USER MOD reduce.3.24.130724 H: found=0, std=0, add=1553, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1553 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 88 TYR OH : rot -53:sc= 1.21 USER MOD Set 1.2: A 163 SER OG : rot 158:sc= 0.965 USER MOD Set 2.1: A 84 GLN : amide:sc= 1.1 K(o=1.2,f=-4.1) USER MOD Set 2.2: A 167 GLN : amide:sc= 0.104 K(o=1.2,f=-4.1!) USER MOD Set 3.1: A 24 THR OG1 : rot 140:sc= -0.167 USER MOD Set 3.2: A 74 THR OG1 : rot 170:sc= -0.872 USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0995 (180deg=0) USER MOD Single : A 3 MET CE :methyl -143:sc= -0.161 (180deg=-0.728) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.346 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 157:sc= -0.147 (180deg=-0.86) USER MOD Single : A 22 GLN : amide:sc= 1.15 K(o=1.2,f=-0.029) USER MOD Single : A 26 HIS : no HE2:sc= 1.22 K(o=1.2,f=-5.2!) USER MOD Single : A 32 GLN : amide:sc= 0.885 K(o=0.89,f=0) USER MOD Single : A 43 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.044) USER MOD Single : A 44 HIS : no HE2:sc= 1.15 K(o=1.1,f=-4.3!) USER MOD Single : A 46 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0465) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 49 SER OG : rot 103:sc= 1.06 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 68:sc= 0.0284 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -168:sc=-0.00248 (180deg=-0.192) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.265 K(o=-0.26,f=-3.1!) USER MOD Single : A 82 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0804) USER MOD Single : A 90 LYS NZ :NH3+ -117:sc= 3.38 (180deg=-0.605) USER MOD Single : A 92 LYS NZ :NH3+ 131:sc= -0.133 (180deg=-0.637) USER MOD Single : A 95 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.3) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= -0.185 (180deg=-0.234) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -0.237 K(o=-0.24,f=-7.3!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000401) USER MOD Single : A 125 LYS NZ :NH3+ -112:sc= 1.32 (180deg=0.0946) USER MOD Single : A 126 THR OG1 : rot 80:sc= -1.5! USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 131 GLN : amide:sc= 0.134 K(o=0.13,f=-2.3!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 134 THR OG1 : rot -127:sc= 1.3 USER MOD Single : A 144 GLN : amide:sc=-0.00862 X(o=-0.0086,f=-0.0086) USER MOD Single : A 145 THR OG1 : rot -44:sc= 0.808 USER MOD Single : A 149 ASN :FLIP amide:sc=-0.00625 F(o=-1.1,f=-0.0062) USER MOD Single : A 151 GLN : amide:sc= -2.88! C(o=-2.9!,f=-3.4!) USER MOD Single : A 155 LYS NZ :NH3+ -163:sc= 0.994 (180deg=0.783) USER MOD Single : A 159 HIS : no HE2:sc= -0.74 X(o=-0.74,f=-1.1) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.415 K(o=-0.41,f=-1.1) USER MOD Single : A 165 MET CE :methyl -159:sc= -0.146 (180deg=-0.739) USER MOD Single : A 169 LYS NZ :NH3+ -140:sc= 0.636 (180deg=-0.257) USER MOD Single : A 176 GLN : amide:sc= -0.647 X(o=-0.65,f=-0.28) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -0.638 K(o=-0.64,f=-3.1!) USER MOD Single : A 180 GLN : amide:sc= -0.803 K(o=-0.8,f=-3.7!) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.17) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 190 GLN : amide:sc= -0.0253 X(o=-0.025,f=-0.1) USER MOD Single : B 1 U O2' : rot -27:sc= 0.76 USER MOD Single : B 2 C O2' : rot -18:sc= 0.249 USER MOD Single : B 3 G O2' : rot 84:sc= 1.56 USER MOD Single : B 4 G O2' : rot 84:sc= -0.683 USER MOD Single : B 5 A O2' : rot -22:sc= -1.17 USER MOD Single : B 6 C O2' : rot -73:sc= 0.877 USER MOD Single : B 7 U O2' : rot -27:sc= 0.14 USER MOD Single : B 7 U O3' : rot 180:sc= 0.136 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.638 -41.412 16.088 1.00 0.00 N ATOM 2 CA GLY A 1 -8.059 -41.093 16.371 1.00 0.00 C ATOM 3 C GLY A 1 -8.927 -42.332 16.369 1.00 0.00 C ATOM 4 O GLY A 1 -8.430 -43.441 16.175 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.031 -40.952 16.796 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.498 -42.442 16.129 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.387 -41.067 15.140 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.134 -40.599 17.340 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.429 -40.390 15.625 1.00 0.00 H new ATOM 10 N ALA A 2 -10.223 -42.151 16.580 1.00 0.00 N ATOM 11 CA ALA A 2 -11.147 -43.272 16.593 1.00 0.00 C ATOM 12 C ALA A 2 -11.460 -43.725 15.171 1.00 0.00 C ATOM 13 O ALA A 2 -10.938 -44.740 14.709 1.00 0.00 O ATOM 14 CB ALA A 2 -12.423 -42.910 17.336 1.00 0.00 C ATOM 0 H ALA A 2 -10.655 -41.242 16.744 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.672 -44.100 17.119 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.100 -43.764 17.333 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.182 -42.642 18.364 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.903 -42.064 16.844 1.00 0.00 H new ATOM 20 N MET A 3 -12.287 -42.950 14.473 1.00 0.00 N ATOM 21 CA MET A 3 -12.686 -43.267 13.104 1.00 0.00 C ATOM 22 C MET A 3 -13.645 -42.212 12.583 1.00 0.00 C ATOM 23 O MET A 3 -14.388 -41.605 13.357 1.00 0.00 O ATOM 24 CB MET A 3 -13.362 -44.644 13.022 1.00 0.00 C ATOM 25 CG MET A 3 -14.687 -44.726 13.766 1.00 0.00 C ATOM 26 SD MET A 3 -15.459 -46.351 13.646 1.00 0.00 S ATOM 27 CE MET A 3 -15.680 -46.491 11.874 1.00 0.00 C ATOM 0 H MET A 3 -12.697 -42.090 14.837 1.00 0.00 H new ATOM 0 HA MET A 3 -11.783 -43.285 12.493 1.00 0.00 H new ATOM 0 HB2 MET A 3 -13.529 -44.894 11.974 1.00 0.00 H new ATOM 0 HB3 MET A 3 -12.683 -45.396 13.425 1.00 0.00 H new ATOM 0 HG2 MET A 3 -14.524 -44.483 14.816 1.00 0.00 H new ATOM 0 HG3 MET A 3 -15.369 -43.975 13.367 1.00 0.00 H new ATOM 0 HE1 MET A 3 -16.621 -46.999 11.664 1.00 0.00 H new ATOM 0 HE2 MET A 3 -15.697 -45.496 11.430 1.00 0.00 H new ATOM 0 HE3 MET A 3 -14.856 -47.064 11.449 1.00 0.00 H new ATOM 37 N GLY A 4 -13.637 -41.993 11.281 1.00 0.00 N ATOM 38 CA GLY A 4 -14.559 -41.046 10.698 1.00 0.00 C ATOM 39 C GLY A 4 -13.978 -40.318 9.504 1.00 0.00 C ATOM 40 O GLY A 4 -12.807 -39.933 9.515 1.00 0.00 O ATOM 0 H GLY A 4 -13.011 -42.452 10.619 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.465 -41.569 10.393 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.851 -40.318 11.455 1.00 0.00 H new ATOM 44 N PRO A 5 -14.777 -40.124 8.447 1.00 0.00 N ATOM 45 CA PRO A 5 -14.359 -39.384 7.263 1.00 0.00 C ATOM 46 C PRO A 5 -14.649 -37.889 7.393 1.00 0.00 C ATOM 47 O PRO A 5 -14.421 -37.112 6.468 1.00 0.00 O ATOM 48 CB PRO A 5 -15.219 -40.013 6.170 1.00 0.00 C ATOM 49 CG PRO A 5 -16.492 -40.393 6.854 1.00 0.00 C ATOM 50 CD PRO A 5 -16.156 -40.635 8.308 1.00 0.00 C ATOM 0 HA PRO A 5 -13.287 -39.444 7.076 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -15.402 -39.310 5.357 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -14.729 -40.884 5.734 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -17.234 -39.601 6.756 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -16.920 -41.288 6.403 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -16.845 -40.109 8.969 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -16.217 -41.694 8.561 1.00 0.00 H new ATOM 58 N SER A 6 -15.129 -37.493 8.564 1.00 0.00 N ATOM 59 CA SER A 6 -15.546 -36.120 8.807 1.00 0.00 C ATOM 60 C SER A 6 -14.380 -35.235 9.252 1.00 0.00 C ATOM 61 O SER A 6 -14.570 -34.285 10.010 1.00 0.00 O ATOM 62 CB SER A 6 -16.646 -36.107 9.868 1.00 0.00 C ATOM 63 OG SER A 6 -17.728 -36.936 9.481 1.00 0.00 O ATOM 0 H SER A 6 -15.240 -38.111 9.368 1.00 0.00 H new ATOM 0 HA SER A 6 -15.923 -35.711 7.869 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.242 -36.449 10.821 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.999 -35.087 10.019 1.00 0.00 H new ATOM 0 HG SER A 6 -18.420 -36.915 10.174 1.00 0.00 H new ATOM 69 N SER A 7 -13.184 -35.525 8.754 1.00 0.00 N ATOM 70 CA SER A 7 -12.002 -34.744 9.109 1.00 0.00 C ATOM 71 C SER A 7 -12.096 -33.336 8.524 1.00 0.00 C ATOM 72 O SER A 7 -11.466 -32.403 9.015 1.00 0.00 O ATOM 73 CB SER A 7 -10.732 -35.439 8.611 1.00 0.00 C ATOM 74 OG SER A 7 -10.704 -36.802 9.010 1.00 0.00 O ATOM 0 H SER A 7 -13.006 -36.292 8.106 1.00 0.00 H new ATOM 0 HA SER A 7 -11.955 -34.668 10.195 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.681 -35.374 7.524 1.00 0.00 H new ATOM 0 HB3 SER A 7 -9.855 -34.924 9.003 1.00 0.00 H new ATOM 0 HG SER A 7 -9.884 -37.223 8.678 1.00 0.00 H new ATOM 80 N VAL A 8 -12.905 -33.192 7.481 1.00 0.00 N ATOM 81 CA VAL A 8 -13.111 -31.898 6.842 1.00 0.00 C ATOM 82 C VAL A 8 -14.332 -31.186 7.426 1.00 0.00 C ATOM 83 O VAL A 8 -14.725 -30.115 6.961 1.00 0.00 O ATOM 84 CB VAL A 8 -13.293 -32.049 5.317 1.00 0.00 C ATOM 85 CG1 VAL A 8 -12.008 -32.540 4.669 1.00 0.00 C ATOM 86 CG2 VAL A 8 -14.445 -32.996 5.008 1.00 0.00 C ATOM 0 H VAL A 8 -13.430 -33.958 7.059 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.220 -31.300 7.035 1.00 0.00 H new ATOM 0 HB VAL A 8 -13.532 -31.070 4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.158 -32.640 3.594 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.208 -31.824 4.859 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.736 -33.508 5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -14.559 -33.090 3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -14.236 -33.976 5.438 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -15.366 -32.601 5.437 1.00 0.00 H new ATOM 96 N SER A 9 -14.923 -31.780 8.454 1.00 0.00 N ATOM 97 CA SER A 9 -16.127 -31.237 9.059 1.00 0.00 C ATOM 98 C SER A 9 -15.885 -30.919 10.530 1.00 0.00 C ATOM 99 O SER A 9 -16.136 -31.746 11.408 1.00 0.00 O ATOM 100 CB SER A 9 -17.280 -32.235 8.907 1.00 0.00 C ATOM 101 OG SER A 9 -18.501 -31.694 9.382 1.00 0.00 O ATOM 0 H SER A 9 -14.585 -32.640 8.886 1.00 0.00 H new ATOM 0 HA SER A 9 -16.394 -30.311 8.549 1.00 0.00 H new ATOM 0 HB2 SER A 9 -17.387 -32.512 7.858 1.00 0.00 H new ATOM 0 HB3 SER A 9 -17.047 -33.148 9.456 1.00 0.00 H new ATOM 0 HG SER A 9 -19.217 -32.354 9.270 1.00 0.00 H new ATOM 107 N GLY A 10 -15.386 -29.719 10.791 1.00 0.00 N ATOM 108 CA GLY A 10 -15.116 -29.309 12.152 1.00 0.00 C ATOM 109 C GLY A 10 -15.652 -27.926 12.445 1.00 0.00 C ATOM 110 O GLY A 10 -15.429 -26.992 11.672 1.00 0.00 O ATOM 0 H GLY A 10 -15.163 -29.021 10.081 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -15.564 -30.025 12.842 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.041 -29.326 12.329 1.00 0.00 H new ATOM 114 N ALA A 11 -16.367 -27.792 13.550 1.00 0.00 N ATOM 115 CA ALA A 11 -16.924 -26.509 13.950 1.00 0.00 C ATOM 116 C ALA A 11 -15.873 -25.671 14.676 1.00 0.00 C ATOM 117 O ALA A 11 -15.985 -25.408 15.875 1.00 0.00 O ATOM 118 CB ALA A 11 -18.151 -26.711 14.828 1.00 0.00 C ATOM 0 H ALA A 11 -16.576 -28.559 14.189 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.230 -25.971 13.053 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -18.555 -25.741 15.118 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -18.907 -27.268 14.274 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -17.871 -27.269 15.721 1.00 0.00 H new ATOM 124 N ALA A 12 -14.845 -25.273 13.941 1.00 0.00 N ATOM 125 CA ALA A 12 -13.774 -24.455 14.491 1.00 0.00 C ATOM 126 C ALA A 12 -14.153 -22.980 14.450 1.00 0.00 C ATOM 127 O ALA A 12 -14.610 -22.480 13.423 1.00 0.00 O ATOM 128 CB ALA A 12 -12.484 -24.693 13.722 1.00 0.00 C ATOM 0 H ALA A 12 -14.730 -25.506 12.955 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.618 -24.740 15.531 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.690 -24.076 14.143 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -12.204 -25.744 13.797 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.631 -24.430 12.674 1.00 0.00 H new ATOM 134 N PRO A 13 -13.968 -22.267 15.575 1.00 0.00 N ATOM 135 CA PRO A 13 -14.309 -20.843 15.681 1.00 0.00 C ATOM 136 C PRO A 13 -13.348 -19.954 14.896 1.00 0.00 C ATOM 137 O PRO A 13 -13.559 -18.747 14.776 1.00 0.00 O ATOM 138 CB PRO A 13 -14.196 -20.560 17.180 1.00 0.00 C ATOM 139 CG PRO A 13 -13.223 -21.568 17.685 1.00 0.00 C ATOM 140 CD PRO A 13 -13.428 -22.799 16.843 1.00 0.00 C ATOM 0 HA PRO A 13 -15.294 -20.630 15.267 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -13.846 -19.545 17.366 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -15.162 -20.660 17.675 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -12.200 -21.201 17.598 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -13.396 -21.783 18.740 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -12.493 -23.338 16.686 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -14.122 -23.495 17.313 1.00 0.00 H new ATOM 148 N PHE A 14 -12.284 -20.555 14.381 1.00 0.00 N ATOM 149 CA PHE A 14 -11.316 -19.841 13.571 1.00 0.00 C ATOM 150 C PHE A 14 -10.734 -20.765 12.510 1.00 0.00 C ATOM 151 O PHE A 14 -9.921 -21.640 12.809 1.00 0.00 O ATOM 152 CB PHE A 14 -10.194 -19.263 14.441 1.00 0.00 C ATOM 153 CG PHE A 14 -9.167 -18.492 13.658 1.00 0.00 C ATOM 154 CD1 PHE A 14 -9.461 -17.234 13.155 1.00 0.00 C ATOM 155 CD2 PHE A 14 -7.910 -19.028 13.418 1.00 0.00 C ATOM 156 CE1 PHE A 14 -8.523 -16.525 12.429 1.00 0.00 C ATOM 157 CE2 PHE A 14 -6.967 -18.323 12.694 1.00 0.00 C ATOM 158 CZ PHE A 14 -7.273 -17.071 12.199 1.00 0.00 C ATOM 0 H PHE A 14 -12.072 -21.544 14.513 1.00 0.00 H new ATOM 0 HA PHE A 14 -11.828 -19.014 13.079 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -10.630 -18.609 15.196 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -9.700 -20.077 14.971 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -10.435 -16.803 13.333 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -7.665 -20.008 13.801 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -8.765 -15.546 12.042 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -5.992 -18.751 12.516 1.00 0.00 H new ATOM 0 HZ PHE A 14 -6.537 -16.519 11.633 1.00 0.00 H new ATOM 168 N SER A 15 -11.187 -20.589 11.281 1.00 0.00 N ATOM 169 CA SER A 15 -10.634 -21.309 10.151 1.00 0.00 C ATOM 170 C SER A 15 -9.557 -20.460 9.481 1.00 0.00 C ATOM 171 O SER A 15 -8.364 -20.741 9.594 1.00 0.00 O ATOM 172 CB SER A 15 -11.751 -21.649 9.165 1.00 0.00 C ATOM 173 OG SER A 15 -12.567 -20.511 8.922 1.00 0.00 O ATOM 0 H SER A 15 -11.943 -19.948 11.041 1.00 0.00 H new ATOM 0 HA SER A 15 -10.179 -22.239 10.492 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.321 -22.002 8.228 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.359 -22.461 9.562 1.00 0.00 H new ATOM 0 HG SER A 15 -13.276 -20.746 8.287 1.00 0.00 H new ATOM 179 N SER A 16 -10.000 -19.413 8.805 1.00 0.00 N ATOM 180 CA SER A 16 -9.112 -18.425 8.221 1.00 0.00 C ATOM 181 C SER A 16 -9.939 -17.230 7.769 1.00 0.00 C ATOM 182 O SER A 16 -10.303 -17.116 6.599 1.00 0.00 O ATOM 183 CB SER A 16 -8.326 -19.014 7.041 1.00 0.00 C ATOM 184 OG SER A 16 -7.285 -18.138 6.633 1.00 0.00 O ATOM 0 H SER A 16 -10.990 -19.225 8.646 1.00 0.00 H new ATOM 0 HA SER A 16 -8.385 -18.110 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 16 -7.904 -19.978 7.326 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.001 -19.196 6.205 1.00 0.00 H new ATOM 0 HG SER A 16 -6.798 -18.536 5.881 1.00 0.00 H new ATOM 190 N PHE A 17 -10.265 -16.357 8.713 1.00 0.00 N ATOM 191 CA PHE A 17 -11.080 -15.188 8.421 1.00 0.00 C ATOM 192 C PHE A 17 -10.212 -14.050 7.899 1.00 0.00 C ATOM 193 O PHE A 17 -10.098 -12.993 8.524 1.00 0.00 O ATOM 194 CB PHE A 17 -11.849 -14.745 9.671 1.00 0.00 C ATOM 195 CG PHE A 17 -12.801 -15.785 10.186 1.00 0.00 C ATOM 196 CD1 PHE A 17 -13.999 -16.029 9.534 1.00 0.00 C ATOM 197 CD2 PHE A 17 -12.501 -16.516 11.323 1.00 0.00 C ATOM 198 CE1 PHE A 17 -14.880 -16.983 10.007 1.00 0.00 C ATOM 199 CE2 PHE A 17 -13.378 -17.471 11.801 1.00 0.00 C ATOM 200 CZ PHE A 17 -14.569 -17.705 11.143 1.00 0.00 C ATOM 0 H PHE A 17 -9.977 -16.437 9.688 1.00 0.00 H new ATOM 0 HA PHE A 17 -11.801 -15.455 7.648 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -11.136 -14.495 10.457 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -12.405 -13.836 9.443 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -14.247 -15.467 8.646 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -11.571 -16.338 11.842 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -15.810 -17.164 9.489 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -13.132 -18.034 12.689 1.00 0.00 H new ATOM 0 HZ PHE A 17 -15.256 -18.451 11.515 1.00 0.00 H new ATOM 210 N MET A 18 -9.584 -14.280 6.759 1.00 0.00 N ATOM 211 CA MET A 18 -8.739 -13.276 6.139 1.00 0.00 C ATOM 212 C MET A 18 -9.282 -12.897 4.770 1.00 0.00 C ATOM 213 O MET A 18 -9.041 -13.592 3.782 1.00 0.00 O ATOM 214 CB MET A 18 -7.295 -13.773 6.018 1.00 0.00 C ATOM 215 CG MET A 18 -6.597 -13.944 7.357 1.00 0.00 C ATOM 216 SD MET A 18 -4.851 -14.371 7.193 1.00 0.00 S ATOM 217 CE MET A 18 -4.222 -12.927 6.338 1.00 0.00 C ATOM 0 H MET A 18 -9.644 -15.157 6.242 1.00 0.00 H new ATOM 0 HA MET A 18 -8.743 -12.391 6.776 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.291 -14.727 5.491 1.00 0.00 H new ATOM 0 HB3 MET A 18 -6.727 -13.070 5.409 1.00 0.00 H new ATOM 0 HG2 MET A 18 -6.687 -13.020 7.928 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.104 -14.722 7.928 1.00 0.00 H new ATOM 0 HE1 MET A 18 -3.151 -12.835 6.518 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.403 -13.030 5.268 1.00 0.00 H new ATOM 0 HE3 MET A 18 -4.729 -12.036 6.707 1.00 0.00 H new ATOM 227 N PRO A 19 -10.060 -11.802 4.714 1.00 0.00 N ATOM 228 CA PRO A 19 -10.559 -11.241 3.456 1.00 0.00 C ATOM 229 C PRO A 19 -9.460 -11.041 2.404 1.00 0.00 C ATOM 230 O PRO A 19 -9.681 -11.359 1.235 1.00 0.00 O ATOM 231 CB PRO A 19 -11.171 -9.903 3.876 1.00 0.00 C ATOM 232 CG PRO A 19 -11.570 -10.108 5.294 1.00 0.00 C ATOM 233 CD PRO A 19 -10.546 -11.041 5.882 1.00 0.00 C ATOM 0 HA PRO A 19 -11.268 -11.913 2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -10.452 -9.089 3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.029 -9.646 3.255 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -11.591 -9.161 5.834 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -12.571 -10.535 5.360 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -9.738 -10.495 6.369 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.986 -11.697 6.633 1.00 0.00 H new ATOM 241 N PRO A 20 -8.271 -10.499 2.771 1.00 0.00 N ATOM 242 CA PRO A 20 -7.139 -10.421 1.843 1.00 0.00 C ATOM 243 C PRO A 20 -6.606 -11.797 1.449 1.00 0.00 C ATOM 244 O PRO A 20 -5.612 -12.275 2.002 1.00 0.00 O ATOM 245 CB PRO A 20 -6.067 -9.651 2.618 1.00 0.00 C ATOM 246 CG PRO A 20 -6.804 -8.956 3.705 1.00 0.00 C ATOM 247 CD PRO A 20 -7.940 -9.868 4.062 1.00 0.00 C ATOM 0 HA PRO A 20 -7.433 -9.943 0.909 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -5.311 -10.325 3.022 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -5.549 -8.940 1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -6.159 -8.777 4.565 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -7.170 -7.984 3.373 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -7.647 -10.605 4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -8.787 -9.318 4.472 1.00 0.00 H new ATOM 255 N GLU A 21 -7.281 -12.437 0.504 1.00 0.00 N ATOM 256 CA GLU A 21 -6.777 -13.661 -0.096 1.00 0.00 C ATOM 257 C GLU A 21 -6.013 -13.325 -1.369 1.00 0.00 C ATOM 258 O GLU A 21 -5.620 -14.202 -2.145 1.00 0.00 O ATOM 259 CB GLU A 21 -7.913 -14.658 -0.356 1.00 0.00 C ATOM 260 CG GLU A 21 -9.206 -14.047 -0.882 1.00 0.00 C ATOM 261 CD GLU A 21 -9.083 -13.454 -2.271 1.00 0.00 C ATOM 262 OE1 GLU A 21 -8.942 -14.225 -3.240 1.00 0.00 O1- ATOM 263 OE2 GLU A 21 -9.136 -12.214 -2.394 1.00 0.00 O ATOM 0 H GLU A 21 -8.181 -12.127 0.137 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.091 -14.145 0.599 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.564 -15.403 -1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.131 -15.186 0.572 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.981 -14.813 -0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.536 -13.269 -0.193 1.00 0.00 H new ATOM 270 N GLN A 22 -5.810 -12.029 -1.549 1.00 0.00 N ATOM 271 CA GLN A 22 -5.034 -11.481 -2.649 1.00 0.00 C ATOM 272 C GLN A 22 -4.199 -10.319 -2.134 1.00 0.00 C ATOM 273 O GLN A 22 -4.122 -10.099 -0.923 1.00 0.00 O ATOM 274 CB GLN A 22 -5.950 -10.996 -3.782 1.00 0.00 C ATOM 275 CG GLN A 22 -6.724 -12.106 -4.467 1.00 0.00 C ATOM 276 CD GLN A 22 -7.737 -11.584 -5.465 1.00 0.00 C ATOM 277 OE1 GLN A 22 -7.434 -11.404 -6.646 1.00 0.00 O ATOM 278 NE2 GLN A 22 -8.951 -11.350 -4.997 1.00 0.00 N ATOM 0 H GLN A 22 -6.187 -11.317 -0.923 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.387 -12.263 -3.047 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -6.656 -10.270 -3.379 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.347 -10.475 -4.526 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.025 -12.769 -4.978 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.237 -12.704 -3.714 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -9.158 -11.513 -4.012 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.681 -11.006 -5.621 1.00 0.00 H new ATOM 287 N GLU A 23 -3.586 -9.577 -3.040 1.00 0.00 N ATOM 288 CA GLU A 23 -2.825 -8.398 -2.659 1.00 0.00 C ATOM 289 C GLU A 23 -3.768 -7.265 -2.280 1.00 0.00 C ATOM 290 O GLU A 23 -4.782 -7.037 -2.944 1.00 0.00 O ATOM 291 CB GLU A 23 -1.897 -7.964 -3.792 1.00 0.00 C ATOM 292 CG GLU A 23 -0.838 -8.999 -4.128 1.00 0.00 C ATOM 293 CD GLU A 23 0.178 -8.492 -5.125 1.00 0.00 C ATOM 294 OE1 GLU A 23 0.973 -7.602 -4.767 1.00 0.00 O1- ATOM 295 OE2 GLU A 23 0.201 -8.988 -6.272 1.00 0.00 O ATOM 0 H GLU A 23 -3.600 -9.768 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.211 -8.648 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.492 -7.760 -4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.408 -7.030 -3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.326 -9.298 -3.214 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.321 -9.890 -4.529 1.00 0.00 H new ATOM 302 N THR A 24 -3.454 -6.582 -1.191 1.00 0.00 N ATOM 303 CA THR A 24 -4.294 -5.506 -0.711 1.00 0.00 C ATOM 304 C THR A 24 -3.460 -4.332 -0.207 1.00 0.00 C ATOM 305 O THR A 24 -2.396 -4.516 0.386 1.00 0.00 O ATOM 306 CB THR A 24 -5.246 -5.996 0.401 1.00 0.00 C ATOM 307 OG1 THR A 24 -6.053 -4.917 0.888 1.00 0.00 O ATOM 308 CG2 THR A 24 -4.480 -6.612 1.550 1.00 0.00 C ATOM 0 H THR A 24 -2.623 -6.756 -0.626 1.00 0.00 H new ATOM 0 HA THR A 24 -4.893 -5.164 -1.555 1.00 0.00 H new ATOM 0 HB THR A 24 -5.890 -6.759 -0.036 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.967 -5.235 1.040 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.180 -6.947 2.316 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.904 -7.463 1.188 1.00 0.00 H new ATOM 0 HG23 THR A 24 -3.804 -5.871 1.975 1.00 0.00 H new ATOM 316 N VAL A 25 -3.948 -3.126 -0.455 1.00 0.00 N ATOM 317 CA VAL A 25 -3.306 -1.927 0.054 1.00 0.00 C ATOM 318 C VAL A 25 -4.117 -1.338 1.198 1.00 0.00 C ATOM 319 O VAL A 25 -5.348 -1.422 1.209 1.00 0.00 O ATOM 320 CB VAL A 25 -3.122 -0.853 -1.042 1.00 0.00 C ATOM 321 CG1 VAL A 25 -2.091 -1.302 -2.064 1.00 0.00 C ATOM 322 CG2 VAL A 25 -4.448 -0.532 -1.723 1.00 0.00 C ATOM 0 H VAL A 25 -4.788 -2.953 -1.007 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.319 -2.223 0.409 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.760 0.057 -0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.976 -0.532 -2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.135 -1.467 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.422 -2.230 -2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.289 0.226 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.848 -1.435 -2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.156 -0.158 -0.983 1.00 0.00 H new ATOM 332 N HIS A 26 -3.426 -0.771 2.176 1.00 