.740 1.969 1.00 0.00 C ATOM 1377 O ALA A 173 -3.322 9.494 1.051 1.00 0.00 O ATOM 1378 CB ALA A 173 -2.856 6.524 0.997 1.00 0.00 C ATOM 0 H ALA A 173 -4.920 7.720 -0.157 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.220 6.733 2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.008 6.480 1.680 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -3.179 5.512 0.754 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.560 7.039 0.083 1.00 0.00 H new ATOM 1384 N THR A 174 -3.796 9.162 3.227 1.00 0.00 N ATOM 1385 CA THR A 174 -3.553 10.498 3.800 1.00 0.00 C ATOM 1386 C THR A 174 -4.427 11.644 3.241 1.00 0.00 C ATOM 1387 O THR A 174 -4.567 12.687 3.884 1.00 0.00 O ATOM 1388 CB THR A 174 -2.051 10.849 3.814 1.00 0.00 C ATOM 1389 OG1 THR A 174 -1.513 10.993 2.518 1.00 0.00 O ATOM 1390 CG2 THR A 174 -1.215 9.817 4.572 1.00 0.00 C ATOM 0 H THR A 174 -4.117 8.515 3.947 1.00 0.00 H new ATOM 0 HA THR A 174 -3.892 10.411 4.832 1.00 0.00 H new ATOM 0 HB THR A 174 -1.996 11.807 4.331 1.00 0.00 H new ATOM 0 HG1 THR A 174 -2.117 10.581 1.865 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.166 10.112 4.551 1.00 0.00 H new ATOM 0 HG22 THR A 174 -1.556 9.761 5.606 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.327 8.841 4.100 1.00 0.00 H new ATOM 1398 N ARG A 175 -5.093 11.460 2.099 1.00 0.00 N ATOM 1399 CA ARG A 175 -5.949 12.447 1.436 1.00 0.00 C ATOM 1400 C ARG A 175 -7.318 12.623 2.106 1.00 0.00 C ATOM 1401 O ARG A 175 -7.624 11.979 3.111 1.00 0.00 O ATOM 1402 CB ARG A 175 -6.105 12.012 -0.039 1.00 0.00 C ATOM 1403 CG ARG A 175 -5.861 13.141 -1.042 1.00 0.00 C ATOM 1404 CD ARG A 175 -4.413 13.633 -1.081 1.00 0.00 C ATOM 1405 NE ARG A 175 -4.281 14.791 -1.977 1.00 0.00 N ATOM 1406 CZ ARG A 175 -3.242 15.632 -2.004 1.00 0.00 C ATOM 1407 NH1 ARG A 175 -2.209 15.468 -1.186 1.00 0.00 N ATOM 1408 NH2 ARG A 175 -3.243 16.665 -2.830 1.00 0.00 N ATOM 0 H ARG A 175 -5.048 10.579 1.588 1.00 0.00 H new ATOM 0 HA ARG A 175 -5.473 13.425 1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.409 11.199 -0.244 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -7.110 11.617 -0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -6.145 12.798 -2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -6.513 13.979 -0.796 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.089 13.906 -0.077 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.760 12.829 -1.419 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.044 14.967 -2.631 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.200 14.692 -0.525 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -1.424 16.118 -1.219 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -4.038 16.822 -3.449 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -2.449 17.305 -2.848 1.00 0.00 H new ATOM 1422 N LYS A 176 -8.137 13.532 1.567 1.00 0.00 N ATOM 1423 CA LYS A 176 -9.496 13.854 2.005 1.00 0.00 C ATOM 1424 C LYS A 176 -10.304 14.233 0.759 1.00 0.00 C ATOM 1425 O LYS A 176 -9.721 14.722 -0.216 1.00 0.00 O ATOM 1426 CB LYS A 176 -9.528 15.042 2.993 1.00 0.00 C ATOM 1427 CG LYS A 176 -9.169 14.699 4.445 1.00 0.00 C ATOM 1428 CD LYS A 176 -10.161 13.784 5.188 1.00 0.00 C ATOM 1429 CE LYS A 176 -11.488 14.488 5.523 1.00 0.00 C ATOM 1430 NZ LYS A 176 -12.330 13.683 6.435 1.00 0.00 N ATOM 0 H LYS A 176 -7.851 14.095 0.766 1.00 0.00 H new ATOM 0 HA LYS A 176 -9.910 12.987 2.520 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -8.839 15.808 2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -10.526 15.480 2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -8.189 14.222 4.453 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -9.075 15.630 5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -10.366 12.906 4.576 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -9.700 13.430 6.110 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -11.279 15.455 5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -12.037 14.684 4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -13.213 14.194 6.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -12.551 12.770 5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.818 13.517 7.325 1.00 0.00 H new ATOM 1444 N PRO A 177 -11.628 14.034 0.777 1.00 0.00 N ATOM 1445 CA PRO A 177 -12.504 14.372 -0.338 1.00 0.00 C ATOM 1446 C PRO A 177 -12.705 15.895 -0.420 1.00 0.00 C ATOM 1447 O PRO A 177 -12.367 16.616 0.532 1.00 0.00 O ATOM 1448 CB PRO A 177 -13.826 13.673 -0.003 1.00 0.00 C ATOM 1449 CG PRO A 177 -13.857 13.685 1.520 1.00 0.00 C ATOM 1450 CD PRO A 177 -12.394 13.463 1.874 1.00 0.00 C ATOM 0 HA PRO A 177 -12.098 14.060 -1.300 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -14.679 14.203 -0.426 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -13.854 12.657 -0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -14.232 14.631 1.912 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -14.496 12.898 1.920 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -12.143 13.946 2.819 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -12.177 12.401 1.991 1.00 0.00 H new ATOM 1458 N PRO A 178 -13.248 16.409 -1.538 1.00 0.00 N ATOM 1459 CA PRO A 178 -13.518 17.832 -1.691 1.00 0.00 C ATOM 1460 C PRO A 178 -14.682 18.215 -0.765 1.00 0.00 C ATOM 1461 O PRO A 178 -15.404 17.345 -0.267 1.00 0.00 O ATOM 1462 CB PRO A 178 -13.850 18.024 -3.173 1.00 0.00 C ATOM 1463 CG PRO A 178 -14.416 16.670 -3.599 1.00 0.00 C ATOM 1464 CD PRO A 178 -13.671 15.671 -2.722 1.00 0.00 C ATOM 0 HA PRO A 178 -12.680 18.472 -1.415 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -14.575 18.825 -3.320 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -12.964 18.287 -3.751 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -15.493 16.618 -3.438 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.243 16.479 -4.658 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -14.315 14.835 -2.450 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.813 15.254 -3.249 1.00 0.00 H new ATOM 1472 N ALA A 179 -14.877 19.510 -0.504 1.00 0.00 N ATOM 1473 CA ALA A 179 -15.966 19.961 0.363 1.00 0.00 C ATOM 1474 C ALA A 179 -17.313 19.643 -0.312 1.00 0.00 C ATOM 1475 O ALA A 179 -17.360 19.592 -1.542 1.00 0.00 O ATOM 1476 CB ALA A 179 -15.802 21.461 0.641 1.00 0.00 C ATOM 0 H ALA A 179 -14.297 20.261 -0.879 1.00 0.00 H new ATOM 0 HA ALA A 179 -15.939 19.440 1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -16.611 21.802 1.287 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -14.846 21.637 1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.832 22.011 -0.300 1.00 0.00 H new ATOM 1482 N PRO A 180 -18.423 19.478 0.432 1.00 0.00 N ATOM 1483 CA PRO A 180 -19.739 19.168 -0.137 1.00 0.00 C ATOM 1484 C PRO A 180 -20.396 20.364 -0.854 1.00 0.00 C ATOM 1485 O PRO A 180 -21.546 20.276 -1.282 1.00 0.00 O ATOM 1486 CB PRO A 180 -20.570 18.652 1.043 1.00 0.00 C ATOM 1487 CG PRO A 180 -19.972 19.383 2.242 1.00 0.00 C ATOM 1488 CD PRO A 180 -18.493 19.511 1.885 1.00 0.00 C ATOM 0 HA PRO A 180 -19.658 18.424 -0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -21.629 18.881 0.920 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -20.488 17.570 1.150 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -20.435 20.359 2.388 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -20.114 18.822 3.165 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.078 20.441 2.274 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -17.915 18.696 2.321 1.00 0.00 H new ATOM 1496 N LYS A 181 -19.716 21.508 -0.936 1.00 0.00 N ATOM 1497 CA LYS A 181 -20.159 22.733 -1.588 1.00 0.00 C ATOM 1498 C LYS A 181 -18.885 23.336 -2.150 1.00 0.00 C ATOM 1499 O LYS A 181 -18.254 24.163 -1.485 1.00 0.00 O ATOM 1500 CB LYS A 181 -20.877 23.648 -0.580 1.00 0.00 C ATOM 1501 CG LYS A 181 -21.312 24.993 -1.183 1.00 0.00 C ATOM 1502 CD LYS A 181 -21.890 25.893 -0.085 1.00 0.00 C ATOM 1503 CE LYS A 181 -22.396 27.204 -0.689 1.00 0.00 C ATOM 1504 NZ LYS A 181 -22.669 28.212 0.351 1.00 0.00 N ATOM 0 H LYS A 181 -18.788 21.606 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 181 -20.891 22.570 -2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -21.754 23.131 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -20.216 23.834 0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -20.460 25.482 -1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -22.058 24.829 -1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -22.706 25.380 0.424 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -21.127 26.100 0.665 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -21.655 27.593 -1.388 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -23.305 27.015 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -23.010 29.087 -0.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -23.394 27.850 1.