0.00 N ATOM 333 CA HIS A 26 -4.092 -0.124 3.294 1.00 0.00 C ATOM 334 C HIS A 26 -3.808 1.368 3.248 1.00 0.00 C ATOM 335 O HIS A 26 -2.669 1.798 3.441 1.00 0.00 O ATOM 336 CB HIS A 26 -3.617 -0.711 4.629 1.00 0.00 C ATOM 337 CG HIS A 26 -3.970 -2.159 4.823 1.00 0.00 C ATOM 338 ND1 HIS A 26 -4.793 -2.605 5.835 1.00 0.00 N ATOM 339 CD2 HIS A 26 -3.584 -3.266 4.142 1.00 0.00 C ATOM 340 CE1 HIS A 26 -4.899 -3.921 5.766 1.00 0.00 C ATOM 341 NE2 HIS A 26 -4.175 -4.347 4.748 1.00 0.00 N ATOM 0 H HIS A 26 -2.407 -0.746 2.217 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.165 -0.297 3.214 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -2.535 -0.600 4.698 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.050 -0.130 5.444 1.00 0.00 H new ATOM 0 HD1 HIS A 26 -5.249 -2.012 6.529 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -2.932 -3.293 3.282 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -5.480 -4.543 6.431 1.00 0.00 H new ATOM 350 N VAL A 27 -4.835 2.160 2.988 1.00 0.00 N ATOM 351 CA VAL A 27 -4.643 3.587 2.779 1.00 0.00 C ATOM 352 C VAL A 27 -5.087 4.399 3.982 1.00 0.00 C ATOM 353 O VAL A 27 -6.267 4.419 4.314 1.00 0.00 O ATOM 354 CB VAL A 27 -5.405 4.099 1.540 1.00 0.00 C ATOM 355 CG1 VAL A 27 -4.876 5.459 1.117 1.00 0.00 C ATOM 356 CG2 VAL A 27 -5.320 3.105 0.396 1.00 0.00 C ATOM 0 H VAL A 27 -5.802 1.844 2.917 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.572 3.720 2.624 1.00 0.00 H new ATOM 0 HB VAL A 27 -6.456 4.206 1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.424 5.806 0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -5.007 6.170 1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.817 5.378 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -5.866 3.492 -0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.276 2.952 0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -5.757 2.156 0.706 1.00 0.00 H new ATOM 366 N PHE A 28 -4.132 5.055 4.626 1.00 0.00 N ATOM 367 CA PHE A 28 -4.441 6.007 5.682 1.00 0.00 C ATOM 368 C PHE A 28 -4.864 7.316 5.063 1.00 0.00 C ATOM 369 O PHE A 28 -4.049 8.064 4.524 1.00 0.00 O ATOM 370 CB PHE A 28 -3.244 6.222 6.608 1.00 0.00 C ATOM 371 CG PHE A 28 -3.041 5.108 7.591 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.666 3.848 7.162 1.00 0.00 C ATOM 373 CD2 PHE A 28 -3.234 5.324 8.944 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.487 2.819 8.066 1.00 0.00 C ATOM 375 CE2 PHE A 28 -3.055 4.299 9.855 1.00 0.00 C ATOM 376 CZ PHE A 28 -2.681 3.045 9.415 1.00 0.00 C ATOM 0 H PHE A 28 -3.136 4.945 4.435 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.255 5.604 6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.343 6.332 6.005 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.379 7.156 7.153 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.511 3.666 6.109 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.527 6.303 9.292 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.196 1.839 7.719 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.208 4.479 10.909 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.540 2.242 10.124 1.00 0.00 H new ATOM 386 N ILE A 29 -6.148 7.576 5.130 1.00 0.00 N ATOM 387 CA ILE A 29 -6.693 8.789 4.584 1.00 0.00 C ATOM 388 C ILE A 29 -7.241 9.619 5.720 1.00 0.00 C ATOM 389 O ILE A 29 -7.679 9.062 6.736 1.00 0.00 O ATOM 390 CB ILE A 29 -7.807 8.524 3.544 1.00 0.00 C ATOM 391 CG1 ILE A 29 -8.945 7.699 4.150 1.00 0.00 C ATOM 392 CG2 ILE A 29 -7.235 7.827 2.320 1.00 0.00 C ATOM 393 CD1 ILE A 29 -10.134 7.539 3.226 1.00 0.00 C ATOM 0 H ILE A 29 -6.836 6.958 5.561 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.895 9.317 4.062 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.218 9.486 3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.566 6.712 4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.275 8.173 5.074 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.032 7.648 1.598 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.470 8.457 1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.793 6.876 2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.902 6.944 3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.538 8.521 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.819 7.037 2.311 1.00 0.00 H new ATOM 405 N PRO A 30 -7.203 10.951 5.583 1.00 0.00 N ATOM 406 CA PRO A 30 -7.716 11.851 6.608 1.00 0.00 C ATOM 407 C PRO A 30 -9.082 11.391 7.070 1.00 0.00 C ATOM 408 O PRO A 30 -9.985 11.217 6.257 1.00 0.00 O ATOM 409 CB PRO A 30 -7.813 13.188 5.882 1.00 0.00 C ATOM 410 CG PRO A 30 -6.750 13.121 4.840 1.00 0.00 C ATOM 411 CD PRO A 30 -6.693 11.683 4.406 1.00 0.00 C ATOM 0 HA PRO A 30 -7.090 11.896 7.499 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.798 13.328 5.437 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.650 14.023 6.563 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -6.984 13.774 4.000 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.790 13.447 5.239 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.308 11.505 3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.677 11.379 4.153 1.00 0.00 H new ATOM 419 N ALA A 31 -9.223 11.147 8.363 1.00 0.00 N ATOM 420 CA ALA A 31 -10.463 10.606 8.889 1.00 0.00 C ATOM 421 C ALA A 31 -11.637 11.551 8.622 1.00 0.00 C ATOM 422 O ALA A 31 -12.785 11.124 8.585 1.00 0.00 O ATOM 423 CB ALA A 31 -10.314 10.279 10.366 1.00 0.00 C ATOM 0 H ALA A 31 -8.499 11.314 9.062 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.685 9.675 8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.252 9.874 10.746 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.522 9.542 10.497 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.061 11.186 10.916 1.00 0.00 H new ATOM 429 N GLN A 32 -11.338 12.830 8.403 1.00 0.00 N ATOM 430 CA GLN A 32 -12.346 13.783 7.952 1.00 0.00 C ATOM 431 C GLN A 32 -12.759 13.467 6.512 1.00 0.00 C ATOM 432 O GLN A 32 -13.932 13.569 6.152 1.00 0.00 O ATOM 433 CB GLN A 32 -11.812 15.213 8.044 1.00 0.00 C ATOM 434 CG GLN A 32 -12.746 16.264 7.466 1.00 0.00 C ATOM 435 CD GLN A 32 -14.069 16.360 8.204 1.00 0.00 C ATOM 436 OE1 GLN A 32 -14.209 17.131 9.151 1.00 0.00 O ATOM 437 NE2 GLN A 32 -15.050 15.581 7.774 1.00 0.00 N ATOM 0 H GLN A 32 -10.408 13.228 8.531 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.219 13.698 8.599 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -11.619 15.450 9.090 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -10.856 15.266 7.523 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -12.251 17.235 7.493 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -12.938 16.033 6.418 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -14.895 14.954 6.985 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -15.961 15.608 8.232 1.00 0.00 H new ATOM 446 N ALA A 33 -11.787 13.064 5.702 1.00 0.00 N ATOM 447 CA ALA A 33 -12.035 12.720 4.306 1.00 0.00 C ATOM 448 C ALA A 33 -12.764 11.386 4.198 1.00 0.00 C ATOM 449 O ALA A 33 -13.475 11.136 3.224 1.00 0.00 O ATOM 450 CB ALA A 33 -10.729 12.674 3.525 1.00 0.00 C ATOM 0 H ALA A 33 -10.813 12.967 5.990 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.670 13.494 3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.935 12.416 2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.245 13.650 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.070 11.923 3.962 1.00 0.00 H new ATOM 456 N VAL A 34 -12.586 10.528 5.200 1.00 0.00 N ATOM 457 CA VAL A 34 -13.323 9.271 5.259 1.00 0.00 C ATOM 458 C VAL A 34 -14.810 9.566 5.299 1.00 0.00 C ATOM 459 O VAL A 34 -15.594 8.931 4.605 1.00 0.00 O ATOM 460 CB VAL A 34 -12.952 8.416 6.489 1.00 0.00 C ATOM 461 CG1 VAL A 34 -13.649 7.055 6.429 1.00 0.00 C ATOM 462 CG2 VAL A 34 -11.446 8.247 6.584 1.00 0.00 C ATOM 0 H VAL A 34 -11.942 10.680 5.976 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.056 8.700 4.370 1.00 0.00 H new ATOM 0 HB VAL A 34 -13.295 8.933 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.375 6.467 7.305 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -14.729 7.200 6.413 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.340 6.528 5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -11.202 7.642 7.457 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.078 7.752 5.685 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.975 9.226 6.678 1.00 0.00 H new ATOM 472 N GLY A 35 -15.176 10.574 6.086 1.00 0.00 N ATOM 473 CA GLY A 35 -16.559 11.007 6.164 1.00 0.00 C ATOM 474 C GLY A 35 -17.112 11.392 4.807 1.00 0.00 C ATOM 475 O GLY A 35 -18.310 11.289 4.567 1.00 0.00 O ATOM 0 H GLY A 35 -14.533 11.102 6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.166 10.207 6.589 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.635 11.858 6.841 1.00 0.00 H new ATOM 479 N ALA A 36 -16.228 11.835 3.921 1.00 0.00 N ATOM 480 CA ALA A 36 -16.606 12.197 2.564 1.00 0.00 C ATOM 481 C ALA A 36 -16.799 10.959 1.697 1.00 0.00 C ATOM 482 O ALA A 36 -17.785 10.847 0.966 1.00 0.00 O ATOM 483 CB ALA A 36 -15.549 13.090 1.952 1.00 0.00 C ATOM 0 H ALA A 36 -15.235 11.952 4.123 1.00 0.00 H new ATOM 0 HA ALA A 36 -17.554 12.734 2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.841 13.356 0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.448 13.996 2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.596 12.562 1.929 1.00 0.00 H new ATOM 489 N ILE A 37 -15.846 10.035 1.785 1.00 0.00 N ATOM 490 CA ILE A 37 -15.897 8.794 1.016 1.00 0.00 C ATOM 491 C ILE A 37 -17.119 7.975 1.427 1.00 0.00 C ATOM 492 O ILE A 37 -17.801 7.373 0.594 1.00 0.00 O ATOM 493 CB ILE A 37 -14.621 7.942 1.228 1.00 0.00 C ATOM 494 CG1 ILE A 37 -13.352 8.773 0.981 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.638 6.720 0.318 1.00 0.00 C ATOM 496 CD1 ILE A 37 -13.227 9.315 -0.430 1.00 0.00 C ATOM 0 H ILE A 37 -15.025 10.123 2.384 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.963 9.062 -0.039 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.610 7.607 2.265 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.336 9.608 1.681 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.480 8.157 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.734 6.133 0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.512 6.110 0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.680 7.042 -0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.305 9.889 -0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.208 8.486 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.078 9.960 -0.649 1.00 0.00 H new ATOM 508 N ILE A 38 -17.391 7.972 2.726 1.00 0.00 N ATOM 509 CA ILE A 38 -18.561 7.299 3.274 1.00 0.00 C ATOM 510 C ILE A 38 -19.770 8.232 3.200 1.00 0.00 C ATOM 511 O ILE A 38 -20.889 7.859 3.539 1.00 0.00 O ATOM 512 CB ILE A 38 -18.338 6.882 4.753 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.914 6.358 4.978 1.00 0.00 C ATOM 514 CG2 ILE A 38 -19.345 5.825 5.175 1.00 0.00 C ATOM 515 CD1 ILE A 38 -16.532 5.189 4.100 1.00 0.00 C ATOM 0 H ILE A 38 -16.810 8.434 3.426 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.736 6.400 2.683 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.479 7.773 5.365 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.209 7.171 4.806 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -16.810 6.062 6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.169 5.549 6.215 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -20.355 6.222 5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.235 4.944 4.542 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.510 4.883 4.325 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.210 4.356 4.288 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.600 5.483 3.053 1.00 0.00 H new ATOM 527 N GLY A 39 -19.529 9.449 2.739 1.00 0.00 N ATOM 528 CA GLY A 39 -20.557 10.465 2.729 1.00 0.00 C ATOM 529 C GLY A 39 -21.553 10.290 1.608 1.00 0.00 C ATOM 530 O GLY A 39 -22.756 10.410 1.833 1.00 0.00 O ATOM 0 H GLY A 39 -18.629 9.753 2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -21.085 10.448 3.682 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.089 11.446 2.641 1.00 0.00 H new ATOM 534 N ASP A 40 -21.059 9.997 0.407 1.00 0.00 N ATOM 535 CA ASP A 40 -21.919 9.854 -0.770 1.00 0.00 C ATOM 536 C ASP A 40 -22.933 8.734 -0.562 1.00 0.00 C ATOM 537 O ASP A 40 -22.616 7.560 -0.776 1.00 0.00 O ATOM 538 CB ASP A 40 -21.101 9.550 -2.034 1.00 0.00 C ATOM 539 CG ASP A 40 -20.013 10.564 -2.330 1.00 0.00 C ATOM 540 OD1 ASP A 40 -20.338 11.731 -2.621 1.00 0.00 O ATOM 541 OD2 ASP A 40 -18.823 10.180 -2.309 1.00 0.00 O1- ATOM 0 H ASP A 40 -20.066 9.853 0.221 1.00 0.00 H new ATOM 0 HA ASP A 40 -22.437 10.804 -0.903 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -20.646 8.565 -1.930 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -21.777 9.500 -2.887 1.00 0.00 H new ATOM 546 N ASP A 41 -24.133 9.099 -0.104 1.00 0.00 N ATOM 547 CA ASP A 41 -25.235 8.148 0.100 1.00 0.00 C ATOM 548 C ASP A 41 -24.930 7.178 1.250 1.00 0.00 C ATOM 549 O ASP A 41 -25.750 6.333 1.602 1.00 0.00 O ATOM 550 CB ASP A 41 -25.519 7.380 -1.203 1.00 0.00 C ATOM 551 CG ASP A 41 -26.709 6.443 -1.110 1.00 0.00 C ATOM 552 OD1 ASP A 41 -27.846 6.930 -0.925 1.00 0.00 O ATOM 553 OD2 ASP A 41 -26.512 5.219 -1.260 1.00 0.00 O1- ATOM 0 H ASP A 41 -24.371 10.061 0.137 1.00 0.00 H new ATOM 0 HA ASP A 41 -26.126 8.712 0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -25.693 8.096 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -24.634 6.804 -1.476 1.00 0.00 H new ATOM 558 N GLY A 42 -23.749 7.321 1.844 1.00 0.00 N ATOM 559 CA GLY A 42 -23.315 6.421 2.901 1.00 0.00 C ATOM 560 C GLY A 42 -23.049 5.018 2.396 1.00 0.00 C ATOM 561 O GLY A 42 -22.818 4.099 3.183 1.00 0.00 O ATOM 0 H GLY A 42 -23.077 8.052 1.610 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.409 6.816 3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.078 6.385 3.679 1.00 0.00 H new ATOM 565 N GLN A 43 -23.070 4.853 1.080 1.00 0.00 N ATOM 566 CA GLN A 43 -22.878 3.546 0.468 1.00 0.00 C ATOM 567 C GLN A 43 -21.918 3.616 -0.715 1.00 0.00 C ATOM 568 O GLN A 43 -21.726 2.631 -1.423 1.00 0.00 O ATOM 569 CB GLN A 43 -24.221 2.970 0.014 1.00 0.00 C ATOM 570 CG GLN A 43 -25.111 2.519 1.161 1.00 0.00 C ATOM 571 CD GLN A 43 -26.471 2.041 0.696 1.00 0.00 C ATOM 572 OE1 GLN A 43 -27.058 1.134 1.288 1.00 0.00 O ATOM 573 NE2 GLN A 43 -27.003 2.669 -0.339 1.00 0.00 N ATOM 0 H GLN A 43 -23.219 5.611 0.414 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.439 2.891 1.221 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.750 3.723 -0.571 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.038 2.123 -0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.615 1.715 1.705 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -25.241 3.345 1.860 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -26.486 3.415 -0.803 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.931 2.407 -0.673 1.00 0.00 H new ATOM 582 N HIS A 44 -21.304 4.776 -0.924 1.00 0.00 N ATOM 583 CA HIS A 44 -20.368 4.943 -2.033 1.00 0.00 C ATOM 584 C HIS A 44 -19.134 4.074 -1.816 1.00 0.00 C ATOM 585 O HIS A 44 -18.609 3.483 -2.756 1.00 0.00 O ATOM 586 CB HIS A 44 -19.962 6.410 -2.192 1.00 0.00 C ATOM 587 CG HIS A 44 -19.272 6.708 -3.492 1.00 0.00 C ATOM 588 ND1 HIS A 44 -18.613 7.890 -3.744 1.00 0.00 N ATOM 589 CD2 HIS A 44 -19.151 5.968 -4.622 1.00 0.00 C ATOM 590 CE1 HIS A 44 -18.119 7.864 -4.968 1.00 0.00 C ATOM 591 NE2 HIS A 44 -18.430 6.709 -5.522 1.00 0.00 N ATOM 0 H HIS A 44 -21.435 5.607 -0.347 1.00 0.00 H new ATOM 0 HA HIS A 44 -20.867 4.628 -2.950 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -20.852 7.035 -2.111 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -19.303 6.687 -1.369 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -18.521 8.665 -3.087 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -19.549 4.977 -4.783 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -17.555 8.656 -5.437 1.00 0.00 H new ATOM 600 N ILE A 45 -18.678 3.999 -0.573 1.00 0.00 N ATOM 601 CA ILE A 45 -17.574 3.119 -0.217 1.00 0.00 C ATOM 602 C ILE A 45 -17.963 1.653 -0.437 1.00 0.00 C ATOM 603 O ILE A 45 -17.132 0.823 -0.797 1.00 0.00 O ATOM 604 CB ILE A 45 -17.137 3.332 1.249 1.00 0.00 C ATOM 605 CG1 ILE A 45 -15.843 2.568 1.536 1.00 0.00 C ATOM 606 CG2 ILE A 45 -18.238 2.908 2.215 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.638 3.114 0.801 1.00 0.00 C ATOM 0 H ILE A 45 -19.056 4.538 0.206 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.733 3.366 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.952 4.396 1.398 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.646 2.594 2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.981 1.522 1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.904 3.068 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.134 3.500 2.028 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.464 1.852 2.068 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.758 2.522 1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.813 3.063 -0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.473 4.151 1.092 1.00 0.00 H new ATOM 619 N LYS A 46 -19.240 1.347 -0.232 1.00 0.00 N ATOM 620 CA LYS A 46 -19.746 -0.003 -0.435 1.00 0.00 C ATOM 621 C LYS A 46 -19.853 -0.298 -1.924 1.00 0.00 C ATOM 622 O LYS A 46 -19.715 -1.440 -2.357 1.00 0.00 O ATOM 623 CB LYS A 46 -21.108 -0.167 0.241 1.00 0.00 C ATOM 624 CG LYS A 46 -21.079 0.110 1.736 1.00 0.00 C ATOM 625 CD LYS A 46 -22.440 -0.127 2.373 1.00 0.00 C ATOM 626 CE LYS A 46 -22.913 -1.561 2.178 1.00 0.00 C ATOM 627 NZ LYS A 46 -22.050 -2.537 2.890 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.944 2.018 0.075 1.00 0.00 H new ATOM 0 HA LYS A 46 -19.051 -0.712 0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -21.823 0.506 -0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -21.468 -1.182 0.074 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -20.337 -0.531 2.212 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -20.769 1.140 1.910 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -22.387 0.096 3.439 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -23.169 0.558 1.940 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -23.938 -1.656 2.536 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -22.924 -1.797 1.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -22.465 -3.487 2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -21.102 -2.538 2.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -21.977 -2.270 3.892 1.00 0.00 H new ATOM 641 N GLN A 47 -20.097 0.749 -2.698 1.00 0.00 N ATOM 642 CA GLN A 47 -20.090 0.648 -4.148 1.00 0.00 C ATOM 643 C GLN A 47 -18.665 0.430 -4.642 1.00 0.00 C ATOM 644 O GLN A 47 -18.440 -0.301 -5.605 1.00 0.00 O ATOM 645 CB GLN A 47 -20.669 1.920 -4.768 1.00 0.00 C ATOM 646 CG GLN A 47 -20.731 1.895 -6.287 1.00 0.00 C ATOM 647 CD GLN A 47 -21.182 3.219 -6.866 1.00 0.00 C ATOM 648 OE1 GLN A 47 -21.940 3.958 -6.239 1.00 0.00 O ATOM 649 NE2 GLN A 47 -20.720 3.529 -8.064 1.00 0.00 N ATOM 0 H GLN A 47 -20.303 1.683 -2.343 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.706 -0.200 -4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -21.674 2.078 -4.376 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -20.067 2.772 -4.453 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -19.748 1.643 -6.684 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -21.415 1.109 -6.608 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -20.093 2.888 -8.550 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -20.990 4.409 -8.503 1.00 0.00 H new ATOM 658 N LEU A 48 -17.709 1.059 -3.955 1.00 0.00 N ATOM 659 CA LEU A 48 -16.293 0.956 -4.308 1.00 0.00 C ATOM 660 C LEU A 48 -15.865 -0.501 -4.385 1.00 0.00 C ATOM 661 O LEU A 48 -15.092 -0.885 -5.262 1.00 0.00 O ATOM 662 CB LEU A 48 -15.420 1.680 -3.276 1.00 0.00 C ATOM 663 CG LEU A 48 -14.003 2.022 -3.745 1.00 0.00 C ATOM 664 CD1 LEU A 48 -14.051 2.967 -4.931 1.00 0.00 C ATOM 665 CD2 LEU A 48 -13.197 2.636 -2.612 1.00 0.00 C ATOM 0 H LEU A 48 -17.893 1.650 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.161 1.425 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.921 2.603 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.350 1.058 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.513 1.099 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.036 3.200 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.591 2.494 -5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.561 3.887 -4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.193 2.872 -2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.685 3.549 -2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.133 1.928 -1.786 1.00 0.00 H new ATOM 677 N SER A 49 -16.385 -1.300 -3.459 1.00 0.00 N ATOM 678 CA SER A 49 -16.079 -2.718 -3.386 1.00 0.00 C ATOM 679 C SER A 49 -16.266 -3.393 -4.740 1.00 0.00 C ATOM 680 O SER A 49 -15.324 -3.929 -5.315 1.00 0.00 O ATOM 681 CB SER A 49 -16.997 -3.384 -2.365 1.00 0.00 C ATOM 682 OG SER A 49 -17.419 -2.454 -1.383 1.00 0.00 O ATOM 0 H SER A 49 -17.031 -0.979 -2.738 1.00 0.00 H new ATOM 0 HA SER A 49 -15.037 -2.826 -3.086 1.00 0.00 H new ATOM 0 HB2 SER A 49 -17.866 -3.804 -2.871 1.00 0.00 H new ATOM 0 HB3 SER A 49 -16.475 -4.213 -1.887 1.00 0.00 H new ATOM 0 HG SER A 49 -18.341 -2.179 -1.568 1.00 0.00 H new ATOM 688 N ARG A 50 -17.484 -3.343 -5.258 1.00 0.00 N ATOM 689 CA ARG A 50 -17.800 -4.030 -6.500 1.00 0.00 C ATOM 690 C ARG A 50 -17.311 -3.246 -7.707 1.00 0.00 C ATOM 691 O ARG A 50 -16.917 -3.832 -8.715 1.00 0.00 O ATOM 692 CB ARG A 50 -19.303 -4.299 -6.614 1.00 0.00 C ATOM 693 CG ARG A 50 -19.847 -5.208 -5.520 1.00 0.00 C ATOM 694 CD ARG A 50 -18.935 -6.401 -5.268 1.00 0.00 C ATOM 695 NE ARG A 50 -18.552 -7.093 -6.501 1.00 0.00 N ATOM 696 CZ ARG A 50 -17.412 -7.780 -6.644 1.00 0.00 C ATOM 697 NH1 ARG A 50 -16.548 -7.863 -5.632 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -17.139 -8.380 -7.796 1.00 0.00 N ATOM 0 H ARG A 50 -18.265 -2.837 -4.840 1.00 0.00 H new ATOM 0 HA ARG A 50 -17.279 -4.987 -6.483 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -19.836 -3.349 -6.583 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -19.510 -4.750 -7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -19.962 -4.638 -4.598 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -20.839 -5.562 -5.802 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -18.036 -6.063 -4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -19.438 -7.104 -4.604 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.190 -7.049 -7.296 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.755 -7.402 -4.746 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.680 -8.387 -5.744 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.798 -8.318 -8.572 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.270 -8.903 -7.905 1.00 0.00 H new ATOM 712 N PHE A 51 -17.328 -1.924 -7.600 1.00 0.00 N ATOM 713 CA PHE A 51 -16.909 -1.063 -8.698 1.00 0.00 C ATOM 714 C PHE A 51 -15.440 -1.293 -9.036 1.00 0.00 C ATOM 715 O PHE A 51 -15.060 -1.311 -10.206 1.00 0.00 O ATOM 716 CB PHE A 51 -17.154 0.410 -8.350 1.00 0.00 C ATOM 717 CG PHE A 51 -16.971 1.349 -9.510 1.00 0.00 C ATOM 718 CD1 PHE A 51 -17.991 1.540 -10.428 1.00 0.00 C ATOM 719 CD2 PHE A 51 -15.782 2.040 -9.681 1.00 0.00 C ATOM 720 CE1 PHE A 51 -17.828 2.402 -11.497 1.00 0.00 C ATOM 721 CE2 PHE A 51 -15.613 2.903 -10.748 1.00 0.00 C ATOM 722 CZ PHE A 51 -16.638 3.084 -11.656 1.00 0.00 C ATOM 0 H PHE A 51 -17.628 -1.424 -6.763 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.505 -1.316 -9.575 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -18.168 0.518 -7.964 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -16.475 