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -21.796 28.411 0.880 1.00 0.00 H new ATOM 1518 N SER A 182 -18.443 22.872 -3.312 1.00 0.00 N ATOM 1519 CA SER A 182 -17.231 23.361 -3.940 1.00 0.00 C ATOM 1520 C SER A 182 -17.317 23.163 -5.451 1.00 0.00 C ATOM 1521 O SER A 182 -18.299 22.627 -5.970 1.00 0.00 O ATOM 1522 CB SER A 182 -16.040 22.620 -3.315 1.00 0.00 C ATOM 1523 OG SER A 182 -14.848 23.381 -3.338 1.00 0.00 O ATOM 0 H SER A 182 -18.919 22.144 -3.844 1.00 0.00 H new ATOM 0 HA SER A 182 -17.100 24.430 -3.771 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.280 22.360 -2.284 1.00 0.00 H new ATOM 0 HB3 SER A 182 -15.879 21.684 -3.850 1.00 0.00 H new ATOM 0 HG SER A 182 -14.123 22.865 -2.928 1.00 0.00 H new ATOM 1529 N THR A 183 -16.296 23.630 -6.165 1.00 0.00 N ATOM 1530 CA THR A 183 -16.199 23.525 -7.607 1.00 0.00 C ATOM 1531 C THR A 183 -14.716 23.471 -7.978 1.00 0.00 C ATOM 1532 O THR A 183 -13.876 24.028 -7.263 1.00 0.00 O ATOM 1533 CB THR A 183 -16.972 24.701 -8.245 1.00 0.00 C ATOM 1534 OG1 THR A 183 -17.501 24.316 -9.496 1.00 0.00 O ATOM 1535 CG2 THR A 183 -16.152 25.985 -8.416 1.00 0.00 C ATOM 0 H THR A 183 -15.497 24.102 -5.741 1.00 0.00 H new ATOM 0 HA THR A 183 -16.658 22.615 -7.994 1.00 0.00 H new ATOM 0 HB THR A 183 -17.769 24.938 -7.540 1.00 0.00 H new ATOM 0 HG1 THR A 183 -17.990 25.068 -9.890 1.00 0.00 H new ATOM 0 HG21 THR A 183 -16.774 26.756 -8.871 1.00 0.00 H new ATOM 0 HG22 THR A 183 -15.804 26.327 -7.441 1.00 0.00 H new ATOM 0 HG23 THR A 183 -15.294 25.786 -9.058 1.00 0.00 H new ATOM 1543 N TYR A 184 -14.385 22.779 -9.064 1.00 0.00 N ATOM 1544 CA TYR A 184 -13.040 22.620 -9.601 1.00 0.00 C ATOM 1545 C TYR A 184 -13.158 21.955 -10.970 1.00 0.00 C ATOM 1546 O TYR A 184 -14.137 21.242 -11.219 1.00 0.00 O ATOM 1547 CB TYR A 184 -12.167 21.735 -8.693 1.00 0.00 C ATOM 1548 CG TYR A 184 -12.562 20.267 -8.658 1.00 0.00 C ATOM 1549 CD1 TYR A 184 -13.590 19.822 -7.810 1.00 0.00 C ATOM 1550 CD2 TYR A 184 -11.902 19.344 -9.488 1.00 0.00 C ATOM 1551 CE1 TYR A 184 -13.959 18.462 -7.788 1.00 0.00 C ATOM 1552 CE2 TYR A 184 -12.243 17.982 -9.453 1.00 0.00 C ATOM 1553 CZ TYR A 184 -13.286 17.535 -8.613 1.00 0.00 C ATOM 1554 OH TYR A 184 -13.577 16.208 -8.528 1.00 0.00 O ATOM 0 H TYR A 184 -15.085 22.289 -9.621 1.00 0.00 H new ATOM 0 HA TYR A 184 -12.569 23.601 -9.668 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -11.131 21.810 -9.025 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -12.206 22.131 -7.678 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -14.101 20.527 -7.171 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -11.127 19.685 -10.158 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -14.756 18.129 -7.140 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -11.707 17.276 -10.069 1.00 0.00 H new ATOM 0 HH TYR A 184 -13.024 15.710 -9.166 1.00 0.00 H new ATOM 1564 N GLU A 185 -12.174 22.173 -11.839 1.00 0.00 N ATOM 1565 CA GLU A 185 -12.073 21.615 -13.183 1.00 0.00 C ATOM 1566 C GLU A 185 -10.750 22.102 -13.788 1.00 0.00 C ATOM 1567 O GLU A 185 -10.067 22.940 -13.192 1.00 0.00 O ATOM 1568 CB GLU A 185 -13.260 22.052 -14.069 1.00 0.00 C ATOM 1569 CG GLU A 185 -13.627 20.943 -15.060 1.00 0.00 