0.702 -7.549 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -18.924 1.010 -10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -14.978 1.903 -8.973 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -18.630 2.542 -12.206 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.681 3.435 -10.871 1.00 0.00 H new ATOM 0 HZ PHE A 51 -16.509 3.758 -12.490 1.00 0.00 H new ATOM 732 N ALA A 52 -14.624 -1.481 -8.010 1.00 0.00 N ATOM 733 CA ALA A 52 -13.211 -1.762 -8.211 1.00 0.00 C ATOM 734 C ALA A 52 -12.959 -3.264 -8.249 1.00 0.00 C ATOM 735 O ALA A 52 -11.855 -3.711 -8.548 1.00 0.00 O ATOM 736 CB ALA A 52 -12.372 -1.109 -7.125 1.00 0.00 C ATOM 0 H ALA A 52 -14.915 -1.444 -7.033 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.916 -1.341 -9.172 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.319 -1.332 -7.295 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.522 -0.030 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -12.672 -1.496 -6.151 1.00 0.00 H new ATOM 742 N SER A 53 -14.013 -4.027 -7.951 1.00 0.00 N ATOM 743 CA SER A 53 -13.961 -5.488 -7.946 1.00 0.00 C ATOM 744 C SER A 53 -13.028 -6.007 -6.855 1.00 0.00 C ATOM 745 O SER A 53 -12.262 -6.947 -7.072 1.00 0.00 O ATOM 746 CB SER A 53 -13.523 -6.010 -9.317 1.00 0.00 C ATOM 747 OG SER A 53 -14.413 -5.571 -10.331 1.00 0.00 O ATOM 0 H SER A 53 -14.927 -3.647 -7.706 1.00 0.00 H new ATOM 0 HA SER A 53 -14.963 -5.858 -7.732 1.00 0.00 H new ATOM 0 HB2 SER A 53 -12.514 -5.663 -9.538 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.490 -7.099 -9.303 1.00 0.00 H new ATOM 0 HG SER A 53 -14.114 -5.914 -11.199 1.00 0.00 H new ATOM 753 N ALA A 54 -13.125 -5.419 -5.673 1.00 0.00 N ATOM 754 CA ALA A 54 -12.236 -5.761 -4.574 1.00 0.00 C ATOM 755 C ALA A 54 -13.010 -5.998 -3.284 1.00 0.00 C ATOM 756 O ALA A 54 -14.105 -5.467 -3.093 1.00 0.00 O ATOM 757 CB ALA A 54 -11.220 -4.650 -4.367 1.00 0.00 C ATOM 0 H ALA A 54 -13.813 -4.700 -5.450 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.721 -6.686 -4.834 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.557 -4.912 -3.542 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.634 -4.519 -5.276 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.740 -3.721 -4.133 1.00 0.00 H new ATOM 763 N SER A 55 -12.436 -6.808 -2.414 1.00 0.00 N ATOM 764 CA SER A 55 -12.966 -6.996 -1.077 1.00 0.00 C ATOM 765 C SER A 55 -12.463 -5.861 -0.199 1.00 0.00 C ATOM 766 O SER A 55 -11.256 -5.612 -0.135 1.00 0.00 O ATOM 767 CB SER A 55 -12.519 -8.346 -0.522 1.00 0.00 C ATOM 768 OG SER A 55 -12.847 -9.394 -1.419 1.00 0.00 O ATOM 0 H SER A 55 -11.595 -7.350 -2.612 1.00 0.00 H new ATOM 0 HA SER A 55 -14.056 -6.987 -1.098 1.00 0.00 H new ATOM 0 HB2 SER A 55 -11.443 -8.334 -0.348 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.996 -8.524 0.442 1.00 0.00 H new ATOM 0 HG SER A 55 -12.550 -10.250 -1.045 1.00 0.00 H new ATOM 774 N ILE A 56 -13.375 -5.169 0.463 1.00 0.00 N ATOM 775 CA ILE A 56 -13.026 -3.927 1.129 1.00 0.00 C ATOM 776 C ILE A 56 -13.401 -3.938 2.612 1.00 0.00 C ATOM 777 O ILE A 56 -14.384 -4.560 3.022 1.00 0.00 O ATOM 778 CB ILE A 56 -13.710 -2.728 0.427 1.00 0.00 C ATOM 779 CG1 ILE A 56 -13.107 -1.393 0.874 1.00 0.00 C ATOM 780 CG2 ILE A 56 -15.202 -2.742 0.698 1.00 0.00 C ATOM 781 CD1 ILE A 56 -13.697 -0.197 0.151 1.00 0.00 C ATOM 0 H ILE A 56 -14.353 -5.443 0.553 1.00 0.00 H new ATOM 0 HA ILE A 56 -11.943 -3.824 1.062 1.00 0.00 H new ATOM 0 HB ILE A 56 -13.538 -2.830 -0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -13.261 -1.273 1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -12.030 -1.415 0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -15.670 -1.894 0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -15.632 -3.669 0.319 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -15.377 -2.673 1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -13.226 0.716 0.515 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -13.519 -0.295 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -14.770 -0.152 0.338 1.00 0.00 H new ATOM 793 N LYS A 57 -12.571 -3.285 3.406 1.00 0.00 N ATOM 794 CA LYS A 57 -12.909 -2.941 4.778 1.00 0.00 C ATOM 795 C LYS A 57 -12.732 -1.445 4.951 1.00 0.00 C ATOM 796 O LYS A 57 -11.854 -0.850 4.320 1.00 0.00 O ATOM 797 CB LYS A 57 -12.015 -3.651 5.800 1.00 0.00 C ATOM 798 CG LYS A 57 -12.215 -5.151 5.919 1.00 0.00 C ATOM 799 CD LYS A 57 -11.463 -5.681 7.134 1.00 0.00 C ATOM 800 CE LYS A 57 -11.575 -7.187 7.278 1.00 0.00 C ATOM 801 NZ LYS A 57 -10.959 -7.664 8.549 1.00 0.00 N1+ ATOM 0 H LYS A 57 -11.642 -2.977 3.118 1.00 0.00 H new ATOM 0 HA LYS A 57 -13.937 -3.257 4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.974 -3.461 5.539 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.185 -3.201 6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.277 -5.379 6.010 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.859 -5.647 5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.412 -5.404 7.055 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.851 -5.204 8.034 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.625 -7.479 7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.087 -7.671 6.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.054 -8.698 8.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.951 -7.407 8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.442 -7.221 9.356 1.00 0.00 H new ATOM 815 N ILE A 58 -13.551 -0.832 5.786 1.00 0.00 N ATOM 816 CA ILE A 58 -13.413 0.587 6.048 1.00 0.00 C ATOM 817 C ILE A 58 -13.189 0.828 7.534 1.00 0.00 C ATOM 818 O ILE A 58 -13.696 0.087 8.379 1.00 0.00 O ATOM 819 CB ILE A 58 -14.648 1.401 5.574 1.00 0.00 C ATOM 820 CG1 ILE A 58 -15.724 1.470 6.664 1.00 0.00 C ATOM 821 CG2 ILE A 58 -15.232 0.783 4.309 1.00 0.00 C ATOM 822 CD1 ILE A 58 -16.719 2.595 6.460 1.00 0.00 C ATOM 0 H ILE A 58 -14.311 -1.290 6.289 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.550 0.931 5.478 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.315 2.417 5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.261 0.522 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.241 1.594 7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.097 1.363 3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -14.479 0.787 3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -15.538 -0.243 4.513 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.451 2.584 7.268 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.193 3.550 6.459 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.229 2.461 5.506 1.00 0.00 H new ATOM 834 N ALA A 59 -12.388 1.829 7.848 1.00 0.00 N ATOM 835 CA ALA A 59 -12.258 2.283 9.217 1.00 0.00 C ATOM 836 C ALA A 59 -13.059 3.574 9.408 1.00 0.00 C ATOM 837 O ALA A 59 -12.795 4.573 8.744 1.00 0.00 O ATOM 838 CB ALA A 59 -10.792 2.474 9.573 1.00 0.00 C ATOM 0 H ALA A 59 -11.819 2.341 7.174 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.662 1.529 9.892 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.710 2.815 10.605 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.264 1.527 9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.350 3.217 8.909 1.00 0.00 H new ATOM 844 N PRO A 60 -14.060 3.553 10.304 1.00 0.00 N ATOM 845 CA PRO A 60 -14.981 4.684 10.514 1.00 0.00 C ATOM 846 C PRO A 60 -14.278 5.961 10.979 1.00 0.00 C ATOM 847 O PRO A 60 -13.376 5.917 11.820 1.00 0.00 O ATOM 848 CB PRO A 60 -15.937 4.176 11.605 1.00 0.00 C ATOM 849 CG PRO A 60 -15.807 2.692 11.577 1.00 0.00 C ATOM 850 CD PRO A 60 -14.387 2.417 11.180 1.00 0.00 C ATOM 0 HA PRO A 60 -15.475 4.965 9.584 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.668 4.577 12.582 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.963 4.485 11.405 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -16.031 2.261 12.553 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.505 2.251 10.865 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.727 2.373 12.047 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.291 1.465 10.658 1.00 0.00 H new ATOM 858 N PRO A 61 -14.689 7.117 10.426 1.00 0.00 N ATOM 859 CA PRO A 61 -14.145 8.432 10.801 1.00 0.00 C ATOM 860 C PRO A 61 -14.489 8.796 12.242 1.00 0.00 C ATOM 861 O PRO A 61 -15.507 9.430 12.507 1.00 0.00 O ATOM 862 CB PRO A 61 -14.835 9.397 9.832 1.00 0.00 C ATOM 863 CG PRO A 61 -16.073 8.692 9.397 1.00 0.00 C ATOM 864 CD PRO A 61 -15.730 7.231 9.388 1.00 0.00 C ATOM 0 HA PRO A 61 -13.057 8.458 10.742 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -15.071 10.343 10.319 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -14.193 9.628 8.982 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -16.899 8.896 10.079 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -16.386 9.026 8.408 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -16.598 6.613 9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -15.362 6.911 8.413 1.00 0.00 H new ATOM 872 N GLU A 62 -13.632 8.397 13.170 1.00 0.00 N ATOM 873 CA GLU A 62 -13.972 8.464 14.592 1.00 0.00 C ATOM 874 C GLU A 62 -13.549 9.776 15.256 1.00 0.00 C ATOM 875 O GLU A 62 -14.342 10.418 15.945 1.00 0.00 O ATOM 876 CB GLU A 62 -13.285 7.310 15.321 1.00 0.00 C ATOM 877 CG GLU A 62 -13.998 6.841 16.574 1.00 0.00 C ATOM 878 CD GLU A 62 -13.455 5.513 17.060 1.00 0.00 C ATOM 879 OE1 GLU A 62 -13.912 4.468 16.555 1.00 0.00 O ATOM 880 OE2 GLU A 62 -12.554 5.510 17.922 1.00 0.00 O1- ATOM 0 H GLU A 62 -12.703 8.026 12.971 1.00 0.00 H new ATOM 0 HA GLU A 62 -15.058 8.400 14.661 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.192 6.468 14.635 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.274 7.617 15.588 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.887 7.589 17.359 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.065 6.747 16.373 1.00 0.00 H new ATOM 887 N THR A 63 -12.312 10.171 15.007 1.00 0.00 N ATOM 888 CA THR A 63 -11.561 11.033 15.906 1.00 0.00 C ATOM 889 C THR A 63 -10.061 10.939 15.544 1.00 0.00 C ATOM 890 O THR A 63 -9.321 11.923 15.614 1.00 0.00 O ATOM 891 CB THR A 63 -11.810 10.576 17.365 1.00 0.00 C ATOM 892 OG1 THR A 63 -12.562 11.556 18.085 1.00 0.00 O ATOM 893 CG2 THR A 63 -10.529 10.258 18.098 1.00 0.00 C ATOM 0 H THR A 63 -11.796 9.901 14.169 1.00 0.00 H new ATOM 0 HA THR A 63 -11.882 12.070 15.808 1.00 0.00 H new ATOM 0 HB THR A 63 -12.389 9.654 17.308 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.469 11.607 17.718 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.761 9.943 19.115 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.003 9.456 17.580 1.00 0.00 H new ATOM 0 HG23 THR A 63 -9.897 11.146 18.128 1.00 0.00 H new ATOM 901 N PRO A 64 -9.607 9.711 15.184 1.00 0.00 N ATOM 902 CA PRO A 64 -8.331 9.431 14.523 1.00 0.00 C ATOM 903 C PRO A 64 -7.937 10.340 13.349 1.00 0.00 C ATOM 904 O PRO A 64 -7.038 9.982 12.638 1.00 0.00 O ATOM 905 CB PRO A 64 -8.510 8.005 14.027 1.00 0.00 C ATOM 906 CG PRO A 64 -9.331 7.369 15.069 1.00 0.00 C ATOM 907 CD PRO A 64 -10.283 8.429 15.509 1.00 0.00 C ATOM 0 HA PRO A 64 -7.520 9.603 15.230 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -9.005 7.979 13.056 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.551 7.499 13.909 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -9.861 6.500 14.679 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.716 7.021 15.899 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -11.237 8.343 14.989 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -10.493 8.353 16.576 1.00 0.00 H new ATOM 915 N ASP A 65 -8.651 11.426 13.060 1.00 0.00 N ATOM 916 CA ASP A 65 -8.334 12.281 11.878 1.00 0.00 C ATOM 917 C ASP A 65 -6.915 12.919 11.886 1.00 0.00 C ATOM 918 O ASP A 65 -6.701 14.008 11.357 1.00 0.00 O ATOM 919 CB ASP A 65 -9.399 13.370 11.681 1.00 0.00 C ATOM 920 CG ASP A 65 -9.668 14.187 12.929 1.00 0.00 C ATOM 921 OD1 ASP A 65 -10.557 13.793 13.711 1.00 0.00 O1- ATOM 922 OD2 ASP A 65 -9.007 15.227 13.130 1.00 0.00 O ATOM 0 H ASP A 65 -9.448 11.747 13.610 1.00 0.00 H new ATOM 0 HA ASP A 65 -8.342 11.591 11.034 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -9.080 14.038 10.881 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -10.328 12.903 11.355 1.00 0.00 H new ATOM 927 N SER A 66 -5.976 12.202 12.474 1.00 0.00 N ATOM 928 CA SER A 66 -4.543 12.386 12.295 1.00 0.00 C ATOM 929 C SER A 66 -3.931 10.981 12.346 1.00 0.00 C ATOM 930 O SER A 66 -3.116 10.570 11.518 1.00 0.00 O ATOM 931 CB SER A 66 -3.995 13.276 13.409 1.00 0.00 C ATOM 932 OG SER A 66 -2.585 13.404 13.346 1.00 0.00 O ATOM 0 H SER A 66 -6.198 11.442 13.117 1.00 0.00 H new ATOM 0 HA SER A 66 -4.302 12.876 11.352 1.00 0.00 H new ATOM 0 HB2 SER A 66 -4.451 14.264 13.341 1.00 0.00 H new ATOM 0 HB3 SER A 66 -4.278 12.860 14.376 1.00 0.00 H new ATOM 0 HG SER A 66 -2.276 13.982 14.075 1.00 0.00 H new ATOM 938 N LYS A 67 -4.413 10.273 13.347 1.00 0.00 N ATOM 939 CA LYS A 67 -4.270 8.835 13.567 1.00 0.00 C ATOM 940 C LYS A 67 -5.128 8.003 12.597 1.00 0.00 C ATOM 941 O LYS A 67 -5.761 7.043 13.034 1.00 0.00 O ATOM 942 CB LYS A 67 -4.628 8.483 15.013 1.00 0.00 C ATOM 943 CG LYS A 67 -3.700 9.102 16.045 1.00 0.00 C ATOM 944 CD LYS A 67 -4.033 8.625 17.452 1.00 0.00 C ATOM 945 CE LYS A 67 -5.409 9.090 17.903 1.00 0.00 C ATOM 946 NZ LYS A 67 -5.499 10.572 17.975 1.00 0.00 N1+ ATOM 0 H LYS A 67 -4.957 10.715 14.088 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.227 8.585 13.375 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.648 8.809 15.214 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.612 7.399 15.128 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.668 8.846 15.808 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.777 10.188 16.000 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.990 7.536 17.485 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.280 8.995 18.148 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.163 8.714 17.212 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.633 8.665 18.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.370 10.843 18.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.675 10.945 18.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.514 10.966 17.013 1.00 0.00 H new ATOM 960 N VAL A 68 -5.170 8.322 11.295 1.00 0.00 N ATOM 961 CA VAL A 68 -6.396 8.267 10.495 1.00 0.00 C ATOM 962 C VAL A 68 -6.649 6.919 9.855 1.00 0.00 C ATOM 963 O VAL A 68 -5.911 5.958 10.050 1.00 0.00 O ATOM 964 CB VAL A 68 -6.232 9.226 9.291 1.00 0.00 C ATOM 965 CG1 VAL A 68 -6.097 10.660 9.723 1.00 0.00 C ATOM 966 CG2 VAL A 68 -5.016 8.828 8.464 1.00 0.00 C ATOM 0 H VAL A 68 -4.351 8.626 10.769 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.208 8.511 11.180 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.136 9.142 8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.984 11.296 8.845 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.988 10.959 10.275 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.221 10.766 10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.911 9.510 7.620 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.121 8.879 9.085 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.144 7.811 8.095 1.00 0.00 H new ATOM 976 N ARG A 69 -7.749 6.867 9.116 1.00 0.00 N ATOM 977 CA ARG A 69 -8.459 5.627 8.897 1.00 0.00 C ATOM 978 C ARG A 69 -8.050 4.974 7.593 1.00 0.00 C ATOM 979 O ARG A 69 -7.816 5.652 6.593 1.00 0.00 O ATOM 980 CB ARG A 69 -9.966 5.881 8.914 1.00 0.00 C ATOM 981 CG ARG A 69 -10.505 6.218 10.298 1.00 0.00 C ATOM 982 CD ARG A 69 -10.014 5.216 11.334 1.00 0.00 C ATOM 983 NE ARG A 69 -10.933 5.072 12.461 1.00 0.00 N ATOM 984 CZ ARG A 69 -10.614 4.464 13.605 1.00 0.00 C ATOM 985 NH1 ARG A 69 -9.375 4.025 13.802 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -11.528 4.308 14.558 1.00 0.00 N ATOM 0 H ARG A 69 -8.166 7.678 8.658 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.199 4.942 9.704 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.197 6.700 8.233 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.481 4.997 8.537 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.189 7.222 10.580 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.595 6.220 10.277 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.876 4.246 10.857 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.039 5.531 11.704 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.872 5.459 12.368 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.668 4.153 13.078 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.132 3.560 14.677 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.477 4.654 14.416 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.280 3.843 15.431 1.00 0.00 H new ATOM 1000 N MET A 70 -7.959 3.654 7.617 1.00 0.00 N ATOM 1001 CA MET A 70 -7.472 2.908 6.474 1.00 0.00 C ATOM 1002 C MET A 70 -8.605 2.260 5.703 1.00 0.00 C ATOM 1003 O MET A 70 -9.642 1.889 6.269 1.00 0.00 O ATOM 1004 CB MET A 70 -6.467 1.833 6.904 1.00 0.00 C ATOM 1005 CG MET A 70 -7.070 0.728 7.759 1.00 0.00 C ATOM 1006 SD MET A 70 -5.936 -0.652 8.019 1.00 0.00 S ATOM 1007 CE MET A 70 -6.907 -1.688 9.116 1.00 0.00 C ATOM 0 H MET A 70 -8.217 3.079 8.419 1.00 0.00 H new ATOM 0 HA MET A 70 -6.973 3.624 5.820 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.023 1.388 6.013 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.658 2.308 7.460 1.00 0.00 H new ATOM 0 HG2 MET A 70 -7.361 1.140 8.725 1.00 0.00 H new ATOM 0 HG3 MET A 70 -7.979 0.361 7.282 1.00 0.00 H new ATOM 0 HE1 MET A 70 -6.339 -2.584 9.368 1.00 0.00 H new ATOM 0 HE2 MET A 70 -7.138 -1.137 10.027 1.00 0.00 H new ATOM 0 HE3 MET A 70 -7.834 -1.974 8.620 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.401 2.161 4.402 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.239 1.343 3.556 1.00 0.00 C ATOM 1019 C VAL A 71 -8.496 0.045 3.268 1.00 0.00 C ATOM 1020 O VAL A 71 -7.266 0.039 3.167 1.00 0.00 O ATOM 1021 CB VAL A 71 -9.607 2.048 2.221 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -9.959 3.506 2.457 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -8.492 1.937 1.195 1.00 0.00 C ATOM 0 H VAL A 71 -7.652 2.645 3.907 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.177 1.154 4.078 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.481 1.535 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -10.213 3.977 1.507 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.812 3.570 3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.106 4.019 2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.791 2.443 0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.588 2.402 1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.296 0.886 0.983 1.00 0.00 H new ATOM 1033 N VAL A 72 -9.220 -1.053 3.187 1.00 0.00 N ATOM 1034 CA VAL A 72 -8.611 -2.334 2.870 1.00 0.00 C ATOM 1035 C VAL A 72 -9.081 -2.797 1.499 1.00 0.00 C ATOM 1036 O VAL A 72 -10.156 -3.367 1.369 1.00 0.00 O ATOM 1037 CB VAL A 72 -8.955 -3.403 3.934 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -8.314 -4.743 3.597 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -8.523 -2.938 5.318 1.00 0.00 C ATOM 0 H VAL A 72 -10.229 -1.087 3.335 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.529 -2.204 2.865 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.036 -3.539 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.574 -5.474 4.363 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.678 -5.087 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.231 -4.628 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.773 -3.703 6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.447 -2.766 5.325 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.040 -2.011 5.568 1.00 0.00 H new ATOM 1049 N ILE A 73 -8.282 -2.518 0.479 1.00 0.00 N ATOM 1050 CA ILE A 73 -8.635 -2.884 -0.886 1.00 0.00 C ATOM 1051 C ILE A 73 -7.900 -4.151 -1.305 1.00 0.00 C ATOM 1052 O ILE A 73 -6.743 -4.092 -1.724 1.00 0.00 O ATOM 1053 CB ILE A 73 -8.295 -1.751 -1.884 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -9.013 -0.457 -1.494 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -8.663 -2.153 -3.307 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -10.524 -0.557 -1.537 1.00 0.00 C ATOM 0 H ILE A 73 -7.386 -2.040 0.570 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.711 -3.057 -0.906 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.220 -1.577 -1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.706 -0.172 -0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.692 0.341 -2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -8.415 -1.341 -3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -8.106 -3.047 -3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.732 -2.359 -3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.960 0.399 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.843 -0.811 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.857 -1.331 -0.846 1.00 0.00 H new ATOM 1068 N THR A 74 -8.556 -5.291 -1.143 1.00 0.00 N ATOM 1069 CA THR A 74 -8.001 -6.568 -1.567 1.00 0.00 C ATOM 1070 C THR A 74 -8.541 -6.974 -2.932 1.00 0.00 C ATOM 1071 O THR A 74 -9.751 -7.097 -3.111 1.00 0.00 O ATOM 1072 CB THR A 74 -8.344 -7.682 -0.565 1.00 0.00 C ATOM 1073 OG1 THR A 74 -7.919 -7.309 0.753 1.00 0.00 O ATOM 1074 CG2 THR A 74 -7.682 -8.989 -0.977 1.00 0.00 C ATOM 0 H THR A 74 -9.481 -5.357 -0.717 1.00 0.00 H new ATOM 0 HA THR A 74 -6.920 -6.440 -1.620 1.00 0.00 H new ATOM 0 HB THR A 74 -9.425 -7.825 -0.561 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.281 -7.944 1.406 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.935 -9.768 -0.257 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.036 -9.280 -1.966 1.00 0.00 H new ATOM 0 HG23 THR A 74 -6.600 -8.857 -1.003 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.651 -7.197 -3.887 1.00 0.00 N ATOM 1083 CA GLY A 75 -8.084 -7.629 -5.195 1.00 0.00 C ATOM 1084 C GLY A 75 -6.945 -7.698 -6.181 1.00 0.00 C ATOM 1085 O GLY A 75 -5.780 -7.671 -5.784 1.00 0.00 O ATOM 0 H GLY A 75 -6.643 -7.087 -3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.552 -8.610 -5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.844 -6.943 -5.569 1.00 0.00 H new ATOM 1089 N PRO A 76 -7.252 -7.783 -7.480 1.00 0.00 N ATOM 1090 CA PRO A 76 -6.242 -7.826 -8.532 1.00 0.00 C ATOM 1091 C PRO A 76 -5.587 -6.461 -8.742 1.00 0.00 C ATOM 1092 O PRO A 76 -6.051 -5.463 -8.182 1.00 0.00 O ATOM 1093 CB PRO A 76 -7.033 -8.238 -9.788 1.00 0.00 C ATOM 1094 CG PRO A 76 -8.406 -8.587 -9.315 1.00 0.00 C ATOM 1095 CD PRO A 76 -8.609 -7.844 -8.031 1.00 0.00 C ATOM 0 HA PRO A 76 -5.429 -8.511 -8.290 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -7.065 -7.425 -10.513 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.563 -9.088 -10.283 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -9.156 -8.301 -10.053 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.503 -9.662 -9.162 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -9.024 -6.850 -8.199 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.294 -8.367 -7.364 1.00 0.00 H new ATOM 1103 N PRO A 77 -4.508 -6.383 -9.546 1.00 0.00 N ATOM 1104 CA PRO A 77 -3.859 -5.104 -9.872 1.00 0.00 C ATOM 1105 C PRO A 77 -4.867 -4.050 -10.332 1.00 0.00 C ATOM 1106 O PRO A 77 -4.719 -2.861 -10.042 1.00 0.00 O ATOM 1107 CB PRO A 77 -2.905 -5.476 -11.008 1.00 0.00 C ATOM 1108 CG PRO A 77 -2.577 -6.910 -10.768 1.00 0.00 C ATOM 1109 CD PRO A 77 -3.816 -7.528 -10.175 1.00 0.00 C ATOM 0 HA PRO A 77 -3.360 -4.660 -9.011 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -3.374 -5.334 -11.982 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.009 -4.856 -10.992 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.300 -7.407 -11.698 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.730 -7.008 -10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -4.434 -8.000 -10.939 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.570 -8.298 -9.444 1.00 0.00 H new ATOM 1117 N GLU A 78 -5.905 -4.515 -11.026 1.00 0.00 N ATOM 1118 CA GLU A 78 -6.991 -3.657 -11.490 1.00 0.00 C ATOM 1119 C GLU A 78 -7.590 -2.866 -10.337 1.00 0.00 C ATOM 1120 O GLU A 78 -7.731 -1.650 -10.408 1.00 0.00 O ATOM 1121 CB GLU A 78 -8.100 -4.499 -12.126 1.00 0.00 C ATOM 1122 CG GLU A 78 -7.623 -5.428 -13.224 1.00 0.00 C ATOM 1123 CD GLU A 78 -6.967 -4.681 -14.363 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -7.694 -4.095 -15.191 1.00 0.00 O1- ATOM 1125 OE2 GLU A 78 -5.721 -4.668 -14.433 1.00 0.00 O ATOM 0 H GLU A 78 -6.015 -5.496 -11.281 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.574 -2.969 -12.225 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -8.582 -5.091 -11.348 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.859 -3.831 -12.535 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.916 -6.146 -12.808 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.469 -5.999 -13.606 1.00 0.00 H new ATOM 1132 N ALA A 79 -7.923 -3.577 -9.271 1.00 0.00 N ATOM 1133 CA ALA A 79 -8.599 -2.991 -8.127 1.00 0.00 C ATOM 1134 C ALA A 79 -7.678 -2.061 -7.362 1.00 0.00 C ATOM 1135 O ALA A 79 -8.115 -1.029 -6.853 1.00 0.00 O ATOM 1136 CB ALA A 79 -9.112 -4.095 -7.222 1.00 0.00 C ATOM 0 H ALA A 79 -7.732 -4.574 -9.176 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.440 -2.398 -8.486 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.619 -3.655 -6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.811 -4.723 -7.774 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.274 -4.701 -6.877 1.00 0.00 H new ATOM 1142 N GLN A 80 -6.404 -2.423 -7.291 1.00 0.00 N ATOM 1143 CA GLN A 80 -5.420 -1.589 -6.618 1.00 0.00 C ATOM 1144 C GLN A 80 -5.333 -0.238 -7.320 1.00 0.00 C ATOM 1145 O GLN A 80 -5.418 0.811 -6.689 1.00 0.00 O ATOM 1146 CB GLN A 80 -4.047 -2.272 -6.614 1.00 0.00 C ATOM 1147 CG GLN A 80 -4.054 -3.681 -6.032 1.00 0.00 C ATOM 1148 CD GLN A 80 -4.538 -3.728 -4.594 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -3.755 -3.590 -3.658 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -5.831 -3.936 -4.411 1.00 0.00 N ATOM 0 H GLN A 80 -6.030 -3.284 -7.689 1.00 0.00 H new ATOM 0 HA GLN A 80 -5.730 -1.440 -5.584 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.672 -2.315 -7.636 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.350 -1.658 -6.044 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.692 -4.318 -6.645 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.047 -4.094 -6.084 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -6.449 -4.046 -5.215 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -6.211 -3.987 -3.466 1.00 0.00 H new ATOM 1159 N PHE A 81 -5.210 -0.292 -8.641 1.00 0.00 N ATOM 1160 CA PHE A 81 -5.111 0.902 -9.471 1.00 0.00 C ATOM 1161 C PHE A 81 -6.424 1.689 -9.454 1.00 0.00 C ATOM 1162 O PHE A 81 -6.434 2.907 -9.267 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.762 0.482 -10.908 1.00 0.00 C ATOM 1164 CG PHE A 81 -4.465 1.616 -11.852 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -5.477 2.214 -12.586 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -3.166 2.063 -12.025 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -5.198 3.243 -13.468 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -2.880 3.086 -12.908 1.00 0.00 C ATOM 1169 CZ PHE A 81 -3.896 3.678 -13.631 1.00 0.00 C ATOM 0 H PHE A 81 -5.176 -1.165 -9.167 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.329 1.549 -9.074 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.896 -0.180 -10.876 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.592 -0.098 -11.312 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -6.495 1.873 -12.468 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -2.366 1.606 -11.462 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -5.997 3.706 -14.029 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.861 3.423 -13.033 1.00 0.00 H new ATOM 0 HZ PHE A 81 -3.674 4.478 -14.322 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.528 0.971 -9.624 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.843 1.584 -9.782 1.00 0.00 C ATOM 1181 C LYS A 82 -9.295 2.283 -8.498 1.00 0.00 C ATOM 1182 O LYS A 82 -9.629 3.466 -8.515 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.855 0.501 -10.162 1.00 0.00 C ATOM 1184 CG LYS A 82 -11.034 0.992 -10.983 1.00 0.00 C ATOM 1185 CD LYS A 82 -12.020 -0.137 -11.237 1.00 0.00 C ATOM 1186 CE LYS A 82 -13.020 0.214 -12.323 1.00 0.00 C ATOM 1187 NZ LYS A 82 -12.400 0.211 -13.674 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.538 -0.048 -9.656 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.780 2.338 -10.567 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.339 -0.278 -10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.233 0.040 -9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.534 1.807 -10.459 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.680 1.393 -11.933 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.475 -1.037 -11.523 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -12.553 -0.367 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.844 -0.499 -12.301 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.444 1.198 -12.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.145 0.253 -14.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.776 1.037 -13.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.845 -0.659 -13.799 1.00 0.00 H new ATOM 1201 N ALA A 83 -9.290 1.549 -7.391 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.742 2.080 -6.107 1.00 0.00 C ATOM 1203 C ALA A 83 -8.843 3.209 -5.609 1.00 0.00 C ATOM 1204 O ALA A 83 -9.332 4.231 -5.126 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.817 0.966 -5.072 1.00 0.00 C ATOM 0 H ALA A 83 -8.976 0.579 -7.356 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.738 2.497 -6.256 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.155 1.376 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.519 0.203 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.830 0.520 -4.945 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.530 3.029 -5.738 1.00 0.00 N ATOM 1212 CA GLN A 84 -6.573 4.023 -5.257 1.00 0.00 C ATOM 1213 C GLN A 84 -6.715 5.324 -6.041 1.00 0.00 C ATOM 1214 O GLN A 84 -6.728 6.413 -5.465 1.00 0.00 O ATOM 1215 CB GLN A 84 -5.144 3.489 -5.366 1.00 0.00 C ATOM 1216 CG GLN A 84 -4.087 4.438 -4.833 1.00 0.00 C ATOM 1217 CD GLN A 84 -2.701 3.828 -4.880 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -2.253 3.198 -3.920 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -2.017 3.998 -6.000 1.00 0.00 N ATOM 0 H GLN A 84 -7.106 2.208 -6.170 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.787 4.226 -4.208 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.077 2.546 -4.823 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.928 3.271 -6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.098 5.358 -5.417 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.329 4.710 -3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -2.425 4.526 -6.771 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.082 3.601 -6.092 1.00 0.00 H new ATOM 1228 N GLY A 85 -6.841 5.207 -7.357 1.00 0.00 N ATOM 1229 CA GLY A 85 -7.051 6.379 -8.184 1.00 0.00 C ATOM 1230 C GLY A 85 -8.400 7.009 -7.931 1.00 0.00 C ATOM 1231 O GLY A 85 -8.557 8.229 -8.016 1.00 0.00 O ATOM 0 H GLY A 85 -6.802 4.323 -7.865 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.266 7.109 -7.986 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.971 6.101 -9.235 1.00 0.00 H new ATOM 1235 N ARG A 86 -9.371 6.170 -7.601 1.00 0.00 N ATOM 1236 CA ARG A 86 -10.728 6.621 -7.353 1.00 0.00 C ATOM 1237 C ARG A 86 -10.777 7.517 -6.115 1.00 0.00 C ATOM 1238 O ARG A 86 -11.370 8.597 -6.145 1.00 0.00 O ATOM 1239 CB ARG A 86 -11.665 5.416 -7.180 1.00 0.00 C ATOM 1240 CG ARG A 86 -13.057 5.636 -7.768 1.00 0.00 C ATOM 1241 CD ARG A 86 -13.751 6.845 -7.156 1.00 0.00 C ATOM 1242 NE ARG A 86 -15.011 7.157 -7.827 1.00 0.00 N ATOM 1243 CZ ARG A 86 -15.601 8.354 -7.796 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -15.033 9.370 -7.151 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -16.753 8.533 -8.429 1.00 0.00 N ATOM 0 H ARG A 86 -9.239 5.164 -7.499 1.00 0.00 H new ATOM 0 HA ARG A 86 -11.063 7.203 -8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -11.213 4.544 -7.653 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.760 5.189 -6.118 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.977 5.771 -8.847 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.665 4.747 -7.602 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.941 6.656 -6.099 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.088 7.709 -7.211 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.469 6.413 -8.353 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.140 9.237 -6.676 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.490 10.282 -7.132 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.182 7.759 -8.935 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.209 9.445 -8.409 1.00 0.00 H new ATOM 1259 N ILE A 87 -10.150 7.071 -5.030 1.00 0.00 N ATOM 1260 CA ILE A 87 -10.169 7.829 -3.781 1.00 0.00 C ATOM 1261 C ILE A 87 -9.314 9.093 -3.879 1.00 0.00 C ATOM 1262 O ILE A 87 -9.665 10.124 -3.308 1.00 0.00 O ATOM 1263 CB ILE A 87 -9.718 6.982 -2.570 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -8.320 6.403 -2.798 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -10.726 5.871 -2.303 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -7.785 5.612 -1.624 1.00 0.00 C ATOM 0 H ILE A 87 -9.627 6.196 -4.989 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.207 8.118 -3.619 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.672 7.629 -1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -8.343 5.759 -3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -7.631 7.219 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -10.398 5.280 -1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -11.701 6.308 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.800 5.229 -3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.791 5.235 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.728 6.256 -0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.451 4.774 -1.416 1.00 0.00 H new ATOM 1278 N TYR A 88 -8.205 9.018 -4.614 1.00 0.00 N ATOM 1279 CA TYR A 88 -7.366 10.191 -4.855 1.00 0.00 C ATOM 1280 C TYR A 88 -8.163 11.289 -5.550 1.00 0.00 C ATOM 1281 O TYR A 88 -8.156 12.448 -5.128 1.00 0.00 O ATOM 1282 CB TYR A 88 -6.158 9.834 -5.721 1.00 0.00 C ATOM 1283 CG TYR A 88 -4.887 9.540 -4.953 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -4.464 10.360 -3.910 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -4.090 8.454 -5.295 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -3.286 10.099 -3.237 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -2.910 8.193 -4.627 1.00 0.00 C ATOM 1288 CZ TYR A 88 -2.512 9.020 -3.600 1.00 0.00 C ATOM 1289 OH TYR A 88 -1.337 8.765 -2.930 1.00 0.00 O ATOM 0 H TYR A 88 -7.868 8.161 -5.051 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.020 10.548 -3.885 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.409 8.963 -6.327 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.967 10.657 -6.409 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -5.064 11.211 -3.624 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -4.399 7.802 -6.098 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.973 10.741 -2.427 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -2.303 7.345 -4.908 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.782 9.573 -2.923 1.00 0.00 H new ATOM 1299 N GLY A 89 -8.849 10.911 -6.621 1.00 0.00 N ATOM 1300 CA GLY A 89 -9.660 11.856 -7.357 1.00 0.00 C ATOM 1301 C GLY A 89 -10.836 12.353 -6.544 1.00 0.00 C ATOM 1302 O GLY A 89 -11.281 13.493 -6.712 1.00 0.00 O ATOM 0 H GLY A 89 -8.857 9.961 -6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.044 12.704 -7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.024 11.386 -8.270 1.00 0.00 H new ATOM 1306 N LYS A 90 -11.328 11.499 -5.650 1.00 0.00 N ATOM 1307 CA LYS A 90 -12.473 11.834 -4.814 1.00 0.00 C ATOM 1308 C LYS A 90 -12.111 12.978 -3.867 1.00 0.00 C ATOM 1309 O LYS A 90 -12.936 13.836 -3.569 1.00 0.00 O ATOM 1310 CB LYS A 90 -12.939 10.599 -4.031 1.00 0.00 C ATOM 1311 CG LYS A 90 -14.400 10.644 -3.584 1.00 0.00 C ATOM 1312 CD LYS A 90 -14.636 11.672 -2.488 1.00 0.00 C ATOM 1313 CE LYS A 90 -16.043 11.583 -1.924 1.00 0.00 C ATOM 1314 NZ LYS A 90 -17.063 12.153 -2.847 1.00 0.00 N1+ ATOM 0 H LYS A 90 -10.948 10.566 -5.487 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.296 12.161 -5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.789 9.714 -4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.307 10.483 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.033 10.877 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.699 9.659 -3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.913 11.521 -1.686 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.467 12.673 -2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.284 10.540 -1.720 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.084 12.111 -0.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.521 12.971 -2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.602 12.457 -3.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -17.779 11.430 -3.062 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.874 12.991 -3.403 1.00 0.00 N ATOM 1329 CA LEU A 91 -10.394 14.074 -2.551 1.00 0.00 C ATOM 1330 C LEU A 91 -10.567 15.428 -3.237 1.00 0.00 C ATOM 1331 O LEU A 91 -10.983 16.408 -2.614 1.00 0.00 O ATOM 1332 CB LEU A 91 -8.915 13.879 -2.194 1.00 0.00 C ATOM 1333 CG LEU A 91 -8.523 12.531 -1.581 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -7.088 12.578 -1.088 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -9.461 12.153 -0.451 1.00 0.00 C ATOM 0 H LEU A 91 -10.182 12.268 -3.599 1.00 0.00 H new ATOM 0 HA LEU A 91 -10.989 14.055 -1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.325 14.025 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.628 14.666 -1.496 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.605 11.767 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.821 11.614 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.423 12.797 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.988 13.356 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.160 11.192 -0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.419 12.915 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.479 12.080 -0.833 1.00 0.00 H new ATOM 1347 N LYS A 92 -10.248 15.469 -4.524 1.00 0.00 N ATOM 1348 CA LYS A 92 -10.344 16.700 -5.302 1.00 0.00 C ATOM 1349 C LYS A 92 -11.792 17.148 -5.453 1.00 0.00 C ATOM 1350 O LYS A 92 -12.124 18.306 -5.206 1.00 0.00 O ATOM 1351 CB LYS A 92 -9.731 16.516 -6.689 1.00 0.00 C ATOM 1352 CG LYS A 92 -8.601 17.484 -6.981 1.00 0.00 C ATOM 1353 CD LYS A 92 -7.269 16.922 -6.542 1.00 0.00 C ATOM 1354 CE LYS A 92 -6.761 15.881 -7.527 1.00 0.00 C ATOM 1355 NZ LYS A 92 -6.529 16.462 -8.878 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.919 14.662 -5.054 1.00 0.00 H new ATOM 0 HA LYS A 92 -9.791 17.467 -4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.358 15.496 -6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -10.510 16.640 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.572 17.701 -8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.786 18.428 -6.469 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.542 17.729 -6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.368 16.474 -5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.832 15.450 -7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.483 15.068 -7.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.587 16.183 -9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.253 16.110 -9.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.585 17.499 -8.824 1.00 0.00 H new ATOM 1369 N GLU A 93 -12.651 16.218 -5.854 1.00 0.00 N ATOM 1370 CA GLU A 93 -14.058 16.522 -6.102 1.00 0.00 C ATOM 1371 C GLU A 93 -14.780 16.887 -4.815 1.00 0.00 C ATOM 1372 O GLU A 93 -15.785 17.597 -4.838 1.00 0.00 O ATOM 1373 CB GLU A 93 -14.762 15.329 -6.746 1.00 0.00 C ATOM 1374 CG GLU A 93 -14.568 14.048 -5.975 1.00 0.00 C ATOM 1375 CD GLU A 93 -15.545 12.952 -6.348 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -15.397 12.357 -7.438 1.00 0.00 O1- ATOM 1377 OE2 GLU A 93 -16.461 12.667 -5.544 1.00 0.00 O ATOM 0 H GLU A 93 -12.398 15.243 -6.015 1.00 0.00 H new ATOM 0 HA GLU A 93 -14.089 17.375 -6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -15.828 15.542 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -14.387 15.197 -7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.553 13.687 -6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.663 14.259 -4.910 1.00 0.00 H new ATOM 1384 N GLU A 94 -14.279 16.399 -3.688 1.00 0.00 N ATOM 1385 CA GLU A 94 -14.945 16.637 -2.431 1.00 0.00 C ATOM 1386 C GLU A 94 -14.482 17.963 -1.822 1.00 0.00 C ATOM 1387 O GLU A 94 -14.883 18.335 -0.722 1.00 0.00 O ATOM 1388 CB GLU A 94 -14.708 15.462 -1.495 1.00 0.00 C ATOM 1389 CG GLU A 94 -15.694 15.408 -0.353 1.00 0.00 C ATOM 1390 CD GLU A 94 -17.129 15.366 -0.844 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -17.618 14.266 -1.183 1.00 0.00 O ATOM 1392 OE2 GLU A 94 -17.769 16.434 -0.910 1.00 0.00 O1- ATOM 0 H GLU A 94 -13.425 15.844 -3.626 1.00 0.00 H new ATOM 0 HA GLU A 94 -16.019 16.720 -2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.768 14.534 -2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.697 15.524 -1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.494 14.528 0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.555 16.279 0.288 1.00 0.00 H new ATOM 1399 N ASN A 95 -13.625 18.658 -2.566 1.00 0.00 N ATOM 1400 CA ASN A 95 -13.253 20.048 -2.282 1.00 0.00 C ATOM 1401 C ASN A 95 -12.634 20.228 -0.890 1.00 0.00 C ATOM 1402 O ASN A 95 -12.917 21.202 -0.190 1.00 0.00 O ATOM 1403 CB ASN A 95 -14.475 20.964 -2.448 1.00 0.00 C ATOM 1404 CG ASN A 95 -14.105 22.435 -2.489 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -13.010 22.800 -2.915 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -15.017 23.292 -2.053 1.00 0.00 N ATOM 0 H ASN A 95 -13.164 18.272 -3.390 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.485 20.327 -3.003 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.999 20.700 -3.366 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.168 20.791 -1.624 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -14.822 24.293 -2.063 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -15.914 22.950 -1.707 1.00 0.00 H new ATOM 1413 N PHE A 96 -11.790 19.293 -0.484 1.00 0.00 N ATOM 1414 CA PHE A 96 -10.974 19.489 0.710 1.00 0.00 C ATOM 1415 C PHE A 96 -9.675 20.172 0.315 1.00 0.00 C ATOM 1416 O PHE A 96 -8.897 20.625 1.158 1.00 0.00 O ATOM 1417 CB PHE A 96 -10.658 18.163 1.402 1.00 0.00 C ATOM 1418 CG PHE A 96 -11.846 17.493 2.019 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -12.440 18.019 3.154 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -12.357 16.328 1.475 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -13.524 17.395 3.736 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -13.441 15.703 2.051 1.00 0.00 C ATOM 1423 CZ PHE A 96 -14.026 16.235 3.183 1.00 0.00 C ATOM 0 H PHE A 96 -11.651 18.399 -0.955 1.00 0.00 H new ATOM 0 HA PHE A 96 -11.536 20.107 1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -10.210 17.485 0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -9.912 18.339 2.177 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -12.050 18.928 3.588 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.902 15.905 0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.978 17.813 4.622 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -13.834 14.796 1.617 1.00 0.00 H new ATOM 0 HZ PHE A 96 -14.875 15.744 3.635 1.00 0.00 H new ATOM 1433 N PHE A 97 -9.459 20.238 -0.989 1.00 0.00 N ATOM 1434 CA PHE A 97 -8.222 20.742 -1.541 1.00 0.00 C ATOM 1435 C PHE A 97 -8.507 21.842 -2.555 1.00 0.00 C ATOM 1436 O PHE A 97 -8.811 21.568 -3.716 1.00 0.00 O ATOM 1437 CB PHE A 97 -7.437 19.598 -2.199 1.00 0.00 C ATOM 1438 CG PHE A 97 -7.167 18.446 -1.270 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -8.135 17.478 -1.049 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -5.955 18.336 -0.611 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -7.903 16.426 -0.190 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -5.713 17.281 0.249 1.00 0.00 C ATOM 1443 CZ PHE A 97 -6.688 16.326 0.461 1.00 0.00 C ATOM 0 H PHE A 97 -10.139 19.943 -1.690 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.620 21.162 -0.735 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -7.994 19.235 -3.063 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -6.488 19.985 -2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -9.085 17.550 -1.558 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.190 19.082 -0.770 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.668 15.682 -0.026 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -4.762 17.204 0.755 1.00 0.00 H new ATOM 0 HZ PHE A 97 -6.501 15.503 1.134 1.00 0.00 H new ATOM 1453 N GLY A 98 -8.436 23.080 -2.094 1.00 0.00 N ATOM 1454 CA GLY A 98 -8.605 24.220 -2.973 1.00 0.00 C ATOM 1455 C GLY A 98 -7.354 25.073 -3.003 1.00 0.00 C ATOM 1456 O GLY A 98 -6.557 24.977 -3.936 1.00 0.00 O ATOM 0 H GLY A 98 -8.263 23.319 -1.118 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.839 23.875 -3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.451 24.820 -2.637 1.00 0.00 H new ATOM 1460 N PRO A 99 -7.147 25.926 -1.991 1.00 0.00 N ATOM 1461 CA PRO A 99 -5.898 26.672 -1.832 1.00 0.00 C ATOM 1462 C PRO A 99 -4.748 25.740 -1.459 1.00 0.00 C ATOM 1463 O PRO A 99 -3.575 26.058 -1.658 1.00 0.00 O ATOM 1464 CB PRO A 99 -6.192 27.648 -0.684 1.00 0.00 C ATOM 1465 CG PRO A 99 -7.673 27.624 -0.513 1.00 0.00 C ATOM 1466 CD PRO A 99 -8.119 26.260 -0.944 1.00 0.00 C ATOM 0 HA PRO A 99 -5.595 27.175 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.686 27.342 0.231 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.840 28.652 -0.922 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.949 27.814 0.524 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.148 28.398 -1.116 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.092 25.545 -0.122 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.140 26.268 -1.325 1.00 0.00 H new ATOM 1474 N LYS A 100 -5.111 24.586 -0.913 1.00 0.00 N ATOM 1475 CA LYS A 100 -4.150 23.562 -0.527 1.00 0.00 C ATOM 1476 C LYS A 100 -4.240 22.359 -1.459 1.00 0.00 C ATOM 1477 O LYS A 100 -3.904 21.243 -1.072 1.00 0.00 O ATOM 1478 CB LYS A 100 -4.370 23.120 0.921 1.00 0.00 C ATOM 1479 CG LYS A 100 -3.245 23.544 1.839 1.00 0.00 C ATOM 1480 CD LYS A 100 -3.234 25.046 2.049 1.00 0.00 C ATOM 1481 CE LYS A 100 -1.997 25.492 2.808 1.00 0.00 C ATOM 1482 NZ LYS A 100 -1.991 26.959 3.046 1.00 0.00 N1+ ATOM 0 H LYS A 100 -6.081 24.334 -0.725 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.153 23.995 -0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.308 23.539 1.286 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.471 22.035 0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.350 23.042 2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.291 23.228 1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.271 25.550 1.083 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -4.127 25.344 2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.949 24.969 3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.106 25.212 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.130 27.223 3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.011 27.459 2.