C ATOM 1570 CD GLU A 185 -14.922 21.254 -15.798 1.00 0.00 C ATOM 1571 OE1 GLU A 185 -14.884 22.125 -16.701 1.00 0.00 O ATOM 1572 OE2 GLU A 185 -15.952 20.621 -15.471 1.00 0.00 O ATOM 0 H GLU A 185 -11.384 22.776 -11.611 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.100 20.527 -13.131 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -14.121 22.288 -13.443 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.001 22.961 -14.611 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.819 20.816 -15.780 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.730 19.998 -14.527 1.00 0.00 H new ATOM 1579 N SER A 186 -10.372 21.581 -14.953 1.00 0.00 N ATOM 1580 CA SER A 186 -9.167 21.954 -15.675 1.00 0.00 C ATOM 1581 C SER A 186 -9.365 21.542 -17.134 1.00 0.00 C ATOM 1582 O SER A 186 -10.122 20.607 -17.431 1.00 0.00 O ATOM 1583 CB SER A 186 -7.947 21.262 -15.052 1.00 0.00 C ATOM 1584 OG SER A 186 -6.727 21.819 -15.518 1.00 0.00 O ATOM 0 H SER A 186 -10.917 20.864 -15.433 1.00 0.00 H new ATOM 0 HA SER A 186 -8.987 23.028 -15.618 1.00 0.00 H new ATOM 0 HB2 SER A 186 -7.995 21.350 -13.967 1.00 0.00 H new ATOM 0 HB3 SER A 186 -7.974 20.198 -15.287 1.00 0.00 H new ATOM 0 HG SER A 186 -5.974 21.354 -15.098 1.00 0.00 H new ATOM 1590 N ASN A 187 -8.694 22.228 -18.060 1.00 0.00 N ATOM 1591 CA ASN A 187 -8.757 21.953 -19.490 1.00 0.00 C ATOM 1592 C ASN A 187 -7.338 21.851 -20.018 1.00 0.00 C ATOM 1593 O ASN A 187 -6.789 22.812 -20.561 1.00 0.00 O ATOM 1594 CB ASN A 187 -9.569 22.994 -20.274 1.00 0.00 C ATOM 1595 CG ASN A 187 -9.460 22.730 -21.777 1.00 0.00 C ATOM 1596 OD1 ASN A 187 -9.159 21.620 -22.213 1.00 0.00 O ATOM 1597 ND2 ASN A 187 -9.621 23.743 -22.601 1.00 0.00 N ATOM 0 H ASN A 187 -8.078 23.007 -17.828 1.00 0.00 H new ATOM 0 HA ASN A 187 -9.287 21.011 -19.634 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -10.614 22.957 -19.966 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -9.205 23.996 -20.046 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -9.496 23.609 -23.604 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -9.871 24.662 -22.236 1.00 0.00 H new ATOM 1604 N THR A 188 -6.718 20.695 -19.823 1.00 0.00 N ATOM 1605 CA THR A 188 -5.370 20.439 -20.284 1.00 0.00 C ATOM 1606 C THR A 188 -5.305 18.954 -20.631 1.00 0.00 C ATOM 1607 O THR A 188 -5.986 18.119 -20.024 1.00 0.00 O ATOM 1608 CB THR A 188 -4.364 20.927 -19.220 1.00 0.00 C ATOM 1609 OG1 THR A 188 -3.035 21.018 -19.703 1.00 0.00 O ATOM 1610 CG2 THR A 188 -4.372 20.106 -17.927 1.00 0.00 C ATOM 0 H THR A 188 -7.144 19.906 -19.336 1.00 0.00 H new ATOM 0 HA THR A 188 -5.097 20.992 -21.183 1.00 0.00 H new ATOM 0 HB THR A 188 -4.721 21.929 -18.983 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.447 21.333 -18.985 1.00 0.00 H new ATOM 0 HG21 THR A 188 -3.638 20.514 -17.232 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.363 20.150 -17.474 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.121 19.069 -18.153 1.00 0.00 H new ATOM 1618 N LYS A 189 -4.544 