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.828 27.224 3.604 1.00 0.00 H new ATOM 1496 N GLU A 101 -4.745 22.594 -2.666 1.00 0.00 N ATOM 1497 CA GLU A 101 -5.045 21.517 -3.615 1.00 0.00 C ATOM 1498 C GLU A 101 -3.809 20.709 -4.017 1.00 0.00 C ATOM 1499 O GLU A 101 -3.184 20.970 -5.048 1.00 0.00 O ATOM 1500 CB GLU A 101 -5.704 22.066 -4.879 1.00 0.00 C ATOM 1501 CG GLU A 101 -6.279 20.970 -5.765 1.00 0.00 C ATOM 1502 CD GLU A 101 -6.426 21.391 -7.210 1.00 0.00 C ATOM 1503 OE1 GLU A 101 -7.396 22.106 -7.537 1.00 0.00 O1- ATOM 1504 OE2 GLU A 101 -5.570 21.001 -8.029 1.00 0.00 O ATOM 0 H GLU A 101 -4.958 23.528 -3.016 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.730 20.849 -3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.500 22.756 -4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.971 22.639 -5.447 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.634 20.093 -5.712 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.254 20.673 -5.378 1.00 0.00 H new ATOM 1511 N GLU A 102 -3.458 19.754 -3.181 1.00 0.00 N ATOM 1512 CA GLU A 102 -2.539 18.699 -3.538 1.00 0.00 C ATOM 1513 C GLU A 102 -2.846 17.508 -2.660 1.00 0.00 C ATOM 1514 O GLU A 102 -2.627 17.548 -1.449 1.00 0.00 O ATOM 1515 CB GLU A 102 -1.086 19.127 -3.348 1.00 0.00 C ATOM 1516 CG GLU A 102 -0.234 18.926 -4.592 1.00 0.00 C ATOM 1517 CD GLU A 102 -0.295 17.510 -5.127 1.00 0.00 C ATOM 1518 OE1 GLU A 102 -1.210 17.215 -5.929 1.00 0.00 O ATOM 1519 OE2 GLU A 102 0.571 16.691 -4.762 1.00 0.00 O1- ATOM 0 H GLU A 102 -3.808 19.690 -2.225 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.663 18.452 -4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.058 20.179 -3.063 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.652 18.561 -2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.565 19.617 -5.368 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.801 19.177 -4.362 1.00 0.00 H new ATOM 1526 N VAL A 103 -3.379 16.459 -3.253 1.00 0.00 N ATOM 1527 CA VAL A 103 -3.792 15.315 -2.468 1.00 0.00 C ATOM 1528 C VAL A 103 -2.596 14.422 -2.174 1.00 0.00 C ATOM 1529 O VAL A 103 -1.905 13.952 -3.079 1.00 0.00 O ATOM 1530 CB VAL A 103 -4.938 14.523 -3.145 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -6.130 15.432 -3.383 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -4.502 13.890 -4.454 1.00 0.00 C ATOM 0 H VAL A 103 -3.534 16.375 -4.258 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.190 15.685 -1.523 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.219 13.716 -2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.930 14.866 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.482 15.827 -2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.835 16.257 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.339 13.346 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.175 14.668 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.678 13.201 -4.268 1.00 0.00 H new ATOM 1542 N LYS A 104 -2.346 14.220 -0.890 1.00 0.00 N ATOM 1543 CA LYS A 104 -1.179 13.480 -0.443 1.00 0.00 C ATOM 1544 C LYS A 104 -1.605 12.377 0.500 1.00 0.00 C ATOM 1545 O LYS A 104 -1.828 12.613 1.688 1.00 0.00 O ATOM 1546 CB LYS A 104 -0.195 14.416 0.267 1.00 0.00 C ATOM 1547 CG LYS A 104 0.119 15.678 -0.518 1.00 0.00 C ATOM 1548 CD LYS A 104 0.806 15.373 -1.837 1.00 0.00 C ATOM 1549 CE LYS A 104 2.237 14.900 -1.627 1.00 0.00 C ATOM 1550 NZ LYS A 104 3.034 14.956 -2.883 1.00 0.00 N1+ ATOM 0 H LYS A 104 -2.941 14.561 -0.135 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.685 13.044 -1.311 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.607 14.695 1.237 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.733 13.877 0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.804 16.225 -0.708 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.757 16.328 0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.244 14.608 -2.372 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.805 16.265 -2.463 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.715 15.518 -0.867 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.229 13.878 -1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.981 14.562 -2.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.557 14.401 -3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.122 15.944 -3.195 1.00 0.00 H new ATOM 1564 N LEU A 105 -1.737 11.181 -0.030 1.00 0.00 N ATOM 1565 CA LEU A 105 -2.163 10.052 0.769 1.00 0.00 C ATOM 1566 C LEU A 105 -0.983 9.179 1.134 1.00 0.00 C ATOM 1567 O LEU A 105 0.073 9.264 0.511 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.191 9.218 0.026 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.510 9.921 -0.302 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.482 8.921 -0.883 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -5.097 10.593 0.925 1.00 0.00 C ATOM 0 H LEU A 105 -1.556 10.965 -1.010 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.615 10.446 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.745 8.872 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.412 8.333 0.622 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.316 10.702 -1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.422 9.421 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.063 8.492 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.664 8.127 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.033 11.083 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.286 9.844 1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.394 11.335 1.305 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.168 8.351 2.146 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.131 7.435 2.573 1.00 0.00 C ATOM 1585 C GLU A 106 -0.561 5.991 2.362 1.00 0.00 C ATOM 1586 O GLU A 106 -1.401 5.454 3.092 1.00 0.00 O ATOM 1587 CB GLU A 106 0.270 7.695 4.030 1.00 0.00 C ATOM 1588 CG GLU A 106 -0.890 7.950 4.974 1.00 0.00 C ATOM 1589 CD GLU A 106 -0.432 8.109 6.408 1.00 0.00 C ATOM 1590 OE1 GLU A 106 0.196 7.167 6.941 1.00 0.00 O1- ATOM 1591 OE2 GLU A 106 -0.678 9.173 7.011 1.00 0.00 O ATOM 0 H GLU A 106 -2.030 8.296 2.688 1.00 0.00 H new ATOM 0 HA GLU A 106 0.750 7.611 1.956 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.835 6.837 4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.940 8.554 4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.420 8.849 4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.598 7.124 4.909 1.00 0.00 H new ATOM 1598 N THR A 107 0.029 5.367 1.357 1.00 0.00 N ATOM 1599 CA THR A 107 -0.289 3.995 1.022 1.00 0.00 C ATOM 1600 C THR A 107 0.611 3.041 1.793 1.00 0.00 C ATOM 1601 O THR A 107 1.811 2.958 1.535 1.00 0.00 O ATOM 1602 CB THR A 107 -0.141 3.740 -0.491 1.00 0.00 C ATOM 1603 OG1 THR A 107 -0.884 4.721 -1.225 1.00 0.00 O ATOM 1604 CG2 THR A 107 -0.639 2.350 -0.856 1.00 0.00 C ATOM 0 H THR A 107 0.735 5.794 0.757 1.00 0.00 H new ATOM 0 HA THR A 107 -1.328 3.817 1.301 1.00 0.00 H new ATOM 0 HB THR A 107 0.916 3.812 -0.748 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.785 4.555 -2.186 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.525 2.193 -1.929 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.059 1.602 -0.316 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.691 2.258 -0.586 1.00 0.00 H new ATOM 1612 N HIS A 108 0.025 2.346 2.759 1.00 0.00 N ATOM 1613 CA HIS A 108 0.766 1.406 3.589 1.00 0.00 C ATOM 1614 C HIS A 108 0.638 -0.002 3.024 1.00 0.00 C ATOM 1615 O HIS A 108 -0.473 -0.522 2.880 1.00 0.00 O ATOM 1616 CB HIS A 108 0.239 1.417 5.032 1.00 0.00 C ATOM 1617 CG HIS A 108 0.537 2.667 5.814 1.00 0.00 C ATOM 1618 ND1 HIS A 108 0.644 2.673 7.188 1.00 0.00 N ATOM 1619 CD2 HIS A 108 0.723 3.953 5.425 1.00 0.00 C ATOM 1620 CE1 HIS A 108 0.878 3.901 7.607 1.00 0.00 C ATOM 1621 NE2 HIS A 108 0.928 4.701 6.560 1.00 0.00 N ATOM 0 H HIS A 108 -0.967 2.416 2.988 1.00 0.00 H new ATOM 0 HA HIS A 108 1.813 1.710 3.591 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.841 1.271 5.008 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.664 0.565 5.563 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.712 4.322 4.410 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.007 4.202 8.636 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.092 5.707 6.588 1.00 0.00 H new ATOM 1630 N ILE A 109 1.767 -0.609 2.694 1.00 0.00 N ATOM 1631 CA ILE A 109 1.779 -1.982 2.214 1.00 0.00 C ATOM 1632 C ILE A 109 2.695 -2.843 3.074 1.00 0.00 C ATOM 1633 O ILE A 109 3.659 -2.348 3.667 1.00 0.00 O ATOM 1634 CB ILE A 109 2.215 -2.080 0.732 1.00 0.00 C ATOM 1635 CG1 ILE A 109 3.537 -1.340 0.496 1.00 0.00 C ATOM 1636 CG2 ILE A 109 1.125 -1.536 -0.185 1.00 0.00 C ATOM 1637 CD1 ILE A 109 4.053 -1.455 -0.924 1.00 0.00 C ATOM 0 H ILE A 109 2.687 -0.173 2.750 1.00 0.00 H new ATOM 0 HA ILE A 109 0.756 -2.351 2.287 1.00 0.00 H new ATOM 0 HB ILE A 109 2.372 -3.133 0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.402 -0.286 0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.290 -1.732 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.450 -1.613 -1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.211 -2.114 -0.047 1.00 0.00 H new ATOM 0 HG23 ILE A 109 0.933 -0.491 0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.991 -0.907 -1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.221 -2.504 -1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 109 3.319 -1.036 -1.613 1.00 0.00 H new ATOM 1649 N ARG A 110 2.377 -4.128 3.151 1.00 0.00 N ATOM 1650 CA ARG A 110 3.165 -5.067 3.930 1.00 0.00 C ATOM 1651 C ARG A 110 4.294 -5.639 3.093 1.00 0.00 C ATOM 1652 O ARG A 110 4.055 -6.277 2.070 1.00 0.00 O ATOM 1653 CB ARG A 110 2.287 -6.206 4.450 1.00 0.00 C ATOM 1654 CG ARG A 110 1.540 -5.880 5.732 1.00 0.00 C ATOM 1655 CD ARG A 110 2.498 -5.714 6.903 1.00 0.00 C ATOM 1656 NE ARG A 110 1.796 -5.645 8.186 1.00 0.00 N ATOM 1657 CZ ARG A 110 2.400 -5.447 9.359 1.00 0.00 C ATOM 1658 NH1 ARG A 110 3.713 -5.255 9.412 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 1.686 -5.441 10.476 1.00 0.00 N ATOM 0 H ARG A 110 1.574 -4.544 2.680 1.00 0.00 H new ATOM 0 HA ARG A 110 3.588 -4.528 4.778 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.564 -6.474 3.679 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.912 -7.083 4.619 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.965 -4.964 5.597 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.827 -6.675 5.952 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.198 -6.549 6.918 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.086 -4.807 6.763 1.00 0.00 H new ATOM 0 HE ARG A 110 0.782 -5.755 8.183 1.00 0.00 H new ATOM 0 HH11 ARG A 110 4.264 -5.258 8.554 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.170 -5.104 10.311 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.677 -5.588 10.437 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.145 -5.290 11.374 1.00 0.00 H new ATOM 1673 N VAL A 111 5.519 -5.405 3.530 1.00 0.00 N ATOM 1674 CA VAL A 111 6.681 -5.978 2.877 1.00 0.00 C ATOM 1675 C VAL A 111 7.557 -6.665 3.917 1.00 0.00 C ATOM 1676 O VAL A 111 7.477 -6.352 5.109 1.00 0.00 O ATOM 1677 CB VAL A 111 7.515 -4.916 2.113 1.00 0.00 C ATOM 1678 CG1 VAL A 111 6.659 -4.192 1.085 1.00 0.00 C ATOM 1679 CG2 VAL A 111 8.157 -3.928 3.073 1.00 0.00 C ATOM 0 H VAL A 111 5.734 -4.820 4.337 1.00 0.00 H new ATOM 0 HA VAL A 111 6.323 -6.699 2.142 1.00 0.00 H new ATOM 0 HB VAL A 111 8.314 -5.436 1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.266 -3.453 0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.266 -4.912 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 111 5.831 -3.692 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.735 -3.196 2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.381 -3.417 3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.817 -4.462 3.757 1.00 0.00 H new ATOM 1689 N PRO A 112 8.392 -7.615 3.483 1.00 0.00 N ATOM 1690 CA PRO A 112 9.289 -8.337 4.378 1.00 0.00 C ATOM 1691 C PRO A 112 10.344 -7.410 4.957 1.00 0.00 C ATOM 1692 O PRO A 112 11.008 -6.675 4.226 1.00 0.00 O ATOM 1693 CB PRO A 112 9.936 -9.392 3.475 1.00 0.00 C ATOM 1694 CG PRO A 112 9.801 -8.855 2.093 1.00 0.00 C ATOM 1695 CD PRO A 112 8.542 -8.036 2.082 1.00 0.00 C ATOM 0 HA PRO A 112 8.768 -8.770 5.232 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.983 -9.547 3.737 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.436 -10.356 3.574 1.00 0.00 H new ATOM 0 HG2 PRO A 112 10.664 -8.245 1.826 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.745 -9.664 1.365 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.626 -7.180 1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.686 -8.621 1.745 1.00 0.00 H new ATOM 1703 N ALA A 113 10.488 -7.447 6.274 1.00 0.00 N ATOM 1704 CA ALA A 113 11.436 -6.597 6.979 1.00 0.00 C ATOM 1705 C ALA A 113 12.859 -6.919 6.562 1.00 0.00 C ATOM 1706 O ALA A 113 13.747 -6.069 6.627 1.00 0.00 O ATOM 1707 CB ALA A 113 11.268 -6.764 8.476 1.00 0.00 C ATOM 0 H ALA A 113 9.952 -8.066 6.883 1.00 0.00 H new ATOM 0 HA ALA A 113 11.235 -5.558 6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.981 -6.124 8.996 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.254 -6.484 8.762 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.448 -7.804 8.749 1.00 0.00 H new ATOM 1713 N SER A 114 13.061 -8.151 6.114 1.00 0.00 N ATOM 1714 CA SER A 114 14.351 -8.583 5.606 1.00 0.00 C ATOM 1715 C SER A 114 14.709 -7.810 4.333 1.00 0.00 C ATOM 1716 O SER A 114 15.863 -7.785 3.907 1.00 0.00 O ATOM 1717 CB SER A 114 14.311 -10.082 5.312 1.00 0.00 C ATOM 1718 OG SER A 114 13.766 -10.801 6.408 1.00 0.00 O ATOM 0 H SER A 114 12.340 -8.872 6.093 1.00 0.00 H new ATOM 0 HA SER A 114 15.113 -8.383 6.360 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.713 -10.265 4.419 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.318 -10.442 5.101 1.00 0.00 H new ATOM 0 HG SER A 114 13.749 -11.758 6.196 1.00 0.00 H new ATOM 1724 N ALA A 115 13.704 -7.181 3.731 1.00 0.00 N ATOM 1725 CA ALA A 115 13.895 -6.418 2.512 1.00 0.00 C ATOM 1726 C ALA A 115 13.452 -4.971 2.702 1.00 0.00 C ATOM 1727 O ALA A 115 13.212 -4.256 1.732 1.00 0.00 O ATOM 1728 CB ALA A 115 13.130 -7.063 1.363 1.00 0.00 C ATOM 0 H ALA A 115 12.744 -7.188 4.075 1.00 0.00 H new ATOM 0 HA ALA A 115 14.958 -6.417 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.281 -6.481 0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.494 -8.079 1.209 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.067 -7.091 1.604 1.00 0.00 H new ATOM 1734 N ALA A 116 13.361 -4.539 3.957 1.00 0.00 N ATOM 1735 CA ALA A 116 12.912 -3.183 4.273 1.00 0.00 C ATOM 1736 C ALA A 116 13.824 -2.141 3.638 1.00 0.00 C ATOM 1737 O ALA A 116 13.369 -1.258 2.915 1.00 0.00 O ATOM 1738 CB ALA A 116 12.846 -2.977 5.778 1.00 0.00 C ATOM 0 H ALA A 116 13.592 -5.107 4.772 1.00 0.00 H new ATOM 0 HA ALA A 116 11.912 -3.058 3.859 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.510 -1.962 5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.146 -3.690 6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.835 -3.130 6.210 1.00 0.00 H new ATOM 1744 N GLY A 117 15.117 -2.258 3.899 1.00 0.00 N ATOM 1745 CA GLY A 117 16.071 -1.347 3.300 1.00 0.00 C ATOM 1746 C GLY A 117 16.424 -1.760 1.890 1.00 0.00 C ATOM 1747 O GLY A 117 17.118 -1.046 1.170 1.00 0.00 O ATOM 0 H GLY A 117 15.522 -2.965 4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.657 -0.339 3.292 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.975 -1.315 3.908 1.00 0.00 H new ATOM 1751 N ARG A 118 15.921 -2.914 1.490 1.00 0.00 N ATOM 1752 CA ARG A 118 16.176 -3.442 0.164 1.00 0.00 C ATOM 1753 C ARG A 118 15.212 -2.820 -0.841 1.00 0.00 C ATOM 1754 O ARG A 118 15.582 -2.575 -1.989 1.00 0.00 O ATOM 1755 CB ARG A 118 16.050 -4.965 0.182 1.00 0.00 C ATOM 1756 CG ARG A 118 16.395 -5.640 -1.132 1.00 0.00 C ATOM 1757 CD ARG A 118 17.820 -5.344 -1.571 1.00 0.00 C ATOM 1758 NE ARG A 118 18.274 -6.276 -2.608 1.00 0.00 N ATOM 1759 CZ ARG A 118 18.212 -6.039 -3.920 1.00 0.00 C ATOM 1760 NH1 ARG A 118 17.726 -4.892 -4.371 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 18.632 -6.956 -4.787 1.00 0.00 N ATOM 0 H ARG A 118 15.329 -3.507 2.071 1.00 0.00 H new ATOM 0 HA ARG A 118 17.191 -3.186 -0.141 1.00 0.00 H new ATOM 0 HB2 ARG A 118 16.701 -5.362 0.962 1.00 0.00 H new ATOM 0 HB3 ARG A 118 15.028 -5.229 0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 118 16.264 -6.717 -1.031 1.00 0.00 H new ATOM 0 HG3 ARG A 118 15.702 -5.306 -1.904 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.880 -4.323 -1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.486 -5.405 -0.710 1.00 0.00 H new ATOM 0 HE ARG A 118 18.665 -7.168 -2.305 1.00 0.00 H new ATOM 0 HH11 ARG A 118 17.397 -4.184 -3.714 1.00 0.00 H new ATOM 0 HH12 ARG A 118 17.681 -4.717 -5.375 1.00 0.00 H new ATOM 0 HH21 ARG A 118 19.003 -7.844 -4.450 1.00 0.00 H new ATOM 0 HH22 ARG A 118 18.583 -6.771 -5.789 1.00 0.00 H new ATOM 1775 N VAL A 119 13.980 -2.559 -0.403 1.00 0.00 N ATOM 1776 CA VAL A 119 13.010 -1.871 -1.237 1.00 0.00 C ATOM 1777 C VAL A 119 13.261 -0.365 -1.212 1.00 0.00 C ATOM 1778 O VAL A 119 12.823 0.362 -2.099 1.00 0.00 O ATOM 1779 CB VAL A 119 11.554 -2.177 -0.818 1.00 0.00 C ATOM 1780 CG1 VAL A 119 11.285 -3.673 -0.879 1.00 0.00 C ATOM 1781 CG2 VAL A 119 11.233 -1.624 0.565 1.00 0.00 C ATOM 0 H VAL A 119 13.636 -2.815 0.523 1.00 0.00 H new ATOM 0 HA VAL A 119 13.140 -2.242 -2.254 1.00 0.00 H new ATOM 0 HB VAL A 119 10.895 -1.675 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.255 -3.870 -0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.443 -4.030 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.964 -4.193 -0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.200 -1.861 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 119 11.901 -2.073 1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.368 -0.542 0.565 1.00 0.00 H new ATOM 1791 N ILE A 120 13.969 0.099 -0.185 1.00 0.00 N ATOM 1792 CA ILE A 120 14.355 1.500 -0.110 1.00 0.00 C ATOM 1793 C ILE A 120 15.620 1.725 -0.947 1.00 0.00 C ATOM 1794 O ILE A 120 15.850 2.810 -1.485 1.00 0.00 O ATOM 1795 CB ILE A 120 14.549 1.961 1.366 1.00 0.00 C ATOM 1796 CG1 ILE A 120 13.924 3.345 1.599 1.00 0.00 C ATOM 1797 CG2 ILE A 120 16.021 1.974 1.776 1.00 0.00 C ATOM 1798 CD1 ILE A 120 14.598 4.469 0.842 1.00 0.00 C ATOM 0 H ILE A 120 14.284 -0.472 0.600 1.00 0.00 H new ATOM 0 HA ILE A 120 13.551 2.111 -0.521 1.00 0.00 H new ATOM 0 HB ILE A 120 14.036 1.232 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 120 12.873 3.309 1.312 1.00 0.00 H new ATOM 0 HG13 ILE A 120 13.956 3.570 2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 120 16.107 2.302 2.812 1.00 0.00 H new ATOM 0 HG22 ILE A 120 16.435 0.971 1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 120 16.572 2.659 1.132 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.094 5.410 1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 120 15.643 4.537 1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 120 14.543 4.271 -0.228 1.00 0.00 H new ATOM 1810 N GLY A 121 16.419 0.669 -1.079 1.00 0.00 N ATOM 1811 CA GLY A 121 17.600 0.716 -1.918 1.00 0.00 C ATOM 1812 C GLY A 121 18.822 1.225 -1.180 1.00 0.00 C ATOM 1813 O GLY A 121 18.704 1.958 -0.198 1.00 0.00 O ATOM 0 H GLY A 121 16.265 -0.226 -0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 121 17.805 -0.282 -2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.405 1.359 -2.777 1.00 0.00 H new ATOM 1817 N LYS A 122 19.997 0.836 -1.659 1.00 0.00 N ATOM 1818 CA LYS A 122 21.252 1.264 -1.054 1.00 0.00 C ATOM 1819 C LYS A 122 21.413 2.778 -1.130 1.00 0.00 C ATOM 1820 O LYS A 122 21.425 3.355 -2.217 1.00 0.00 O ATOM 1821 CB LYS A 122 22.445 0.579 -1.723 1.00 0.00 C ATOM 1822 CG LYS A 122 22.277 0.402 -3.216 1.00 0.00 C ATOM 1823 CD LYS A 122 23.562 -0.074 -3.886 1.00 0.00 C ATOM 1824 CE LYS A 122 24.121 -1.329 -3.234 1.00 0.00 C ATOM 1825 NZ LYS A 122 25.397 -1.759 -3.868 1.00 0.00 N1+ ATOM 0 H LYS A 122 20.107 0.223 -2.467 1.00 0.00 H new ATOM 0 HA LYS A 122 21.224 0.971 -0.004 1.00 0.00 H new ATOM 0 HB2 LYS A 122 23.344 1.165 -1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 122 22.598 -0.398 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS A 122 21.481 -0.317 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 122 21.966 1.348 -3.660 1.00 0.00 H new ATOM 0 HD2 LYS A 122 23.368 -0.270 -4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 122 24.308 0.719 -3.841 1.00 0.00 H new ATOM 0 HE2 LYS A 122 24.287 -1.144 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 122 23.389 -2.134 -3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 25.756 -2.608 -3.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 25.230 -1.976 -4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 26.098 -0.995 -3.791 1.00 0.00 H new ATOM 1839 N GLY A 123 21.507 3.413 0.032 1.00 0.00 N ATOM 1840 CA GLY A 123 21.733 4.846 0.085 1.00 0.00 C ATOM 1841 C GLY A 123 20.496 5.651 -0.265 1.00 0.00 C ATOM 1842 O GLY A 123 20.598 6.798 -0.701 1.00 0.00 O ATOM 0 H GLY A 123 21.430 2.959 0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 123 22.067 5.119 1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 123 22.537 5.108 -0.602 1.00 0.00 H new ATOM 1846 N GLY A 124 19.328 5.051 -0.081 1.00 0.00 N ATOM 1847 CA GLY A 124 18.089 5.748 -0.364 1.00 0.00 C ATOM 1848 C GLY A 124 17.809 5.837 -1.851 1.00 0.00 C ATOM 1849 O GLY A 124 17.699 6.927 -2.411 1.00 0.00 O ATOM 0 H GLY A 124 19.216 4.096 0.259 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.264 5.234 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.135 6.753 0.056 1.00 0.00 H new ATOM 1853 N LYS A 125 17.689 4.683 -2.484 1.00 0.00 N ATOM 1854 CA LYS A 125 17.451 4.598 -3.920 1.00 0.00 C ATOM 1855 C LYS A 125 16.052 5.096 -4.279 1.00 0.00 C ATOM 1856 O LYS A 125 15.903 5.992 -5.111 1.00 0.00 O ATOM 1857 CB LYS A 125 17.665 3.143 -4.380 1.00 0.00 C ATOM 1858 CG LYS A 125 16.752 2.658 -5.502 1.00 0.00 C ATOM 1859 CD LYS A 125 17.109 3.243 -6.860 1.00 0.00 C ATOM 1860 CE LYS A 125 16.297 2.574 -7.959 1.00 0.00 C ATOM 1861 NZ LYS A 125 16.700 3.014 -9.319 1.00 0.00 N1+ ATOM 0 H LYS A 125 17.753 3.777 -2.020 1.00 0.00 H new ATOM 0 HA LYS A 125 18.158 5.244 -4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 125 18.699 3.034 -4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 125 17.531 2.487 -3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 125 16.802 1.571 -5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 125 15.721 2.918 -5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 125 16.919 4.316 -6.861 1.00 0.00 H new ATOM 0 HD3 LYS A 125 18.173 3.108 -7.052 1.00 0.00 H new ATOM 0 HE2 LYS A 125 16.412 1.493 -7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.240 2.794 -7.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.932 3.571 -9.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 17.558 3.599 -9.