18.627 -21.667 1.00 0.00 N ATOM 1619 CA LYS A 189 -4.325 17.285 -22.172 1.00 0.00 C ATOM 1620 C LYS A 189 -3.172 17.376 -23.156 1.00 0.00 C ATOM 1621 O LYS A 189 -2.913 18.456 -23.692 1.00 0.00 O ATOM 1622 CB LYS A 189 -5.589 16.785 -22.898 1.00 0.00 C ATOM 1623 CG LYS A 189 -5.836 15.285 -22.681 1.00 0.00 C ATOM 1624 CD LYS A 189 -7.333 14.934 -22.661 1.00 0.00 C ATOM 1625 CE LYS A 189 -7.989 15.115 -21.280 1.00 0.00 C ATOM 1626 NZ LYS A 189 -8.153 16.517 -20.827 1.00 0.00 N ATOM 0 H LYS A 189 -4.037 19.331 -22.204 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.102 16.591 -21.362 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.453 17.347 -22.545 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.494 16.984 -23.965 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -5.344 14.720 -23.473 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -5.381 14.977 -21.740 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.854 15.559 -23.386 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.460 13.900 -22.982 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -8.970 14.641 -21.299 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -7.392 14.581 -20.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -8.777 16.542 -19.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.224 16.911 -20.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -8.573 17.082 -21.592 1.00 0.00 H new ATOM 1640 N GLN A 190 -2.473 16.268 -23.363 1.00 0.00 N ATOM 1641 CA GLN A 190 -1.355 16.138 -24.284 1.00 0.00 C ATOM 1642 C GLN A 190 -1.371 14.693 -24.795 1.00 0.00 C ATOM 1643 O GLN A 190 -2.274 13.911 -24.458 1.00 0.00 O ATOM 1644 CB GLN A 190 -0.012 16.535 -23.631 1.00 0.00 C ATOM 1645 CG GLN A 190 0.051 18.034 -23.283 1.00 0.00 C ATOM 1646 CD GLN A 190 1.455 18.627 -23.329 1.00 0.00 C ATOM 1647 OE1 GLN A 190 2.442 18.010 -22.938 1.00 0.00 O ATOM 1648 NE2 GLN A 190 1.567 19.840 -23.832 1.00 0.00 N ATOM 0 H GLN A 190 -2.680 15.398 -22.872 1.00 0.00 H new ATOM 0 HA GLN A 190 -1.459 16.829 -25.121 1.00 0.00 H new ATOM 0 HB2 GLN A 190 0.136 15.948 -22.725 1.00 0.00 H new ATOM 0 HB3 GLN A 190 0.805 16.287 -24.308 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.586 18.584 -23.976 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -0.361 18.182 -22.285 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.736 20.338 -24.152 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.484 20.281 -23.901 1.00 0.00 H new ATOM 1657 N SER A 191 -0.406 14.357 -25.644 1.00 0.00 N ATOM 1658 CA SER A 191 -0.217 13.047 -26.249 1.00 0.00 C ATOM 1659 C SER A 191 1.121 13.107 -26.980 1.00 0.00 C ATOM 1660 O SER A 191 1.254 13.867 -27.939 1.00 0.00 O ATOM 1661 CB SER A 191 -1.381 12.690 -27.191 1.00 0.00 C ATOM 1662 OG SER A 191 -1.885 13.818 -27.883 1.00 0.00 O ATOM 0 H SER A 191 0.302 15.028 -25.943 1.00 0.00 H new ATOM 0 HA SER A 191 -0.207 12.259 -25.496 1.00 0.00 H new ATOM 0 HB2 SER A 191 -1.045 11.946 -27.913 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.185 