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.893 2.181 -9.911 1.00 0.00 H new ATOM 1875 N THR A 126 15.033 4.540 -3.636 1.00 0.00 N ATOM 1876 CA THR A 126 13.662 4.846 -4.004 1.00 0.00 C ATOM 1877 C THR A 126 13.255 6.257 -3.592 1.00 0.00 C ATOM 1878 O THR A 126 12.574 6.939 -4.347 1.00 0.00 O ATOM 1879 CB THR A 126 12.676 3.814 -3.433 1.00 0.00 C ATOM 1880 OG1 THR A 126 13.033 3.487 -2.086 1.00 0.00 O ATOM 1881 CG2 THR A 126 12.663 2.557 -4.293 1.00 0.00 C ATOM 0 H THR A 126 15.131 3.881 -2.864 1.00 0.00 H new ATOM 0 HA THR A 126 13.618 4.794 -5.092 1.00 0.00 H new ATOM 0 HB THR A 126 11.676 4.248 -3.439 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.710 4.188 -1.483 1.00 0.00 H new ATOM 0 HG21 THR A 126 11.960 1.837 -3.874 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.359 2.814 -5.308 1.00 0.00 H new ATOM 0 HG23 THR A 126 13.661 2.120 -4.313 1.00 0.00 H new ATOM 1889 N VAL A 127 13.688 6.712 -2.419 1.00 0.00 N ATOM 1890 CA VAL A 127 13.365 8.071 -1.983 1.00 0.00 C ATOM 1891 C VAL A 127 13.947 9.107 -2.941 1.00 0.00 C ATOM 1892 O VAL A 127 13.271 10.061 -3.315 1.00 0.00 O ATOM 1893 CB VAL A 127 13.852 8.375 -0.546 1.00 0.00 C ATOM 1894 CG1 VAL A 127 12.946 7.722 0.481 1.00 0.00 C ATOM 1895 CG2 VAL A 127 15.286 7.918 -0.345 1.00 0.00 C ATOM 0 H VAL A 127 14.253 6.173 -1.763 1.00 0.00 H new ATOM 0 HA VAL A 127 12.277 8.135 -1.987 1.00 0.00 H new ATOM 0 HB VAL A 127 13.814 9.455 -0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.309 7.950 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 127 11.932 8.104 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.946 6.642 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 127 15.601 8.145 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 127 15.353 6.843 -0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 127 15.936 8.437 -1.049 1.00 0.00 H new ATOM 1905 N ASN A 128 15.186 8.895 -3.363 1.00 0.00 N ATOM 1906 CA ASN A 128 15.856 9.833 -4.258 1.00 0.00 C ATOM 1907 C ASN A 128 15.200 9.827 -5.635 1.00 0.00 C ATOM 1908 O ASN A 128 14.837 10.874 -6.170 1.00 0.00 O ATOM 1909 CB ASN A 128 17.342 9.478 -4.374 1.00 0.00 C ATOM 1910 CG ASN A 128 18.105 10.420 -5.289 1.00 0.00 C ATOM 1911 OD1 ASN A 128 17.766 11.594 -5.420 1.00 0.00 O ATOM 1912 ND2 ASN A 128 19.155 9.911 -5.917 1.00 0.00 N ATOM 0 H ASN A 128 15.748 8.085 -3.102 1.00 0.00 H new ATOM 0 HA ASN A 128 15.764 10.836 -3.841 1.00 0.00 H new ATOM 0 HB2 ASN A 128 17.794 9.498 -3.382 1.00 0.00 H new ATOM 0 HB3 ASN A 128 17.439 8.459 -4.748 1.00 0.00 H new ATOM 0 HD21 ASN A 128 19.714 10.499 -6.535 1.00 0.00 H new ATOM 0 HD22 ASN A 128 19.404 8.931 -5.782 1.00 0.00 H new ATOM 1919 N GLU A 129 15.011 8.635 -6.179 1.00 0.00 N ATOM 1920 CA GLU A 129 14.482 8.481 -7.525 1.00 0.00 C ATOM 1921 C GLU A 129 13.015 8.897 -7.605 1.00 0.00 C ATOM 1922 O GLU A 129 12.632 9.704 -8.452 1.00 0.00 O ATOM 1923 CB GLU A 129 14.631 7.023 -7.961 1.00 0.00 C ATOM 1924 CG GLU A 129 14.006 6.710 -9.308 1.00 0.00 C ATOM 1925 CD GLU A 129 14.043 5.233 -9.629 1.00 0.00 C ATOM 1926 OE1 GLU A 129 13.123 4.504 -9.204 1.00 0.00 O ATOM 1927 OE2 GLU A 129 14.989 4.792 -10.316 1.00 0.00 O1- ATOM 0 H GLU A 129 15.218 7.755 -5.706 1.00 0.00 H new ATOM 0 HA GLU A 129 15.048 9.132 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 129 15.691 6.773 -7.998 1.00 0.00 H new ATOM 0 HB3 GLU A 129 14.178 6.381 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 129 12.972 7.055 -9.315 1.00 0.00 H new ATOM 0 HG3 GLU A 129 14.532 7.262 -10.087 1.00 0.00 H new ATOM 1934 N LEU A 130 12.208 8.378 -6.695 1.00 0.00 N ATOM 1935 CA LEU A 130 10.766 8.523 -6.796 1.00 0.00 C ATOM 1936 C LEU A 130 10.293 9.905 -6.367 1.00 0.00 C ATOM 1937 O LEU A 130 9.265 10.371 -6.833 1.00 0.00 O ATOM 1938 CB LEU A 130 10.068 7.436 -5.978 1.00 0.00 C ATOM 1939 CG LEU A 130 10.351 6.008 -6.453 1.00 0.00 C ATOM 1940 CD1 LEU A 130 9.760 4.991 -5.493 1.00 0.00 C ATOM 1941 CD2 LEU A 130 9.801 5.795 -7.855 1.00 0.00 C ATOM 0 H LEU A 130 12.526 7.854 -5.880 1.00 0.00 H new ATOM 0 HA LEU A 130 10.499 8.408 -7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.376 7.527 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.992 7.610 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 130 11.431 5.866 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.974 3.984 -5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.200 5.125 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.681 5.132 -5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.011 4.775 -8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.724 5.960 -7.852 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.274 6.497 -8.542 1.00 0.00 H new ATOM 1953 N GLN A 131 11.036 10.570 -5.495 1.00 0.00 N ATOM 1954 CA GLN A 131 10.642 11.906 -5.057 1.00 0.00 C ATOM 1955 C GLN A 131 11.063 12.954 -6.085 1.00 0.00 C ATOM 1956 O GLN A 131 10.265 13.801 -6.487 1.00 0.00 O ATOM 1957 CB GLN A 131 11.247 12.230 -3.689 1.00 0.00 C ATOM 1958 CG GLN A 131 10.735 13.528 -3.079 1.00 0.00 C ATOM 1959 CD GLN A 131 9.243 13.499 -2.806 1.00 0.00 C ATOM 1960 OE1 GLN A 131 8.433 13.880 -3.651 1.00 0.00 O ATOM 1961 NE2 GLN A 131 8.868 13.054 -1.622 1.00 0.00 N ATOM 0 H GLN A 131 11.899 10.218 -5.082 1.00 0.00 H new ATOM 0 HA GLN A 131 9.556 11.926 -4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.033 11.409 -3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.331 12.289 -3.787 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.267 13.721 -2.147 1.00 0.00 H new ATOM 0 HG3 GLN A 131 10.961 14.355 -3.752 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.569 12.747 -0.947 1.00 0.00 H new ATOM 0 HE22 GLN A 131 7.877 13.017 -1.381 1.00 0.00 H new ATOM 1970 N ASN A 132 12.311 12.872 -6.529 1.00 0.00 N ATOM 1971 CA ASN A 132 12.860 13.856 -7.458 1.00 0.00 C ATOM 1972 C ASN A 132 12.204 13.762 -8.835 1.00 0.00 C ATOM 1973 O ASN A 132 11.980 14.776 -9.497 1.00 0.00 O ATOM 1974 CB ASN A 132 14.376 13.667 -7.589 1.00 0.00 C ATOM 1975 CG ASN A 132 15.017 14.639 -8.567 1.00 0.00 C ATOM 1976 OD1 ASN A 132 15.136 14.352 -9.760 1.00 0.00 O ATOM 1977 ND2 ASN A 132 15.446 15.789 -8.071 1.00 0.00 N ATOM 0 H ASN A 132 12.963 12.135 -6.262 1.00 0.00 H new ATOM 0 HA ASN A 132 12.648 14.846 -7.054 1.00 0.00 H new ATOM 0 HB2 ASN A 132 14.837 13.790 -6.609 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.582 12.647 -7.913 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.893 16.473 -8.682 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.330 15.991 -7.078 1.00 0.00 H new ATOM 1984 N LEU A 133 11.894 12.549 -9.270 1.00 0.00 N ATOM 1985 CA LEU A 133 11.338 12.353 -10.602 1.00 0.00 C ATOM 1986 C LEU A 133 9.815 12.216 -10.578 1.00 0.00 C ATOM 1987 O LEU A 133 9.120 12.811 -11.405 1.00 0.00 O ATOM 1988 CB LEU A 133 11.964 11.118 -11.255 1.00 0.00 C ATOM 1989 CG LEU A 133 11.517 10.835 -12.692 1.00 0.00 C ATOM 1990 CD1 LEU A 133 11.919 11.976 -13.614 1.00 0.00 C ATOM 1991 CD2 LEU A 133 12.105 9.520 -13.182 1.00 0.00 C ATOM 0 H LEU A 133 12.016 11.694 -8.727 1.00 0.00 H new ATOM 0 HA LEU A 133 11.577 13.240 -11.188 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.048 11.234 -11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.731 10.247 -10.642 1.00 0.00 H new ATOM 0 HG LEU A 133 10.430 10.753 -12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.592 11.755 -14.630 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.451 12.900 -13.275 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.003 12.092 -13.599 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.778 9.334 -14.205 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.193 9.575 -13.154 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.766 8.708 -12.539 1.00 0.00 H new ATOM 2003 N THR A 134 9.297 11.442 -9.634 1.00 0.00 N ATOM 2004 CA THR A 134 7.881 11.094 -9.631 1.00 0.00 C ATOM 2005 C THR A 134 7.080 11.894 -8.590 1.00 0.00 C ATOM 2006 O THR A 134 5.851 11.982 -8.677 1.00 0.00 O ATOM 2007 CB THR A 134 7.708 9.582 -9.372 1.00 0.00 C ATOM 2008 OG1 THR A 134 8.676 8.848 -10.139 1.00 0.00 O ATOM 2009 CG2 THR A 134 6.311 9.110 -9.745 1.00 0.00 C ATOM 0 H THR A 134 9.833 11.044 -8.863 1.00 0.00 H new ATOM 0 HA THR A 134 7.486 11.351 -10.614 1.00 0.00 H new ATOM 0 HB THR A 134 7.857 9.404 -8.307 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.220 8.166 -10.674 1.00 0.00 H new ATOM 0 HG21 THR A 134 6.224 8.041 -9.550 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.574 9.649 -9.150 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.133 9.301 -10.803 1.00 0.00 H new ATOM 2017 N ALA A 135 7.796 12.495 -7.632 1.00 0.00 N ATOM 2018 CA ALA A 135 7.195 13.239 -6.517 1.00 0.00 C ATOM 2019 C ALA A 135 6.477 12.303 -5.541 1.00 0.00 C ATOM 2020 O ALA A 135 5.368 12.588 -5.084 1.00 0.00 O ATOM 2021 CB ALA A 135 6.258 14.334 -7.016 1.00 0.00 C ATOM 0 H ALA A 135 8.816 12.479 -7.608 1.00 0.00 H new ATOM 0 HA ALA A 135 8.009 13.722 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.831 14.864 -6.164 1.00 0.00 H new ATOM 0 HB2 ALA A 135 6.816 15.035 -7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.456 13.887 -7.604 1.00 0.00 H new ATOM 2027 N ALA A 136 7.127 11.190 -5.213 1.00 0.00 N ATOM 2028 CA ALA A 136 6.572 10.220 -4.279 1.00 0.00 C ATOM 2029 C ALA A 136 7.472 10.053 -3.054 1.00 0.00 C ATOM 2030 O ALA A 136 8.683 9.869 -3.182 1.00 0.00 O ATOM 2031 CB ALA A 136 6.369 8.879 -4.971 1.00 0.00 C ATOM 0 H ALA A 136 8.043 10.938 -5.583 1.00 0.00 H new ATOM 0 HA ALA A 136 5.606 10.594 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 136 5.954 8.163 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.681 9.002 -5.808 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.327 8.511 -5.339 1.00 0.00 H new ATOM 2037 N GLU A 137 6.869 10.126 -1.873 1.00 0.00 N ATOM 2038 CA GLU A 137 7.588 9.957 -0.615 1.00 0.00 C ATOM 2039 C GLU A 137 7.615 8.476 -0.235 1.00 0.00 C ATOM 2040 O GLU A 137 6.575 7.821 -0.226 1.00 0.00 O ATOM 2041 CB GLU A 137 6.885 10.756 0.486 1.00 0.00 C ATOM 2042 CG GLU A 137 7.756 11.059 1.693 1.00 0.00 C ATOM 2043 CD GLU A 137 8.499 12.370 1.549 1.00 0.00 C ATOM 2044 OE1 GLU A 137 9.604 12.378 0.971 1.00 0.00 O ATOM 2045 OE2 GLU A 137 7.971 13.410 2.004 1.00 0.00 O1- ATOM 0 H GLU A 137 5.871 10.303 -1.760 1.00 0.00 H new ATOM 0 HA GLU A 137 8.610 10.319 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.528 11.696 0.065 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.007 10.201 0.817 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.135 11.092 2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.473 10.250 1.833 1.00 0.00 H new ATOM 2052 N VAL A 138 8.795 7.954 0.074 1.00 0.00 N ATOM 2053 CA VAL A 138 8.945 6.546 0.440 1.00 0.00 C ATOM 2054 C VAL A 138 9.523 6.424 1.846 1.00 0.00 C ATOM 2055 O VAL A 138 10.688 6.730 2.070 1.00 0.00 O ATOM 2056 CB VAL A 138 9.870 5.799 -0.549 1.00 0.00 C ATOM 2057 CG1 VAL A 138 9.967 4.322 -0.188 1.00 0.00 C ATOM 2058 CG2 VAL A 138 9.384 5.973 -1.981 1.00 0.00 C ATOM 0 H VAL A 138 9.666 8.484 0.079 1.00 0.00 H new ATOM 0 HA VAL A 138 7.954 6.093 0.404 1.00 0.00 H new ATOM 0 HB VAL A 138 10.867 6.233 -0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.623 3.816 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.373 4.219 0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.975 3.872 -0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 138 10.050 5.439 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.375 5.572 -2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.379 7.032 -2.237 1.00 0.00 H new ATOM 2068 N VAL A 139 8.716 5.987 2.798 1.00 0.00 N ATOM 2069 CA VAL A 139 9.161 5.954 4.185 1.00 0.00 C ATOM 2070 C VAL A 139 9.102 4.547 4.771 1.00 0.00 C ATOM 2071 O VAL A 139 8.045 3.900 4.778 1.00 0.00 O ATOM 2072 CB VAL A 139 8.334 6.921 5.052 1.00 0.00 C ATOM 2073 CG1 VAL A 139 8.928 7.041 6.447 1.00 0.00 C ATOM 2074 CG2 VAL A 139 8.258 8.282 4.379 1.00 0.00 C ATOM 0 H VAL A 139 7.764 5.655 2.643 1.00 0.00 H new ATOM 0 HA VAL A 139 10.203 6.275 4.191 1.00 0.00 H new ATOM 0 HB VAL A 139 7.324 6.523 5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.326 7.729 7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.936 6.061 6.925 1.00 0.00 H new ATOM 0 HG13 VAL A 139 9.948 7.418 6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.672 8.961 4.997 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.264 8.682 4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.784 8.179 3.403 1.00 0.00 H new ATOM 2084 N VAL A 140 10.249 4.086 5.263 1.00 0.00 N ATOM 2085 CA VAL A 140 10.374 2.766 5.871 1.00 0.00 C ATOM 2086 C VAL A 140 10.870 2.911 7.308 1.00 0.00 C ATOM 2087 O VAL A 140 11.920 3.503 7.539 1.00 0.00 O ATOM 2088 CB VAL A 140 11.367 1.878 5.086 1.00 0.00 C ATOM 2089 CG1 VAL A 140 11.392 0.463 5.643 1.00 0.00 C ATOM 2090 CG2 VAL A 140 11.032 1.863 3.601 1.00 0.00 C ATOM 0 H VAL A 140 11.119 4.619 5.251 1.00 0.00 H new ATOM 0 HA VAL A 140 9.393 2.292 5.853 1.00 0.00 H new ATOM 0 HB VAL A 140 12.361 2.308 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.098 -0.140 5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.699 0.489 6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.397 0.025 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.746 1.231 3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.025 1.470 3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 140 11.084 2.878 3.206 1.00 0.00 H new ATOM 2100 N PRO A 141 10.126 2.379 8.291 1.00 0.00 N ATOM 2101 CA PRO A 141 10.468 2.527 9.710 1.00 0.00 C ATOM 2102 C PRO A 141 11.781 1.836 10.060 1.00 0.00 C ATOM 2103 O PRO A 141 11.923 0.619 9.893 1.00 0.00 O ATOM 2104 CB PRO A 141 9.299 1.858 10.446 1.00 0.00 C ATOM 2105 CG PRO A 141 8.220 1.705 9.430 1.00 0.00 C ATOM 2106 CD PRO A 141 8.912 1.582 8.106 1.00 0.00 C ATOM 0 HA PRO A 141 10.609 3.573 9.983 1.00 0.00 H new ATOM 0 HB2 PRO A 141 9.594 0.891 10.853 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.964 2.468 11.285 1.00 0.00 H new ATOM 0 HG2 PRO A 141 7.613 0.824 9.636 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.549 2.564 9.441 1.00 0.00 H new ATOM 0 HD2 PRO A 141 9.144 0.544 7.867 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.297 1.967 7.292 1.00 0.00 H new ATOM 2114 N ARG A 142 12.734 2.613 10.557 1.00 0.00 N ATOM 2115 CA ARG A 142 14.053 2.090 10.872 1.00 0.00 C ATOM 2116 C ARG A 142 14.014 1.252 12.145 1.00 0.00 C ATOM 2117 O ARG A 142 13.945 1.790 13.249 1.00 0.00 O ATOM 2118 CB ARG A 142 15.074 3.223 11.025 1.00 0.00 C ATOM 2119 CG ARG A 142 16.483 2.714 11.273 1.00 0.00 C ATOM 2120 CD ARG A 142 17.492 3.842 11.392 1.00 0.00 C ATOM 2121 NE ARG A 142 18.851 3.327 11.552 1.00 0.00 N ATOM 2122 CZ ARG A 142 19.841 3.993 12.145 1.00 0.00 C ATOM 2123 NH1 ARG A 142 19.624 5.189 12.675 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 21.047 3.449 12.225 1.00 0.00 N ATOM 0 H ARG A 142 12.617 3.608 10.750 1.00 0.00 H new ATOM 0 HA ARG A 142 14.362 1.455 10.042 1.00 0.00 H new ATOM 0 HB2 ARG A 142 15.067 3.836 10.124 1.00 0.00 H new ATOM 0 HB3 ARG A 142 14.774 3.867 11.852 1.00 0.00 H new ATOM 0 HG2 ARG A 142 16.496 2.120 12.187 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.776 2.052 10.458 1.00 0.00 H new ATOM 0 HD2 ARG A 142 17.442 4.472 10.504 1.00 0.00 H new ATOM 0 HD3 ARG A 142 17.237 4.472 12.244 1.00 0.00 H new ATOM 0 HE ARG A 142 19.055 2.397 11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 142 18.694 5.605 12.630 1.00 0.00 H new ATOM 0 HH12 ARG A 142 20.387 5.692 13.127 1.00 0.00 H new ATOM 0 HH21 ARG A 142 21.216 2.523 11.833 1.00 0.00 H new ATOM 0 HH22 ARG A 142 21.807 3.957 12.678 1.00 0.00 H new ATOM 2138 N ASP A 143 14.033 -0.069 11.964 1.00 0.00 N ATOM 2139 CA ASP A 143 14.071 -1.018 13.077 1.00 0.00 C ATOM 2140 C ASP A 143 12.899 -0.806 14.030 1.00 0.00 C ATOM 2141 O ASP A 143 13.054 -0.846 15.251 1.00 0.00 O ATOM 2142 CB ASP A 143 15.397 -0.919 13.840 1.00 0.00 C ATOM 2143 CG ASP A 143 16.557 -1.545 13.090 1.00 0.00 C ATOM 2144 OD1 ASP A 143 16.701 -2.786 13.145 1.00 0.00 O ATOM 2145 OD2 ASP A 143 17.341 -0.801 12.460 1.00 0.00 O1- ATOM 0 H ASP A 143 14.023 -0.510 11.044 1.00 0.00 H new ATOM 0 HA ASP A 143 13.988 -2.018 12.652 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.621 0.130 14.035 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.291 -1.408 14.808 1.00 0.00 H new ATOM 2150 N GLN A 144 11.723 -0.583 13.452 1.00 0.00 N ATOM 2151 CA GLN A 144 10.510 -0.364 14.230 1.00 0.00 C ATOM 2152 C GLN A 144 10.160 -1.597 15.064 1.00 0.00 C ATOM 2153 O GLN A 144 10.345 -1.604 16.278 1.00 0.00 O ATOM 2154 CB GLN A 144 9.349 -0.009 13.303 1.00 0.00 C ATOM 2155 CG GLN A 144 8.031 0.194 14.027 1.00 0.00 C ATOM 2156 CD GLN A 144 8.028 1.430 14.909 1.00 0.00 C ATOM 2157 OE1 GLN A 144 7.708 2.526 14.453 1.00 0.00 O ATOM 2158 NE2 GLN A 144 8.371 1.264 16.176 1.00 0.00 N ATOM 0 H GLN A 144 11.585 -0.549 12.442 1.00 0.00 H new ATOM 0 HA GLN A 144 10.690 0.467 14.913 1.00 0.00 H new ATOM 0 HB2 GLN A 144 9.597 0.901 12.756 1.00 0.00 H new ATOM 0 HB3 GLN A 144 9.230 -0.802 12.565 1.00 0.00 H new ATOM 0 HG2 GLN A 144 7.228 0.274 13.294 1.00 0.00 H new ATOM 0 HG3 GLN A 144 7.819 -0.683 14.638 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.630 0.338 16.517 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.376 2.062 16.812 1.00 0.00 H new ATOM 2167 N THR A 145 9.653 -2.634 14.409 1.00 0.00 N ATOM 2168 CA THR A 145 9.340 -3.883 15.091 1.00 0.00 C ATOM 2169 C THR A 145 9.450 -5.117 14.156 1.00 0.00 C ATOM 2170 O THR A 145 8.614 -6.020 14.213 1.00 0.00 O ATOM 2171 CB THR A 145 7.928 -3.798 15.729 1.00 0.00 C ATOM 2172 OG1 THR A 145 7.607 -5.000 16.445 1.00 0.00 O ATOM 2173 CG2 THR A 145 6.864 -3.523 14.671 1.00 0.00 C ATOM 0 H THR A 145 9.450 -2.635 13.409 1.00 0.00 H new ATOM 0 HA THR A 145 10.083 -4.022 15.876 1.00 0.00 H new ATOM 0 HB THR A 145 7.941 -2.968 16.435 1.00 0.00 H new ATOM 0 HG1 THR A 145 7.866 -5.779 15.909 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.884 -3.468 15.146 1.00 0.00 H new ATOM 0 HG22 THR A 145 7.080 -2.577 14.175 1.00 0.00 H new ATOM 0 HG23 THR A 145 6.866 -4.327 13.935 1.00 0.00 H new ATOM 2181 N PRO A 146 10.461 -5.190 13.252 1.00 0.00 N ATOM 2182 CA PRO A 146 10.728 -6.428 12.518 1.00 0.00 C ATOM 2183 C PRO A 146 11.271 -7.529 13.420 1.00 0.00 C ATOM 2184 O PRO A 146 12.274 -7.337 14.116 1.00 0.00 O ATOM 2185 CB PRO A 146 11.797 -6.041 11.499 1.00 0.00 C ATOM 2186 CG PRO A 146 12.410 -4.787 12.003 1.00 0.00 C ATOM 2187 CD PRO A 146 11.356 -4.098 12.823 1.00 0.00 C ATOM 0 HA PRO A 146 9.814 -6.822 12.073 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.545 -6.828 11.400 1.00 0.00 H new ATOM 0 HB3 PRO A 146 11.359 -5.892 10.512 1.00 0.00 H new ATOM 0 HG2 PRO A 146 13.292 -5.001 12.606 1.00 0.00 H new ATOM 0 HG3 PRO A 146 12.734 -4.154 11.177 1.00 0.00 H new ATOM 0 HD2 PRO A 146 11.791 -3.581 13.678 1.00 0.00 H new ATOM 0 HD3 PRO A 146 10.821 -3.351 12.237 1.00 0.00 H new ATOM 2195 N ASP A 147 10.608 -8.680 13.403 1.00 0.00 N ATOM 2196 CA ASP A 147 11.087 -9.850 14.133 1.00 0.00 C ATOM 2197 C ASP A 147 10.385 -11.126 13.664 1.00 0.00 C ATOM 2198 O ASP A 147 10.627 -11.582 12.548 1.00 0.00 O ATOM 2199 CB ASP A 147 10.977 -9.673 15.663 1.00 0.00 C ATOM 2200 CG ASP A 147 9.657 -9.083 16.124 1.00 0.00 C ATOM 2201 OD1 ASP A 147 8.666 -9.832 16.219 1.00 0.00 O ATOM 2202 OD2 ASP A 147 9.612 -7.874 16.416 1.00 0.00 O1- ATOM 0 H ASP A 147 9.738 -8.829 12.892 1.00 0.00 H new ATOM 0 HA ASP A 147 12.148 -9.951 13.905 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.116 -10.642 16.141 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.789 -9.030 16.003 1.00 0.00 H new ATOM 2207 N GLU A 148 9.480 -11.657 14.479 1.00 0.00 N ATOM 2208 CA GLU A 148 8.881 -12.970 14.237 1.00 0.00 C ATOM 2209 C GLU A 148 8.142 -13.033 12.901 1.00 0.00 C ATOM 2210 O GLU A 148 8.316 -13.975 12.130 1.00 0.00 O ATOM 2211 CB GLU A 148 7.932 -13.332 15.385 1.00 0.00 C ATOM 2212 CG GLU A 148 6.867 -12.282 15.653 1.00 0.00 C ATOM 2213 CD GLU A 148 5.986 -12.628 16.830 1.00 0.00 C ATOM 2214 OE1 GLU A 148 6.438 -12.465 17.984 1.00 0.00 O1- ATOM 2215 OE2 GLU A 148 4.836 -13.062 16.608 1.00 0.00 O ATOM 0 H GLU A 148 9.141 -11.194 15.322 1.00 0.00 H new ATOM 0 HA GLU A 148 9.693 -13.696 14.190 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.445 -14.280 15.157 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.516 -13.484 16.293 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.348 -11.321 15.836 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.248 -12.164 14.764 1.00 0.00 H new ATOM 2222 N ASN A 149 7.334 -12.019 12.618 1.00 0.00 N ATOM 2223 CA ASN A 149 6.515 -12.015 11.407 1.00 0.00 C ATOM 2224 C ASN A 149 7.295 -11.489 10.212 1.00 0.00 C ATOM 2225 O ASN A 149 6.777 -11.445 9.100 1.00 0.00 O ATOM 2226 CB ASN A 149 5.240 -11.190 11.613 1.00 0.00 C ATOM 2227 CG ASN A 149 4.107 -12.002 12.214 1.00 0.00 C ATOM 2228 OD1 ASN A 149 4.025 -12.026 13.533 1.00 0.00 O flip ATOM 2229 ND2 ASN A 149 3.302 -12.593 11.498 1.00 0.00 N flip ATOM 0 H ASN A 149 7.227 -11.192 13.205 1.00 0.00 H new ATOM 0 HA ASN A 149 6.233 -13.047 11.200 1.00 0.00 H new ATOM 0 HB2 ASN A 149 5.461 -10.344 12.264 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.919 -10.780 10.656 1.00 0.00 H new ATOM 0 HD21 ASN A 149 3.396 -12.552 10.483 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.539 -13.124 11.918 1.00 0.00 H new ATOM 2236 N GLU A 150 8.547 -11.091 10.478 1.00 0.00 N ATOM 2237 CA GLU A 150 9.499 -10.603 9.463 1.00 0.00 C ATOM 2238 C GLU A 150 8.869 -9.626 8.470 1.00 0.00 C ATOM 2239 O GLU A 150 9.244 -9.597 7.299 1.00 0.00 O ATOM 2240 CB GLU A 150 10.173 -11.768 8.711 1.00 0.00 C ATOM 2241 CG GLU A 150 9.235 -12.593 7.843 1.00 0.00 C ATOM 2242 CD GLU A 150 9.951 -13.674 7.065 1.00 0.00 C ATOM 2243 OE1 GLU A 150 10.540 -13.360 6.011 1.00 0.00 O ATOM 2244 OE2 GLU A 150 9.917 -14.847 7.495 1.00 0.00 O1- ATOM 0 H GLU A 150 8.936 -11.098 11.421 1.00 0.00 H new ATOM 0 HA GLU A 150 10.261 -10.053 10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 150 10.967 -11.365 8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.646 -12.427 9.439 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.473 -13.051 8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.718 -11.933 7.146 1.00 0.00 H new ATOM 2251 N GLN A 151 7.947 -8.798 8.936 1.00 0.00 N ATOM 2252 CA GLN A 151 7.257 -7.876 8.047 1.00 0.00 C ATOM 2253 C GLN A 151 7.141 -6.494 8.667 1.00 0.00 C ATOM 2254 O GLN A 151 6.998 -6.351 9.883 1.00 0.00 O ATOM 2255 CB GLN A 151 5.869 -8.408 7.663 1.00 0.00 C ATOM 2256 CG GLN A 151 4.970 -8.732 8.845 1.00 0.00 C ATOM 2257 CD GLN A 151 3.589 -9.198 8.420 1.00 0.00 C ATOM 2258 OE1 GLN A 151 3.067 -8.777 7.389 1.00 0.00 O ATOM 2259 NE2 GLN A 151 2.987 -10.074 9.208 1.00 0.00 N ATOM 0 H GLN A 151 7.661 -8.745 9.914 1.00 0.00 H new ATOM 0 HA GLN A 151 7.854 -7.793 7.139 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.371 -7.669 7.036 1.00 0.00 H new ATOM 0 HB3 GLN A 151 5.992 -9.307 7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.439 -9.506 9.452 1.00 0.00 H new ATOM 0 HG3 GLN A 151 4.873 -7.848 9.475 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.451 -10.401 10.056 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.059 -10.423 8.968 1.00 0.00 H new ATOM 2268 N VAL A 152 7.223 -5.481 7.818 1.00 0.00 N ATOM 2269 CA VAL A 152 7.092 -4.096 8.240 1.00 0.00 C ATOM 2270 C VAL A 152 6.169 -3.349 7.290 1.00 0.00 C ATOM 2271 O VAL A 152 5.714 -3.903 6.287 1.00 0.00 O ATOM 2272 CB VAL A 152 8.457 -3.370 8.287 1.00 0.00 C ATOM 2273 CG1 VAL A 152 9.321 -3.905 9.419 1.00 0.00 C ATOM 2274 CG2 VAL A 152 9.181 -3.493 6.952 1.00 0.00 C ATOM 0 H VAL A 152 7.382 -5.597 6.817 1.00 0.00 H new ATOM 0 HA VAL A 152 6.676 -4.105 9.247 1.00 0.00 H new ATOM 0 HB VAL A 152 8.269 -2.313 8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 152 10.275 -3.377 9.429 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.811 -3.751 10.370 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.497 -4.970 9.270 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.138 -2.975 7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.351 -4.546 6.726 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.573 -3.046 6.166 1.00 0.00 H new ATOM 2284 N ILE A 153 5.882 -2.101 7.618 1.00 0.00 N ATOM 2285 CA ILE A 153 5.039 -1.272 6.779 1.00 0.00 C ATOM 2286 C ILE A 153 5.855 -0.209 6.069 1.00 0.00 C ATOM 2287 O ILE A 153 6.444 0.665 6.707 1.00 0.00 O ATOM 2288 CB ILE A 153 3.945 -0.552 7.582 1.00 0.00 C ATOM 2289 CG1 ILE A 153 2.951 -1.550 8.186 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.228 0.450 6.687 1.00 0.00 C ATOM 2291 CD1 ILE A 153 2.093 -2.254 7.154 1.00 0.00 C ATOM 0 H ILE A 153 6.222 -1.640 8.462 1.00 0.00 H new ATOM 0 HA ILE A 153 4.577 -1.950 6.061 1.00 0.00 H new ATOM 0 HB ILE A 153 4.415 -0.019 8.409 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.502 -2.297 8.758 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.303 -1.025 8.887 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.453 0.959 7.259 1.00 0.00 H new ATOM 0 HG22 ILE A 153 3.944 1.182 6.314 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.774 -0.074 5.846 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.414 -2.944 7.655 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.515 -1.517 6.597 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.732 -2.808 6.466 1.00 0.00 H new ATOM 2303 N VAL A 154 5.869 -0.267 4.759 1.00 0.00 N ATOM 2304 CA VAL A 154 6.460 0.790 3.974 1.00 0.00 C ATOM 2305 C VAL A 154 5.338 1.587 3.333 1.00 0.00 C ATOM 2306 O VAL A 154 4.327 1.020 2.914 1.00 0.00 O ATOM 2307 CB VAL A 154 7.452 0.254 2.921 1.00 0.00 C ATOM 2308 CG1 VAL A 154 8.509 -0.607 3.592 1.00 0.00 C ATOM 2309 CG2 VAL A 154 6.754 -0.530 1.822 1.00 0.00 C ATOM 0 H VAL A 154 5.478 -1.035 4.214 1.00 0.00 H new ATOM 0 HA VAL A 154 7.048 1.435 4.626 1.00 0.00 H new ATOM 0 HB VAL A 154 7.928 1.115 2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.205 -0.981 2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.052 -0.011 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.029 -1.448 4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.493 -0.887 1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.231 -1.381 2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.037 0.115 1.314 1.00 0.00 H new ATOM 2319 N LYS A 155 5.475 2.897 3.315 1.00 0.00 N ATOM 2320 CA LYS A 155 4.369 3.739 2.916 1.00 0.00 C ATOM 2321 C LYS A 155 4.801 4.791 1.914 1.00 0.00 C ATOM 2322 O LYS A 155 5.919 5.312 1.983 1.00 0.00 O ATOM 2323 CB LYS A 155 3.732 4.375 4.153 1.00 0.00 C ATOM 2324 CG LYS A 155 4.659 5.281 4.946 1.00 0.00 C ATOM 2325 CD LYS A 155 4.421 5.150 6.446 1.00 0.00 C ATOM 2326 CE LYS A 155 4.807 3.770 6.965 1.00 0.00 C ATOM 2327 NZ LYS A 155 6.276 3.543 6.922 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.328 3.395 3.568 1.00 0.00 H new ATOM 0 HA LYS A 155 3.624 3.118 2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 155 2.861 4.951 3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.372 3.582 4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 155 5.695 5.032 4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 155 4.506 6.316 4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.998 5.910 6.973 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.370 5.339 6.665 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.454 3.658 7.990 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.306 3.007 6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.472 2.525 7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 6.656 3.899 6.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.728 4.047 7.712 1.00 0.00 H new ATOM 2341 N ILE A 156 3.906 5.082 0.980 1.00 0.00 N ATOM 2342 CA ILE A 156 4.168 6.040 -0.078 1.00 0.00 C ATOM 2343 C ILE A 156 3.209 7.215 0.020 1.00 0.00 C ATOM 2344 O ILE A 156 1.993 7.027 0.026 1.00 0.00 O ATOM 2345 CB ILE A 156 4.015 5.386 -1.462 1.00 0.00 C ATOM 2346 CG1 ILE A 156 4.868 4.119 -1.529 1.00 0.00 C ATOM 2347 CG2 ILE A 156 4.410 6.361 -2.566 1.00 0.00 C ATOM 2348 CD1 ILE A 156 4.653 3.312 -2.783 1.00 0.00 C ATOM 0 H ILE A 156 2.979 4.659 0.937 1.00 0.00 H new ATOM 0 HA ILE A 156 5.193 6.391 0.041 1.00 0.00 H new ATOM 0 HB ILE A 156 2.969 5.117 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.920 4.396 -1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.646 3.495 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 156 4.294 5.878 -3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.769 7.242 -2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.449 6.661 -2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.291 2.428 -2.761 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.609 3.004 -2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.903 3.919 -3.653 1.00 0.00 H new ATOM 2360 N ILE A 157 3.764 8.413 0.114 1.00 0.00 N ATOM 2361 CA ILE A 157 2.961 9.625 0.193 1.00 0.00 C ATOM 2362 C ILE A 157 3.186 10.477 -1.049 1.00 0.00 C ATOM 2363 O ILE A 157 4.289 10.968 -1.288 1.00 0.00 O ATOM 2364 CB ILE A 157 3.263 10.462 1.471 1.00 0.00 C ATOM 2365 CG1 ILE A 157 2.745 9.772 2.741 1.00 0.00 C ATOM 2366 CG2 ILE A 157 2.639 11.845 1.367 1.00 0.00 C ATOM 2367 CD1 ILE A 157 3.453 8.484 3.102 1.00 0.00 C ATOM 0 H ILE A 157 4.771 8.573 0.138 1.00 0.00 H new ATOM 0 HA ILE A 157 1.917 9.316 0.250 1.00 0.00 H new ATOM 0 HB ILE A 157 4.347 10.551 1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 157 2.836 10.466 3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.683 9.562 2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 157 2.862 12.414 2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 157 3.048 12.365 0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 157 1.559 11.749 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.017 8.072 4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 157 3.341 7.767 2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.512 8.684 3.265 1.00 0.00 H new ATOM 2379 N GLY A 158 2.149 10.630 -1.852 1.00 0.00 N ATOM 2380 CA GLY A 158 2.270 11.408 -3.061 1.00 0.00 C ATOM 2381 C GLY A 158 0.968 11.501 -3.815 1.00 0.00 C ATOM 2382 O GLY A 158 -0.105 11.477 -3.219 1.00 0.00 O ATOM 0 H GLY A 158 1.226 10.229 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.615 12.411 -2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 158 3.028 10.961 -3.704 1.00 0.00 H new ATOM 2386 N HIS A 159 1.071 11.611 -5.127 1.00 0.00 N ATOM 2387 CA HIS A 159 -0.099 11.712 -5.982 1.00 0.00 C ATOM 2388 C HIS A 159 -0.411 10.337 -6.573 1.00 0.00 C ATOM 2389 O HIS A 159 0.282 9.370 -6.264 1.00 0.00 O ATOM 2390 CB HIS A 159 0.164 12.741 -7.083 1.00 0.00 C ATOM 2391 CG HIS A 159 -0.984 13.666 -7.341 1.00 0.00 C ATOM 2392 ND1 HIS A 159 -1.307 14.134 -8.592 1.00 0.00 N ATOM 2393 CD2 HIS A 159 -1.867 14.234 -6.492 1.00 0.00 C ATOM 2394 CE1 HIS A 159 -2.338 14.950 -8.503 1.00 0.00 C ATOM 2395 NE2 HIS A 159 -2.701 15.032 -7.237 1.00 0.00 N ATOM 0 H HIS A 159 1.960 11.633 -5.627 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.962 12.043 -5.404 1.00 0.00 H new ATOM 0 HB2 HIS A 159 1.039 13.332 -6.812 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.408 12.215 -8.006 1.00 0.00 H new ATOM 0 HD1 HIS A 159 -0.824 13.888 -9.456 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.910 14.088 -5.423 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.807 15.465 -9.328 1.00 0.00 H new ATOM 2404 N PHE A 160 -1.427 10.241 -7.428 1.00 0.00 N ATOM 2405 CA PHE A 160 -1.876 8.939 -7.917 1.00 0.00 C ATOM 2406 C PHE A 160 -0.798 8.243 -8.743 1.00 0.00 C ATOM 2407 O PHE A 160 -0.473 7.082 -8.492 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.161 9.082 -8.736 1.00 0.00 C ATOM 2409 CG PHE A 160 -3.563 7.818 -9.442 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -3.697 6.628 -8.743 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -3.792 7.818 -10.809 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -4.057 5.464 -9.393 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -4.152 6.657 -11.464 1.00 0.00 C ATOM 2414 CZ PHE A 160 -4.284 5.479 -10.754 1.00 0.00 C ATOM 0 H PHE A 160 -1.949 11.038 -7.793 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.081 8.318 -7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.971 9.394 -8.076 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.027 9.874 -9.473 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.518 6.611 -7.678 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.688 8.736 -11.368 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.161 4.544 -8.837 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.330 6.670 -12.529 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.565 4.570 -11.264 1.00 0.00 H new ATOM 2424 N TYR A 161 -0.227 8.952 -9.705 1.00 0.00 N ATOM 2425 CA TYR A 161 0.799 8.366 -10.559 1.00 0.00 C ATOM 2426 C TYR A 161 2.090 8.179 -9.775 1.00 0.00 C ATOM 2427 O TYR A 161 2.858 7.251 -10.031 1.00 0.00 O ATOM 2428 CB TYR A 161 1.041 9.234 -11.796 1.00 0.00 C ATOM 2429 CG TYR A 161 -0.179 9.374 -12.680 1.00 0.00 C ATOM 2430 CD1 TYR A 161 -0.492 8.402 -13.621 1.00 0.00 C ATOM 2431 CD2 TYR A 161 -1.017 10.474 -12.572 1.00 0.00 C ATOM 2432 CE1 TYR A 161 -1.608 8.522 -14.427 1.00 0.00 C ATOM 2433 CE2 TYR A 161 -2.135 10.603 -13.373 1.00 0.00 C ATOM 2434 CZ TYR A 161 -2.427 9.625 -14.300 1.00 0.00 C ATOM 2435 OH TYR A 161 -3.542 9.750 -15.100 1.00 0.00 O ATOM 0 H TYR A 161 -0.453 9.925 -9.914 1.00 0.00 H new ATOM 0 HA TYR A 161 0.450 7.390 -10.896 1.00 0.00 H new ATOM 0 HB2 TYR A 161 1.365 10.225 -11.478 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.855 8.804 -12.379 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.147 7.538 -13.725 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.791 11.244 -11.849 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -1.838 7.756 -15.153 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -2.777 11.466 -13.274 1.00 0.00 H new ATOM 0 HH TYR A 161 -4.009 10.583 -14.882 1.00 0.00 H new ATOM 2445 N ALA A 162 2.308 9.063 -8.810 1.00 0.00 N ATOM 2446 CA ALA A 162 3.477 8.992 -7.949 1.00 0.00 C ATOM 2447 C ALA A 162 3.466 7.714 -7.126 1.00 0.00 C ATOM 2448 O ALA A 162 4.428 6.947 -7.145 1.00 0.00 O ATOM 2449 CB ALA A 162 3.537 10.208 -7.039 1.00 0.00 C ATOM 0 H ALA A 162 1.684 9.843 -8.605 1.00 0.00 H new ATOM 0 HA ALA A 162 4.366 8.983 -8.580 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.417 10.141 -6.400 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.596 11.113 -7.644 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.641 10.243 -6.419 1.00 0.00 H new ATOM 2455 N SER A 163 2.368 7.484 -6.417 1.00 0.00 N ATOM 2456 CA SER A 163 2.227 6.293 -5.601 1.00 0.00 C ATOM 2457 C SER A 163 2.263 5.034 -6.463 1.00 0.00 C ATOM 2458 O SER A 163 2.994 4.096 -6.156 1.00 0.00 O ATOM 2459 CB SER A 163 0.924 6.354 -4.803 1.00 0.00 C ATOM 2460 OG SER A 163 0.893 7.500 -3.963 1.00 0.00 O ATOM 0 H SER A 163 1.563 8.110 -6.393 1.00 0.00 H new ATOM 0 HA SER A 163 3.066 6.252 -4.906 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.076 6.377 -5.487 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.821 5.453 -4.198 1.00 0.00 H new ATOM 0 HG SER A 163 -0.036 7.718 -3.741 1.00 0.00 H new ATOM 2466 N GLN A 164 1.499 5.033 -7.557 1.00 0.00 N ATOM 2467 CA GLN A 164 1.385 3.859 -8.424 1.00 0.00 C ATOM 2468 C GLN A 164 2.756 3.402 -8.929 1.00 0.00 C ATOM 2469 O GLN A 164 3.118 2.228 -8.802 1.00 0.00 O ATOM 2470 CB GLN A 164 0.466 4.172 -9.610 1.00 0.00 C ATOM 2471 CG GLN A 164 0.157 2.965 -10.483 1.00 0.00 C ATOM 2472 CD GLN A 164 -0.581 1.875 -9.732 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -1.331 2.146 -8.795 1.00 0.00 O ATOM 2474 NE2 GLN A 164 -0.379 0.633 -10.139 1.00 0.00 N ATOM 0 H GLN A 164 0.948 5.835 -7.864 1.00 0.00 H new ATOM 0 HA GLN A 164 0.956 3.047 -7.837 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.470 4.585 -9.233 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.931 4.943 -10.224 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.442 3.283 -11.336 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.088 2.561 -10.880 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.251 0.448 -10.920 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.853 -0.140 -9.672 1.00 0.00 H new ATOM 2483 N MET A 165 3.513 4.335 -9.499 1.00 0.00 N ATOM 2484 CA MET A 165 4.850 4.037 -10.010 1.00 0.00 C ATOM 2485 C MET A 165 5.764 3.527 -8.895 1.00 0.00 C ATOM 2486 O MET A 165 6.527 2.576 -9.089 1.00 0.00 O ATOM 2487 CB MET A 165 5.460 5.285 -10.654 1.00 0.00 C ATOM 2488 CG MET A 165 6.832 5.050 -11.270 1.00 0.00 C ATOM 2489 SD MET A 165 7.535 6.543 -12.006 1.00 0.00 S ATOM 2490 CE MET A 165 6.290 6.938 -13.232 1.00 0.00 C ATOM 0 H MET A 165 3.224 5.306 -9.619 1.00 0.00 H new ATOM 0 HA MET A 165 4.757 3.254 -10.762 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.783 5.652 -11.426 1.00 0.00 H new ATOM 0 HB3 MET A 165 5.540 6.069 -9.901 1.00 0.00 H new ATOM 0 HG2 MET A 165 7.510 4.675 -10.503 1.00 0.00 H new ATOM 0 HG3 MET A 165 6.755 4.276 -12.034 1.00 0.00 H new ATOM 0 HE1 MET A 165 6.725 7.578 -13.999 1.00 0.00 H new ATOM 0 HE2 MET A 165 5.926 6.018 -13.690 1.00 0.00 H new ATOM 0 HE3 MET A 165 5.460 7.458 -12.753 1.00 0.00 H new ATOM 2500 N ALA A 166 5.679 4.161 -7.732 1.00 0.00 N ATOM 2501 CA ALA A 166 6.494 3.788 -6.585 1.00 0.00 C ATOM 2502 C ALA A 166 6.172 2.373 -6.099 1.00 0.00 C ATOM 2503 O ALA A 166 7.078 1.572 -5.864 1.00 0.00 O ATOM 2504 CB ALA A 166 6.302 4.799 -5.464 1.00 0.00 C ATOM 0 H ALA A 166 5.047 4.943 -7.559 1.00 0.00 H new ATOM 0 HA ALA A 166 7.539 3.793 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.914 4.514 -4.608 1.00 0.00 H new ATOM 0 HB2 ALA A 166 6.601 5.788 -5.811 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.253 4.820 -5.168 1.00 0.00 H new ATOM 2510 N GLN A 167 4.880 2.069 -5.956 1.00 0.00 N ATOM 2511 CA GLN A 167 4.435 0.740 -5.529 1.00 0.00 C ATOM 2512 C GLN A 167 4.966 -0.333 -6.472 1.00 0.00 C ATOM 2513 O GLN A 167 5.355 -1.421 -6.039 1.00 0.00 O ATOM 2514 CB GLN A 167 2.903 0.673 -5.478 1.00 0.00 C ATOM 2515 CG GLN A 167 2.274 1.642 -4.490 1.00 0.00 C ATOM 2516 CD GLN A 167 0.793 1.859 -4.732 1.00 0.00 C ATOM 2517 OE1 GLN A 167 0.407 2.731 -5.503 1.00 0.00 O ATOM 2518 NE2 GLN A 167 -0.050 1.081 -4.072 1.00 0.00 N ATOM 0 H GLN A 167 4.121 2.728 -6.130 1.00 0.00 H new ATOM 0 HA GLN A 167 4.830 0.558 -4.529 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.507 0.877 -6.473 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.602 -0.342 -5.217 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.419 1.265 -3.478 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.790 2.600 -4.551 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.306 0.365 -3.438 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.056 1.197 -4.197 1.00 0.00 H new ATOM 2527 N ARG A 168 4.978 -0.024 -7.766 1.00 0.00 N ATOM 2528 CA ARG A 168 5.527 -0.934 -8.758 1.00 0.00 C ATOM 2529 C ARG A 168 7.012 -1.183 -8.529 1.00 0.00 C ATOM 2530 O ARG A 168 7.466 -2.317 -8.636 1.00 0.00 O ATOM 2531 CB ARG A 168 5.307 -0.413 -10.174 1.00 0.00 C ATOM 2532 CG ARG A 168 3.885 -0.583 -10.673 1.00 0.00 C ATOM 2533 CD ARG A 168 3.863 -0.714 -12.184 1.00 0.00 C ATOM 2534 NE ARG A 168 4.693 -1.834 -12.631 1.00 0.00 N ATOM 2535 CZ ARG A 168 5.457 -1.811 -13.721 1.00 0.00 C ATOM 2536 NH1 ARG A 168 5.484 -0.734 -14.497 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 6.203 -2.864 -14.028 1.00 0.00 N ATOM 0 H ARG A 168 4.614 0.849 -8.148 1.00 0.00 H new ATOM 0 HA ARG A 168 4.995 -1.879 -8.645 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.570 0.644 -10.207 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.985 -0.932 -10.852 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.438 -1.467 -10.219 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.282 0.272 -10.368 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.838 -0.860 -12.524 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.221 0.211 -12.637 1.00 0.00 H new ATOM 0 HE ARG A 168 4.685 -2.687 -12.071 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.918 0.080 -14.259 1.00 0.00 H new ATOM 0 HH12 ARG A 168 6.071 -0.721 -15.331 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.191 -3.690 -13.429 1.00 0.00 H new ATOM 0 HH22 ARG A 168 6.789 -2.848 -14.863 1.00 0.00 H new ATOM 2551 N LYS A 169 7.764 -0.128 -8.223 1.00 0.00 N ATOM 2552 CA LYS A 169 9.196 -0.268 -7.957 1.00 0.00 C ATOM 2553 C LYS A 169 9.453 -1.163 -6.749 1.00 0.00 C ATOM 2554 O LYS A 169 10.347 -2.008 -6.778 1.00 0.00 O ATOM 2555 CB LYS A 169 9.853 1.093 -7.720 1.00 0.00 C ATOM 2556 CG LYS A 169 9.890 1.991 -8.947 1.00 0.00 C ATOM 2557 CD LYS A 169 10.581 1.311 -10.119 1.00 0.00 C ATOM 2558 CE LYS A 169 10.721 2.249 -11.305 1.00 0.00 C ATOM 2559 NZ LYS A 169 11.781 3.271 -11.093 1.00 0.00 N1+ ATOM 0 H LYS A 169 7.411 0.826 -8.153 1.00 0.00 H new ATOM 0 HA LYS A 169 9.636 -0.729 -8.841 1.00 0.00 H new ATOM 0 HB2 LYS A 169 9.317 1.608 -6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.873 0.935 -7.369 1.00 0.00 H new ATOM 0 HG2 LYS A 169 8.873 2.262 -9.231 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.411 2.917 -8.705 1.00 0.00 H new ATOM 0 HD2 LYS A 169 11.567 0.965 -9.810 1.00 0.00 H new ATOM 0 HD3 LYS A 169 10.012 0.430 -10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 169 10.952 1.669 -12.199 1.00 0.00 H new ATOM 0 HE3 LYS A 169 9.769 2.748 -11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 11.459 4.187 -11.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 11.979 3.360 -10.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.647 2.981 -11.590 1.00 0.00 H new ATOM 2573 N ILE A 170 8.665 -0.974 -5.695 1.00 0.00 N ATOM 2574 CA ILE A 170 8.819 -1.746 -4.476 1.00 0.00 C ATOM 2575 C ILE A 170 8.670 -3.237 -4.751 1.00 0.00 C ATOM 2576 O ILE A 170 9.557 -4.027 -4.430 1.00 0.00 O ATOM 2577 CB ILE A 170 7.775 -1.322 -3.424 1.00 0.00 C ATOM 2578 CG1 ILE A 170 7.953 0.151 -3.051 1.00 0.00 C ATOM 2579 CG2 ILE A 170 7.873 -2.202 -2.191 1.00 0.00 C ATOM 2580 CD1 ILE A 170 6.871 0.677 -2.132 1.00 0.00 C ATOM 0 H ILE A 170 7.911 -0.288 -5.665 1.00 0.00 H new ATOM 0 HA ILE A 170 9.820 -1.551 -4.092 1.00 0.00 H new ATOM 0 HB ILE A 170 6.782 -1.447 -3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 170 8.922 0.281 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 170 7.967 0.749 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 170 7.128 -1.888 -1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 170 7.692 -3.240 -2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 170 8.869 -2.111 -1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 170 7.061 1.727 -1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 170 5.901 0.579 -2.619 1.00 0.00 H new ATOM 0 HD13 ILE A 170 6.871 0.104 -1.205 1.00 0.00 H new ATOM 2592 N ARG A 171 7.553 -3.614 -5.362 1.00 0.00 N ATOM 2593 CA ARG A 171 7.308 -5.014 -5.693 1.00 0.00 C ATOM 2594 C ARG A 171 8.303 -5.519 -6.736 1.00 0.00 C ATOM 2595 O ARG A 171 8.658 -6.694 -6.734 1.00 0.00 O ATOM 2596 CB ARG A 171 5.886 -5.209 -6.207 1.00 0.00 C ATOM 2597 CG ARG A 171 5.645 -4.594 -7.572 1.00 0.00 C ATOM 2598 CD ARG A 171 4.179 -4.680 -7.956 1.00 0.00 C ATOM 2599 NE ARG A 171 3.715 -6.064 -8.078 1.00 0.00 N ATOM 2600 CZ ARG A 171 2.771 -6.605 -7.303 1.00 0.00 C ATOM 2601 NH1 ARG A 171 2.236 -5.906 -6.312 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 2.378 -7.854 -7.505 1.00 0.00 N ATOM 0 H ARG A 171 6.807 -2.975 -5.637 1.00 0.00 H new ATOM 0 HA ARG A 171 7.439 -5.592 -4.778 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.669 -6.276 -6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.187 -4.773 -5.493 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.963 -3.551 -7.566 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.251 -5.108 -8.318 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.579 -4.163 -7.207 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.023 -4.162 -8.902 1.00 0.00 H new ATOM 0 HE ARG A 171 4.138 -6.650 -8.798 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.545 -4.950 -6.138 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.516 -6.325 -5.724 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.796 -8.406 -8.254 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.657 -8.264 -6.911 1.00 0.00 H new ATOM 2616 N ASP A 172 8.737 -4.633 -7.630 1.00 0.00 N ATOM 2617 CA ASP A 172 9.708 -4.987 -8.649 1.00 0.00 C ATOM 2618 C ASP A 172 10.993 -5.444 -7.984 1.00 0.00 C ATOM 2619 O ASP A 172 11.444 -6.570 -8.192 1.00 0.00 O ATOM 2620 CB ASP A 172 9.960 -3.778 -9.559 1.00 0.00 C ATOM 2621 CG ASP A 172 10.853 -4.084 -10.742 1.00 0.00 C ATOM 2622 OD1 ASP A 172 10.377 -4.738 -11.698 1.00 0.00 O ATOM 2623 OD2 ASP A 172 12.027 -3.651 -10.738 1.00 0.00 O1- ATOM 0 H ASP A 172 8.427 -3.662 -7.665 1.00 0.00 H new ATOM 0 HA ASP A 172 9.325 -5.804 -9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.004 -3.403 -9.924 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.412 -2.979 -8.971 1.00 0.00 H new ATOM 2628 N ILE A 173 11.543 -4.585 -7.137 1.00 0.00 N ATOM 2629 CA ILE A 173 12.736 -4.923 -6.378 1.00 0.00 C ATOM 2630 C ILE A 173 12.482 -6.146 -5.498 1.00 0.00 C ATOM 2631 O ILE A 173 13.257 -7.099 -5.514 1.00 0.00 O ATOM 2632 CB ILE A 173 13.188 -3.740 -5.492 1.00 0.00 C ATOM 2633 CG1 ILE A 173 13.527 -2.523 -6.358 1.00 0.00 C ATOM 2634 CG2 ILE A 173 14.384 -4.135 -4.636 1.00 0.00 C ATOM 2635 CD1 ILE A 173 13.952 -1.307 -5.561 1.00 0.00 C ATOM 0 H ILE A 173 11.181 -3.648 -6.959 1.00 0.00 H new ATOM 0 HA ILE A 173 13.527 -5.148 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 173 12.365 -3.475 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.326 -2.791 -7.049 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.657 -2.265 -6.962 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.686 -3.288 -4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.111 -4.972 -3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.212 -4.428 -5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 173 14.176 -0.486 -6.242 1.00 0.00 H new ATOM 0 HD12 ILE A 173 13.146 -1.012 -4.889 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.841 -1.547 -4.977 1.00 0.00 H new ATOM 2647 N LEU A 174 11.371 -6.116 -4.764 1.00 0.00 N ATOM 2648 CA LEU A 174 11.019 -7.175 -3.821 1.00 0.00 C ATOM 2649 C LEU A 174 10.991 -8.545 -4.503 1.00 0.00 C ATOM 2650 O LEU A 174 11.603 -9.495 -4.018 1.00 0.00 O ATOM 2651 CB LEU A 174 9.650 -6.878 -3.199 1.00 0.00 C ATOM 2652 CG LEU A 174 9.437 -7.371 -1.761 1.00 0.00 C ATOM 2653 CD1 LEU A 174 8.039 -7.006 -1.289 1.00 0.00 C ATOM 2654 CD2 LEU A 174 9.660 -8.873 -1.645 1.00 0.00 C ATOM 0 H LEU A 174 10.690 -5.357 -4.806 1.00 0.00 H new ATOM 0 HA LEU A 174 11.781 -7.202 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.492 -5.800 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 174 8.882 -7.324 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 174 10.172 -6.879 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.896 -7.359 -0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.916 -5.923 -1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.301 -7.473 -1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.500 -9.186 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 174 8.959 -9.396 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 174 10.680 -9.113 -1.943 1.00 0.00 H new ATOM 2666 N ALA A 175 10.277 -8.642 -5.623 1.00 0.00 N ATOM 2667 CA ALA A 175 10.137 -9.910 -6.330 1.00 0.00 C ATOM 2668 C ALA A 175 11.500 -10.460 -6.728 1.00 0.00 C ATOM 2669 O ALA A 175 11.778 -11.645 -6.554 1.00 0.00 O ATOM 2670 CB ALA A 175 9.255 -9.741 -7.557 1.00 0.00 C ATOM 0 H ALA A 175 9.788 -7.859 -6.058 1.00 0.00 H new ATOM 0 HA ALA A 175 9.663 -10.624 -5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.162 -10.697 -8.072 1.00 0.00 H new ATOM 0 HB2 ALA A 175 8.268 -9.396 -7.251 1.00 0.00 H new ATOM 0 HB3 ALA A 175 9.703 -9.009 -8.229 1.00 0.00 H new ATOM 2676 N GLN A 176 12.348 -9.583 -7.246 1.00 0.00 N ATOM 2677 CA GLN A 176 13.698 -9.956 -7.647 1.00 0.00 C ATOM 2678 C GLN A 176 14.551 -10.363 -6.442 1.00 0.00 C ATOM 2679 O GLN A 176 15.411 -11.232 -6.559 1.00 0.00 O ATOM 2680 CB GLN A 176 14.330 -8.800 -8.417 1.00 0.00 C ATOM 2681 CG GLN A 176 13.484 -8.392 -9.610 1.00 0.00 C ATOM 2682 CD GLN A 176 13.835 -7.032 -10.171 1.00 0.00 C ATOM 2683 OE1 GLN A 176 14.994 -6.611 -10.162 1.00 0.00 O ATOM 2684 NE2 GLN A 176 12.818 -6.311 -10.618 1.00 0.00 N ATOM 0 H GLN A 176 12.123 -8.600 -7.400 1.00 0.00 H new ATOM 0 HA GLN A 176 13.646 -10.829 -8.298 1.00 0.00 H new ATOM 0 HB2 GLN A 176 14.457 -7.946 -7.752 1.00 0.00 H new ATOM 0 HB3 GLN A 176 15.324 -9.090 -8.758 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.597 -9.139 -10.396 1.00 0.00 H new ATOM 0 HG3 GLN A 176 12.434 -8.394 -9.317 1.00 0.00 H new ATOM 0 HE21 GLN A 176 11.875 -6.698 -10.607 1.00 0.00 H new ATOM 0 HE22 GLN A 176 12.978 -5.368 -10.973 1.00 0.00 H new ATOM 2693 N VAL A 177 14.315 -9.735 -5.289 1.00 0.00 N ATOM 2694 CA VAL A 177 14.971 -10.146 -4.045 1.00 0.00 C ATOM 2695 C VAL A 177 14.488 -11.528 -3.597 1.00 0.00 C ATOM 2696 O VAL A 177 15.281 -12.340 -3.111 1.00 0.00 O ATOM 2697 CB VAL A 177 14.736 -9.126 -2.911 1.00 0.00 C ATOM 2698 CG1 VAL A 177 15.436 -9.556 -1.627 1.00 0.00 C ATOM 2699 CG2 VAL A 177 15.224 -7.758 -3.338 1.00 0.00 C ATOM 0 H VAL A 177 13.678 -8.944 -5.190 1.00 0.00 H new ATOM 0 HA VAL A 177 16.040 -10.191 -4.253 1.00 0.00 H new ATOM 0 HB VAL A 177 13.665 -9.081 -2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.252 -8.817 -0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.049 -10.524 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 177 16.508 -9.635 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.055 -7.044 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 177 16.289 -7.806 -3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.680 -7.439 -4.227 1.00 0.00 H new ATOM 2709 N LYS A 178 13.189 -11.788 -3.749 1.00 0.00 N ATOM 2710 CA LYS A 178 12.642 -13.115 -3.495 1.00 0.00 C ATOM 2711 C LYS A 178 13.353 -14.140 -4.364 1.00 0.00 C ATOM 2712 O LYS A 178 13.871 -15.138 -3.863 1.00 0.00 O ATOM 2713 CB LYS A 178 11.136 -13.158 -3.779 1.00 0.00 C ATOM 2714 CG LYS A 178 10.280 -12.498 -2.715 1.00 0.00 C ATOM 2715 CD LYS A 178 8.804 -12.677 -3.020 1.00 0.00 C ATOM 2716 CE LYS A 178 7.927 -12.110 -1.919 1.00 0.00 C ATOM 2717 NZ LYS A 178 6.483 -12.350 -2.183 1.00 0.00 N1+ ATOM 0 H LYS A 178 12.500 -11.097 -4.046 1.00 0.00 H new ATOM 0 HA LYS A 178 12.800 -13.350 -2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.945 -12.672 -4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.827 -14.198 -3.883 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.509 -12.928 -1.740 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.518 -11.436 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.566 -12.186 -3.963 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.586 -13.737 -3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.202 -12.562 -0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.106 -11.039 -1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.917 -11.948 -1.