12.233 -26.613 1.00 0.00 H new ATOM 0 HG SER A 191 -2.620 13.541 -28.469 1.00 0.00 H new ATOM 1668 N GLY A 192 2.142 12.392 -26.517 1.00 0.00 N ATOM 1669 CA GLY A 192 3.436 12.406 -27.179 1.00 0.00 C ATOM 1670 C GLY A 192 4.435 11.511 -26.454 1.00 0.00 C ATOM 1671 O GLY A 192 4.521 11.584 -25.227 1.00 0.00 O ATOM 0 H GLY A 192 2.096 11.799 -25.689 1.00 0.00 H new ATOM 0 HA2 GLY A 192 3.324 12.070 -28.210 1.00 0.00 H new ATOM 0 HA3 GLY A 192 3.818 13.426 -27.216 1.00 0.00 H new ATOM 1675 N PRO A 193 5.229 10.688 -27.156 1.00 0.00 N ATOM 1676 CA PRO A 193 6.214 9.807 -26.535 1.00 0.00 C ATOM 1677 C PRO A 193 7.441 10.561 -25.995 1.00 0.00 C ATOM 1678 O PRO A 193 8.198 9.989 -25.204 1.00 0.00 O ATOM 1679 CB PRO A 193 6.615 8.836 -27.649 1.00 0.00 C ATOM 1680 CG PRO A 193 6.436 9.657 -28.919 1.00 0.00 C ATOM 1681 CD PRO A 193 5.212 10.505 -28.597 1.00 0.00 C ATOM 0 HA PRO A 193 5.795 9.307 -25.662 1.00 0.00 H new ATOM 0 HB2 PRO A 193 7.644 8.495 -27.533 1.00 0.00 H new ATOM 0 HB3 PRO A 193 5.984 7.947 -27.653 1.00 0.00 H new ATOM 0 HG2 PRO A 193 7.311 10.272 -29.131 1.00 0.00 H new ATOM 0 HG3 PRO A 193 6.273 9.024 -29.791 1.00 0.00 H new ATOM 0 HD2 PRO A 193 5.253 11.464 -29.114 1.00 0.00 H new ATOM 0 HD3 PRO A 193 4.296 10.009 -28.918 1.00 0.00 H new ATOM 1689 N SER A 194 7.643 11.816 -26.415 1.00 0.00 N ATOM 1690 CA SER A 194 8.756 12.663 -26.011 1.00 0.00 C ATOM 1691 C SER A 194 8.771 12.855 -24.492 1.00 0.00 C ATOM 1692 O SER A 194 7.716 13.036 -23.885 1.00 0.00 O ATOM 1693 CB SER A 194 8.647 14.003 -26.759 1.00 0.00 C ATOM 1694 OG SER A 194 9.908 14.641 -26.871 1.00 0.00 O ATOM 0 H SER A 194 7.011 12.279 -27.068 1.00 0.00 H new ATOM 0 HA SER A 194 9.702 12.188 -26.273 1.00 0.00 H new ATOM 0 HB2 SER A 194 8.235 13.833 -27.754 1.00 0.00 H new ATOM 0 HB3 SER A 194 7.952 14.658 -26.234 1.00 0.00 H new ATOM 0 HG SER A 194 9.804 15.488 -27.352 1.00 0.00 H new ATOM 1700 N SER A 195 9.964 12.878 -23.894 1.00 0.00 N ATOM 1701 CA SER A 195 10.180 13.048 -22.461 1.00 0.00 C ATOM 1702 C SER A 195 9.494 14.312 -21.913 1.00 0.00 C ATOM 1703 O SER A 195 8.943 14.277 -20.806 1.00 0.00 O ATOM 1704 CB SER A 195 11.699 13.076 -22.222 1.00 0.00 C ATOM 1705 OG SER A 195 12.047 12.986 -20.856 1.00 0.00 O ATOM 0 H SER A 195 10.835 12.775 -24.415 1.00 0.00 H new ATOM 0 HA SER A 195 9.727 12.217 -21.920 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.161 12.251 -22.764 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.109 13.998 -22.635 1.00 0.00 H new ATOM 0 HG SER A 195 13.023 13.007 -20.765 1.00 0.00 H new ATOM 1711 N GLY A 196 9.465 15.403 -22.680 1.00 0.00 N ATOM 1712 CA GLY A 196 8.872 16.681 -22.303 1.00 0.00 C ATOM 1713 C GLY A 196 9.981 17.700 -22.180 1.00 0.00 C ATOM 1714 O GLY A 196 9.855 18.604 -21.332 1.00 0.00 O ATOM 0 H GLY A 196 9.870 15.418 -23.616 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.146 16.998 -23.051 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.336 16.587 -21.359 1.00 0.00 H new TER 1718 GLY A 196