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.214 -11.897 -3.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.307 -13.373 -2.246 1.00 0.00 H new ATOM 2731 N GLN A 179 13.390 -13.862 -5.664 1.00 0.00 N ATOM 2732 CA GLN A 179 14.098 -14.705 -6.618 1.00 0.00 C ATOM 2733 C GLN A 179 15.543 -14.903 -6.173 1.00 0.00 C ATOM 2734 O GLN A 179 16.015 -16.032 -6.057 1.00 0.00 O ATOM 2735 CB GLN A 179 14.067 -14.066 -8.008 1.00 0.00 C ATOM 2736 CG GLN A 179 12.665 -13.867 -8.564 1.00 0.00 C ATOM 2737 CD GLN A 179 12.663 -13.172 -9.914 1.00 0.00 C ATOM 2738 OE1 GLN A 179 12.570 -11.946 -9.998 1.00 0.00 O ATOM 2739 NE2 GLN A 179 12.771 -13.947 -10.983 1.00 0.00 N ATOM 0 H GLN A 179 12.933 -13.052 -6.082 1.00 0.00 H new ATOM 0 HA GLN A 179 13.604 -15.676 -6.661 1.00 0.00 H new ATOM 0 HB2 GLN A 179 14.570 -13.100 -7.964 1.00 0.00 H new ATOM 0 HB3 GLN A 179 14.635 -14.691 -8.697 1.00 0.00 H new ATOM 0 HG2 GLN A 179 12.175 -14.836 -8.658 1.00 0.00 H new ATOM 0 HG3 GLN A 179 12.078 -13.280 -7.857 1.00 0.00 H new ATOM 0 HE21 GLN A 179 12.846 -14.958 -10.874 1.00 0.00 H new ATOM 0 HE22 GLN A 179 12.779 -13.532 -11.915 1.00 0.00 H new ATOM 2748 N GLN A 180 16.214 -13.784 -5.909 1.00 0.00 N ATOM 2749 CA GLN A 180 17.596 -13.754 -5.425 1.00 0.00 C ATOM 2750 C GLN A 180 17.815 -14.718 -4.256 1.00 0.00 C ATOM 2751 O GLN A 180 18.751 -15.518 -4.267 1.00 0.00 O ATOM 2752 CB GLN A 180 17.934 -12.323 -4.990 1.00 0.00 C ATOM 2753 CG GLN A 180 19.263 -12.182 -4.271 1.00 0.00 C ATOM 2754 CD GLN A 180 19.440 -10.820 -3.624 1.00 0.00 C ATOM 2755 OE1 GLN A 180 18.945 -9.803 -4.118 1.00 0.00 O ATOM 2756 NE2 GLN A 180 20.125 -10.798 -2.497 1.00 0.00 N ATOM 0 H GLN A 180 15.807 -12.856 -6.027 1.00 0.00 H new ATOM 0 HA GLN A 180 18.252 -14.074 -6.235 1.00 0.00 H new ATOM 0 HB2 GLN A 180 17.942 -11.681 -5.871 1.00 0.00 H new ATOM 0 HB3 GLN A 180 17.141 -11.958 -4.337 1.00 0.00 H new ATOM 0 HG2 GLN A 180 19.341 -12.955 -3.507 1.00 0.00 H new ATOM 0 HG3 GLN A 180 20.074 -12.351 -4.979 1.00 0.00 H new ATOM 0 HE21 GLN A 180 20.518 -11.661 -2.122 1.00 0.00 H new ATOM 0 HE22 GLN A 180 20.262 -9.918 -2.000 1.00 0.00 H new ATOM 2765 N HIS A 181 16.956 -14.622 -3.248 1.00 0.00 N ATOM 2766 CA HIS A 181 17.072 -15.459 -2.052 1.00 0.00 C ATOM 2767 C HIS A 181 16.751 -16.927 -2.325 1.00 0.00 C ATOM 2768 O HIS A 181 17.426 -17.814 -1.805 1.00 0.00 O ATOM 2769 CB HIS A 181 16.175 -14.928 -0.931 1.00 0.00 C ATOM 2770 CG HIS A 181 16.851 -13.915 -0.062 1.00 0.00 C ATOM 2771 ND1 HIS A 181 16.822 -13.968 1.310 1.00 0.00 N ATOM 2772 CD2 HIS A 181 17.589 -12.827 -0.380 1.00 0.00 C ATOM 2773 CE1 HIS A 181 17.513 -12.959 1.803 1.00 0.00 C ATOM 2774 NE2 HIS A 181 17.995 -12.248 0.799 1.00 0.00 N ATOM 0 H HIS A 181 16.169 -13.973 -3.232 1.00 0.00 H new ATOM 0 HA HIS A 181 18.115 -15.408 -1.739 1.00 0.00 H new ATOM 0 HB2 HIS A 181 15.282 -14.482 -1.370 1.00 0.00 H new ATOM 0 HB3 HIS A 181 15.844 -15.763 -0.314 1.00 0.00 H new ATOM 0 HD2 HIS A 181 17.817 -12.478 -1.376 1.00 0.00 H new ATOM 0 HE1 HIS A 181 17.660 -12.749 2.852 1.00 0.00 H new ATOM 0 HE2 HIS A 181 18.571 -11.411 0.884 1.00 0.00 H new ATOM 2783 N GLN A 182 15.724 -17.191 -3.128 1.00 0.00 N ATOM 2784 CA GLN A 182 15.308 -18.562 -3.394 1.00 0.00 C ATOM 2785 C GLN A 182 16.314 -19.289 -4.285 1.00 0.00 C ATOM 2786 O GLN A 182 16.597 -20.470 -4.079 1.00 0.00 O ATOM 2787 CB GLN A 182 13.918 -18.588 -4.035 1.00 0.00 C ATOM 2788 CG GLN A 182 12.837 -17.975 -3.157 1.00 0.00 C ATOM 2789 CD GLN A 182 11.463 -18.031 -3.795 1.00 0.00 C ATOM 2790 OE1 GLN A 182 11.061 -17.121 -4.519 1.00 0.00 O ATOM 2791 NE2 GLN A 182 10.728 -19.095 -3.518 1.00 0.00 N ATOM 0 H GLN A 182 15.169 -16.479 -3.602 1.00 0.00 H new ATOM 0 HA GLN A 182 15.266 -19.085 -2.438 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.953 -18.052 -4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.650 -19.620 -4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.811 -18.499 -2.201 1.00 0.00 H new ATOM 0 HG3 GLN A 182 13.092 -16.937 -2.945 1.00 0.00 H new ATOM 0 HE21 GLN A 182 11.099 -19.828 -2.913 1.00 0.00 H new ATOM 0 HE22 GLN A 182 9.790 -19.183 -3.910 1.00 0.00 H new ATOM 2800 N LYS A 183 16.866 -18.583 -5.266 1.00 0.00 N ATOM 2801 CA LYS A 183 17.823 -19.187 -6.187 1.00 0.00 C ATOM 2802 C LYS A 183 18.637 -18.117 -6.907 1.00 0.00 C ATOM 2803 O LYS A 183 19.868 -18.141 -6.903 1.00 0.00 O ATOM 2804 CB LYS A 183 17.092 -20.069 -7.207 1.00 0.00 C ATOM 2805 CG LYS A 183 18.023 -20.784 -8.172 1.00 0.00 C ATOM 2806 CD LYS A 183 17.260 -21.703 -9.115 1.00 0.00 C ATOM 2807 CE LYS A 183 16.533 -22.804 -8.359 1.00 0.00 C ATOM 2808 NZ LYS A 183 15.942 -23.808 -9.279 1.00 0.00 N1+ ATOM 0 H LYS A 183 16.669 -17.598 -5.444 1.00 0.00 H new ATOM 0 HA LYS A 183 18.508 -19.806 -5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 183 16.497 -20.810 -6.673 1.00 0.00 H new ATOM 0 HB3 LYS A 183 16.397 -19.452 -7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 183 18.580 -20.048 -8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 183 18.753 -21.365 -7.609 1.00 0.00 H new ATOM 0 HD2 LYS A 183 16.541 -21.119 -9.689 1.00 0.00 H new ATOM 0 HD3 LYS A 183 17.953 -22.148 -9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 183 17.228 -23.298 -7.680 1.00 0.00 H new ATOM 0 HE3 LYS A 183 15.746 -22.365 -7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 15.455 -24.542 -8.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 15.260 -23.341 -9.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 16.696 -24.245 -9.846 1.00 0.00 H new ATOM 2822 N GLY A 184 17.937 -17.175 -7.512 1.00 0.00 N ATOM 2823 CA GLY A 184 18.583 -16.137 -8.281 1.00 0.00 C ATOM 2824 C GLY A 184 17.823 -15.857 -9.553 1.00 0.00 C ATOM 2825 O GLY A 184 16.626 -16.137 -9.634 1.00 0.00 O ATOM 0 H GLY A 184 16.919 -17.111 -7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 184 18.651 -15.227 -7.685 1.00 0.00 H new ATOM 0 HA3 GLY A 184 19.603 -16.438 -8.521 1.00 0.00 H new ATOM 2829 N GLN A 185 18.507 -15.327 -10.550 1.00 0.00 N ATOM 2830 CA GLN A 185 17.877 -15.050 -11.831 1.00 0.00 C ATOM 2831 C GLN A 185 17.918 -16.293 -12.708 1.00 0.00 C ATOM 2832 O GLN A 185 18.872 -16.497 -13.461 1.00 0.00 O ATOM 2833 CB GLN A 185 18.566 -13.879 -12.531 1.00 0.00 C ATOM 2834 CG GLN A 185 18.525 -12.587 -11.730 1.00 0.00 C ATOM 2835 CD GLN A 185 17.115 -12.160 -11.367 1.00 0.00 C ATOM 2836 OE1 GLN A 185 16.595 -12.523 -10.312 1.00 0.00 O ATOM 2837 NE2 GLN A 185 16.491 -11.386 -12.239 1.00 0.00 N ATOM 0 H GLN A 185 19.495 -15.080 -10.500 1.00 0.00 H new ATOM 0 HA GLN A 185 16.837 -14.775 -11.656 1.00 0.00 H new ATOM 0 HB2 GLN A 185 19.605 -14.143 -12.727 1.00 0.00 H new ATOM 0 HB3 GLN A 185 18.091 -13.713 -13.498 1.00 0.00 H new ATOM 0 HG2 GLN A 185 19.107 -12.713 -10.817 1.00 0.00 H new ATOM 0 HG3 GLN A 185 19.002 -11.794 -12.305 1.00 0.00 H new ATOM 0 HE21 GLN A 185 16.960 -11.109 -13.102 1.00 0.00 H new ATOM 0 HE22 GLN A 185 15.541 -11.066 -12.049 1.00 0.00 H new ATOM 2846 N SER A 186 16.894 -17.140 -12.558 1.00 0.00 N ATOM 2847 CA SER A 186 16.759 -18.390 -13.316 1.00 0.00 C ATOM 2848 C SER A 186 17.744 -19.460 -12.821 1.00 0.00 C ATOM 2849 O SER A 186 17.487 -20.660 -12.938 1.00 0.00 O ATOM 2850 CB SER A 186 16.944 -18.129 -14.818 1.00 0.00 C ATOM 2851 OG SER A 186 16.708 -19.296 -15.587 1.00 0.00 O ATOM 0 H SER A 186 16.130 -16.977 -11.903 1.00 0.00 H new ATOM 0 HA SER A 186 15.752 -18.773 -13.151 1.00 0.00 H new ATOM 0 HB2 SER A 186 16.263 -17.340 -15.137 1.00 0.00 H new ATOM 0 HB3 SER A 186 17.957 -17.770 -15.003 1.00 0.00 H new ATOM 0 HG SER A 186 16.833 -19.092 -16.537 1.00 0.00 H new ATOM 2857 N GLY A 187 18.858 -19.021 -12.255 1.00 0.00 N ATOM 2858 CA GLY A 187 19.877 -19.938 -11.784 1.00 0.00 C ATOM 2859 C GLY A 187 21.224 -19.590 -12.372 1.00 0.00 C ATOM 2860 O GLY A 187 22.223 -19.486 -11.658 1.00 0.00 O ATOM 0 H GLY A 187 19.077 -18.035 -12.112 1.00 0.00 H new ATOM 0 HA2 GLY A 187 19.930 -19.902 -10.696 1.00 0.00 H new ATOM 0 HA3 GLY A 187 19.609 -20.959 -12.057 1.00 0.00 H new ATOM 2864 N GLN A 188 21.235 -19.401 -13.679 1.00 0.00 N ATOM 2865 CA GLN A 188 22.410 -18.927 -14.390 1.00 0.00 C ATOM 2866 C GLN A 188 21.964 -18.209 -15.655 1.00 0.00 C ATOM 2867 O GLN A 188 21.584 -18.846 -16.638 1.00 0.00 O ATOM 2868 CB GLN A 188 23.346 -20.080 -14.757 1.00 0.00 C ATOM 2869 CG GLN A 188 24.681 -19.605 -15.311 1.00 0.00 C ATOM 2870 CD GLN A 188 25.491 -20.712 -15.952 1.00 0.00 C ATOM 2871 OE1 GLN A 188 25.389 -21.879 -15.575 1.00 0.00 O ATOM 2872 NE2 GLN A 188 26.316 -20.347 -16.922 1.00 0.00 N ATOM 0 H GLN A 188 20.428 -19.572 -14.279 1.00 0.00 H new ATOM 0 HA GLN A 188 22.958 -18.247 -13.739 1.00 0.00 H new ATOM 0 HB2 GLN A 188 23.523 -20.693 -13.873 1.00 0.00 H new ATOM 0 HB3 GLN A 188 22.858 -20.717 -15.495 1.00 0.00 H new ATOM 0 HG2 GLN A 188 24.503 -18.821 -16.047 1.00 0.00 H new ATOM 0 HG3 GLN A 188 25.263 -19.158 -14.505 1.00 0.00 H new ATOM 0 HE21 GLN A 188 26.370 -19.368 -17.204 1.00 0.00 H new ATOM 0 HE22 GLN A 188 26.897 -21.045 -17.387 1.00 0.00 H new ATOM 2881 N LEU A 189 21.981 -16.888 -15.621 1.00 0.00 N ATOM 2882 CA LEU A 189 21.523 -16.104 -16.754 1.00 0.00 C ATOM 2883 C LEU A 189 22.634 -15.936 -17.781 1.00 0.00 C ATOM 2884 O LEU A 189 23.298 -14.900 -17.837 1.00 0.00 O ATOM 2885 CB LEU A 189 21.010 -14.737 -16.291 1.00 0.00 C ATOM 2886 CG LEU A 189 20.409 -13.856 -17.392 1.00 0.00 C ATOM 2887 CD1 LEU A 189 19.251 -14.569 -18.076 1.00 0.00 C ATOM 2888 CD2 LEU A 189 19.951 -12.523 -16.819 1.00 0.00 C ATOM 0 H LEU A 189 22.305 -16.338 -14.825 1.00 0.00 H new ATOM 0 HA LEU A 189 20.700 -16.640 -17.227 1.00 0.00 H new ATOM 0 HB2 LEU A 189 20.255 -14.893 -15.520 1.00 0.00 H new ATOM 0 HB3 LEU A 189 21.834 -14.197 -15.825 1.00 0.00 H new ATOM 0 HG LEU A 189 21.181 -13.663 -18.137 1.00 0.00 H new ATOM 0 HD11 LEU A 189 18.838 -13.928 -18.854 1.00 0.00 H new ATOM 0 HD12 LEU A 189 19.608 -15.497 -18.522 1.00 0.00 H new ATOM 0 HD13 LEU A 189 18.477 -14.793 -17.342 1.00 0.00 H new ATOM 0 HD21 LEU A 189 19.527 -11.911 -17.615 1.00 0.00 H new ATOM 0 HD22 LEU A 189 19.195 -12.697 -16.053 1.00 0.00 H new ATOM 0 HD23 LEU A 189 20.802 -12.005 -16.377 1.00 0.00 H new ATOM 2900 N GLN A 190 22.844 -16.972 -18.578 1.00 0.00 N ATOM 2901 CA GLN A 190 23.801 -16.913 -19.669 1.00 0.00 C ATOM 2902 C GLN A 190 23.244 -16.038 -20.786 1.00 0.00 C ATOM 2903 O GLN A 190 22.191 -16.335 -21.348 1.00 0.00 O ATOM 2904 CB GLN A 190 24.096 -18.321 -20.196 1.00 0.00 C ATOM 2905 CG GLN A 190 25.085 -18.352 -21.353 1.00 0.00 C ATOM 2906 CD GLN A 190 26.479 -17.909 -20.953 1.00 0.00 C ATOM 2907 OE1 GLN A 190 26.810 -16.725 -21.014 1.00 0.00 O ATOM 2908 NE2 GLN A 190 27.304 -18.858 -20.547 1.00 0.00 N ATOM 0 H GLN A 190 22.362 -17.866 -18.488 1.00 0.00 H new ATOM 0 HA GLN A 190 24.733 -16.481 -19.304 1.00 0.00 H new ATOM 0 HB2 GLN A 190 24.487 -18.929 -19.380 1.00 0.00 H new ATOM 0 HB3 GLN A 190 23.162 -18.781 -20.517 1.00 0.00 H new ATOM 0 HG2 GLN A 190 25.133 -19.364 -21.756 1.00 0.00 H new ATOM 0 HG3 GLN A 190 24.720 -17.707 -22.153 1.00 0.00 H new ATOM 0 HE21 GLN A 190 26.988 -19.827 -20.512 1.00 0.00 H new ATOM 0 HE22 GLN A 190 28.256 -18.621 -20.269 1.00 0.00 H new ATOM 2917 N ALA A 191 23.943 -14.954 -21.085 1.00 0.00 N ATOM 2918 CA ALA A 191 23.507 -14.025 -22.122 1.00 0.00 C ATOM 2919 C ALA A 191 23.821 -14.560 -23.515 1.00 0.00 C ATOM 2920 O ALA A 191 24.331 -15.675 -23.671 1.00 0.00 O ATOM 2921 CB ALA A 191 24.159 -12.666 -21.918 1.00 0.00 C ATOM 0 H ALA A 191 24.816 -14.694 -20.625 1.00 0.00 H new ATOM 0 HA ALA A 191 22.425 -13.916 -22.043 1.00 0.00 H new ATOM 0 HB1 ALA A 191 23.826 -11.982 -22.698 1.00 0.00 H new ATOM 0 HB2 ALA A 191 23.877 -12.270 -20.943 1.00 0.00 H new ATOM 0 HB3 ALA A 191 25.243 -12.771 -21.967 1.00 0.00 H new TER 2927 ALA A 191 ATOM 2928 P U B 1 26.453 -7.786 -0.510 1.00 0.00 P ATOM 2929 OP1 U B 1 25.914 -9.124 -0.867 1.00 0.00 O ATOM 2930 OP2 U B 1 26.092 -7.183 0.798 1.00 0.00 O ATOM 2931 O5' U B 1 26.017 -6.769 -1.657 1.00 0.00 O ATOM 2932 C5' U B 1 26.790 -6.638 -2.848 1.00 0.00 C ATOM 2933 C4' U B 1 26.118 -5.681 -3.805 1.00 0.00 C ATOM 2934 O4' U B 1 26.883 -5.642 -5.037 1.00 0.00 O ATOM 2935 C3' U B 1 24.712 -6.070 -4.244 1.00 0.00 C ATOM 2936 O3' U B 1 23.961 -4.926 -4.634 1.00 0.00 O ATOM 2937 C2' U B 1 24.972 -7.004 -5.420 1.00 0.00 C ATOM 2938 O2' U B 1 23.921 -6.969 -6.365 1.00 0.00 O ATOM 2939 C1' U B 1 26.224 -6.386 -6.046 1.00 0.00 C ATOM 2940 N1 U B 1 27.139 -7.392 -6.613 1.00 0.00 N ATOM 2941 C2 U B 1 28.508 -7.286 -6.377 1.00 0.00 C ATOM 2942 O2 U B 1 29.012 -6.396 -5.714 1.00 0.00 O ATOM 2943 N3 U B 1 29.275 -8.267 -6.954 1.00 0.00 N ATOM 2944 C4 U B 1 28.836 -9.323 -7.723 1.00 0.00 C ATOM 2945 O4 U B 1 29.654 -10.133 -8.163 1.00 0.00 O ATOM 2946 C5 U B 1 27.422 -9.365 -7.922 1.00 0.00 C ATOM 2947 C6 U B 1 26.640 -8.428 -7.377 1.00 0.00 C ATOM 0 H5' U B 1 26.910 -7.613 -3.321 1.00 0.00 H new ATOM 0 H5'' U B 1 27.789 -6.277 -2.604 1.00 0.00 H new ATOM 0 H4' U B 1 26.064 -4.741 -3.255 1.00 0.00 H new ATOM 0 H3' U B 1 24.122 -6.535 -3.454 1.00 0.00 H new ATOM 0 H2' U B 1 25.068 -8.046 -5.114 1.00 0.00 H new ATOM 0 HO2' U B 1 23.087 -6.717 -5.917 1.00 0.00 H new ATOM 0 H1' U B 1 25.921 -5.751 -6.879 1.00 0.00 H new ATOM 0 H3 U B 1 30.281 -8.208 -6.796 1.00 0.00 H new ATOM 0 H5 U B 1 26.984 -10.155 -8.514 1.00 0.00 H new ATOM 0 H6 U B 1 25.574 -8.484 -7.541 1.00 0.00 H new ATOM 2958 P C B 2 22.380 -4.868 -4.344 1.00 0.00 P ATOM 2959 OP1 C B 2 21.730 -5.891 -5.204 1.00 0.00 O ATOM 2960 OP2 C B 2 21.943 -3.451 -4.430 1.00 0.00 O ATOM 2961 O5' C B 2 22.248 -5.338 -2.827 1.00 0.00 O ATOM 2962 C5' C B 2 22.564 -4.455 -1.753 1.00 0.00 C ATOM 2963 C4' C B 2 22.194 -5.083 -0.424 1.00 0.00 C ATOM 2964 O4' C B 2 21.430 -6.282 -0.725 1.00 0.00 O ATOM 2965 C3' C B 2 23.365 -5.573 0.426 1.00 0.00 C ATOM 2966 O3' C B 2 23.821 -4.631 1.399 1.00 0.00 O ATOM 2967 C2' C B 2 22.794 -6.783 1.163 1.00 0.00 C ATOM 2968 O2' C B 2 22.163 -6.401 2.368 1.00 0.00 O ATOM 2969 C1' C B 2 21.733 -7.306 0.197 1.00 0.00 C ATOM 2970 N1 C B 2 22.149 -8.509 -0.544 1.00 0.00 N ATOM 2971 C2 C B 2 21.911 -9.770 0.016 1.00 0.00 C ATOM 2972 O2 C B 2 21.273 -9.848 1.076 1.00 0.00 O ATOM 2973 N3 C B 2 22.362 -10.872 -0.628 1.00 0.00 N ATOM 2974 C4 C B 2 23.025 -10.748 -1.781 1.00 0.00 C ATOM 2975 N4 C B 2 23.455 -11.862 -2.377 1.00 0.00 N ATOM 2976 C5 C B 2 23.274 -9.479 -2.376 1.00 0.00 C ATOM 2977 C6 C B 2 22.825 -8.397 -1.726 1.00 0.00 C ATOM 0 H5' C B 2 22.029 -3.514 -1.879 1.00 0.00 H new ATOM 0 H5'' C B 2 23.629 -4.221 -1.768 1.00 0.00 H new ATOM 0 H4' C B 2 21.678 -4.304 0.138 1.00 0.00 H new ATOM 0 H3' C B 2 24.227 -5.770 -0.211 1.00 0.00 H new ATOM 0 H2' C B 2 23.565 -7.507 1.426 1.00 0.00 H new ATOM 0 HO2' C B 2 22.462 -5.503 2.623 1.00 0.00 H new ATOM 0 H1' C B 2 20.866 -7.592 0.793 1.00 0.00 H new ATOM 0 H41 C B 2 23.965 -11.805 -3.259 1.00 0.00 H new ATOM 0 H42 C B 2 23.274 -12.771 -1.951 1.00 0.00 H new ATOM 0 H5 C B 2 23.803 -9.392 -3.313 1.00 0.00 H new ATOM 0 H6 C B 2 23.001 -7.417 -2.145 1.00 0.00 H new ATOM 2989 P G B 3 24.272 -3.122 1.068 1.00 0.00 P ATOM 2990 OP1 G B 3 23.952 -2.790 -0.336 1.00 0.00 O ATOM 2991 OP2 G B 3 25.667 -2.968 1.554 1.00 0.00 O ATOM 2992 O5' G B 3 23.334 -2.240 2.004 1.00 0.00 O ATOM 2993 C5' G B 3 22.287 -1.428 1.483 1.00 0.00 C ATOM 2994 C4' G B 3 21.419 -0.961 2.624 1.00 0.00 C ATOM 2995 O4' G B 3 20.892 -2.123 3.310 1.00 0.00 O ATOM 2996 C3' G B 3 22.148 -0.146 3.687 1.00 0.00 C ATOM 2997 O3' G B 3 21.762 1.222 3.608 1.00 0.00 O ATOM 2998 C2' G B 3 21.786 -0.778 5.035 1.00 0.00 C ATOM 2999 O2' G B 3 21.235 0.172 5.926 1.00 0.00 O ATOM 3000 C1' G B 3 20.711 -1.800 4.669 1.00 0.00 C ATOM 3001 N9 G B 3 20.783 -3.038 5.443 1.00 0.00 N ATOM 3002 C8 G B 3 21.267 -4.250 5.017 1.00 0.00 C ATOM 3003 N7 G B 3 21.191 -5.185 5.925 1.00 0.00 N ATOM 3004 C5 G B 3 20.620 -4.552 7.019 1.00 0.00 C ATOM 3005 C6 G B 3 20.292 -5.062 8.301 1.00 0.00 C ATOM 3006 O6 G B 3 20.450 -6.211 8.733 1.00 0.00 O ATOM 3007 N1 G B 3 19.729 -4.088 9.122 1.00 0.00 N ATOM 3008 C2 G B 3 19.513 -2.784 8.742 1.00 0.00 C ATOM 3009 N2 G B 3 18.957 -1.981 9.665 1.00 0.00 N ATOM 3010 N3 G B 3 19.817 -2.294 7.550 1.00 0.00 N ATOM 3011 C4 G B 3 20.362 -3.227 6.743 1.00 0.00 C ATOM 0 H5' G B 3 21.693 -1.993 0.764 1.00 0.00 H new ATOM 0 H5'' G B 3 22.703 -0.572 0.951 1.00 0.00 H new ATOM 0 H4' G B 3 20.660 -0.325 2.168 1.00 0.00 H new ATOM 0 H3' G B 3 23.229 -0.161 3.547 1.00 0.00 H new ATOM 0 H2' G B 3 22.658 -1.201 5.533 1.00 0.00 H new ATOM 0 HO2' G B 3 20.277 0.271 5.747 1.00 0.00 H new ATOM 0 H1' G B 3 19.741 -1.352 4.884 1.00 0.00 H new ATOM 0 H8 G B 3 21.671 -4.414 4.029 1.00 0.00 H new ATOM 0 H1 G B 3 19.459 -4.360 10.067 1.00 0.00 H new ATOM 0 H21 G B 3 18.771 -1.003 9.444 1.00 0.00 H new ATOM 0 H22 G B 3 18.721 -2.350 10.586 1.00 0.00 H new ATOM 3023 P G B 4 22.848 2.390 3.804 1.00 0.00 P ATOM 3024 OP1 G B 4 22.778 3.260 2.604 1.00 0.00 O ATOM 3025 OP2 G B 4 24.148 1.776 4.181 1.00 0.00 O ATOM 3026 O5' G B 4 22.310 3.213 5.058 1.00 0.00 O ATOM 3027 C5' G B 4 21.661 4.474 4.901 1.00 0.00 C ATOM 3028 C4' G B 4 20.415 4.532 5.755 1.00 0.00 C ATOM 3029 O4' G B 4 19.354 3.805 5.090 1.00 0.00 O ATOM 3030 C3' G B 4 20.516 3.869 7.121 1.00 0.00 C ATOM 3031 O3' G B 4 21.123 4.720 8.101 1.00 0.00 O ATOM 3032 C2' G B 4 19.062 3.527 7.444 1.00 0.00 C ATOM 3033 O2' G B 4 18.366 4.612 8.020 1.00 0.00 O ATOM 3034 C1' G B 4 18.482 3.246 6.054 1.00 0.00 C ATOM 3035 N9 G B 4 18.323 1.826 5.752 1.00 0.00 N ATOM 3036 C8 G B 4 18.735 1.171 4.618 1.00 0.00 C ATOM 3037 N7 G B 4 18.454 -0.103 4.623 1.00 0.00 N ATOM 3038 C5 G B 4 17.813 -0.306 5.839 1.00 0.00 C ATOM 3039 C6 G B 4 17.276 -1.492 6.406 1.00 0.00 C ATOM 3040 O6 G B 4 17.258 -2.636 5.931 1.00 0.00 O ATOM 3041 N1 G B 4 16.715 -1.260 7.657 1.00 0.00 N ATOM 3042 C2 G B 4 16.681 -0.034 8.277 1.00 0.00 C ATOM 3043 N2 G B 4 16.092 0.002 9.478 1.00 0.00 N ATOM 3044 N3 G B 4 17.175 1.079 7.761 1.00 0.00 N ATOM 3045 C4 G B 4 17.725 0.873 6.547 1.00 0.00 C ATOM 0 H5' G B 4 21.400 4.629 3.854 1.00 0.00 H new ATOM 0 H5'' G B 4 22.341 5.278 5.182 1.00 0.00 H new ATOM 0 H4' G B 4 20.242 5.599 5.893 1.00 0.00 H new ATOM 0 H3' G B 4 21.163 2.992 7.124 1.00 0.00 H new ATOM 0 H2' G B 4 18.981 2.710 8.161 1.00 0.00 H new ATOM 0 HO2' G B 4 18.034 5.201 7.311 1.00 0.00 H new ATOM 0 H1' G B 4 17.486 3.689 6.032 1.00 0.00 H new ATOM 0 H8 G B 4 19.242 1.663 3.801 1.00 0.00 H new ATOM 0 H1 G B 4 16.301 -2.053 8.147 1.00 0.00 H new ATOM 0 H21 G B 4 16.034 0.882 9.991 1.00 0.00 H new ATOM 0 H22 G B 4 15.701 -0.850 9.880 1.00 0.00 H new ATOM 3057 P A B 5 20.667 6.245 8.378 1.00 0.00 P ATOM 3058 OP1 A B 5 21.898 7.055 8.572 1.00 0.00 O ATOM 3059 OP2 A B 5 19.652 6.218 9.461 1.00 0.00 O ATOM 3060 O5' A B 5 19.958 6.743 7.040 1.00 0.00 O ATOM 3061 C5' A B 5 20.488 7.837 6.286 1.00 0.00 C ATOM 3062 C4' A B 5 19.700 8.036 5.011 1.00 0.00 C ATOM 3063 O4' A B 5 18.919 6.838 4.742 1.00 0.00 O ATOM 3064 C3' A B 5 18.681 9.169 5.037 1.00 0.00 C ATOM 3065 O3' A B 5 19.262 10.395 4.610 1.00 0.00 O ATOM 3066 C2' A B 5 17.617 8.683 4.060 1.00 0.00 C ATOM 3067 O2' A B 5 18.021 8.855 2.715 1.00 0.00 O ATOM 3068 C1' A B 5 17.593 7.193 4.395 1.00 0.00 C ATOM 3069 N9 A B 5 16.704 6.867 5.510 1.00 0.00 N ATOM 3070 C8 A B 5 17.013 6.814 6.848 1.00 0.00 C ATOM 3071 N7 A B 5 15.987 6.548 7.619 1.00 0.00 N ATOM 3072 C5 A B 5 14.930 6.412 6.728 1.00 0.00 C ATOM 3073 C6 A B 5 13.569 6.126 6.920 1.00 0.00 C ATOM 3074 N6 A B 5 13.019 5.947 8.123 1.00 0.00 N ATOM 3075 N1 A B 5 12.779 6.057 5.825 1.00 0.00 N ATOM 3076 C2 A B 5 13.335 6.264 4.624 1.00 0.00 C ATOM 3077 N3 A B 5 14.601 6.544 4.317 1.00 0.00 N ATOM 3078 C4 A B 5 15.358 6.603 5.428 1.00 0.00 C ATOM 0 H5' A B 5 21.535 7.648 6.047 1.00 0.00 H new ATOM 0 H5'' A B 5 20.457 8.747 6.885 1.00 0.00 H new ATOM 0 H4' A B 5 20.458 8.270 4.263 1.00 0.00 H new ATOM 0 H3' A B 5 18.288 9.377 6.032 1.00 0.00 H new ATOM 0 H2' A B 5 16.666 9.209 4.149 1.00 0.00 H new ATOM 0 HO2' A B 5 18.710 9.550 2.667 1.00 0.00 H new ATOM 0 H1' A B 5 17.216 6.644 3.532 1.00 0.00 H new ATOM 0 H8 A B 5 18.010 6.977 7.229 1.00 0.00 H new ATOM 0 H61 A B 5 12.023 5.741 8.203 1.00 0.00 H new ATOM 0 H62 A B 5 13.595 6.016 8.962 1.00 0.00 H new ATOM 0 H2 A B 5 12.660 6.194 3.784 1.00 0.00 H new ATOM 3090 P C B 6 18.503 11.783 4.889 1.00 0.00 P ATOM 3091 OP1 C B 6 19.093 12.826 4.012 1.00 0.00 O ATOM 3092 OP2 C B 6 18.483 11.997 6.359 1.00 0.00 O ATOM 3093 O5' C B 6 17.004 11.519 4.414 1.00 0.00 O ATOM 3094 C5' C B 6 16.634 11.626 3.041 1.00 0.00 C ATOM 3095 C4' C B 6 15.130 11.599 2.908 1.00 0.00 C ATOM 3096 O4' C B 6 14.643 10.327 3.404 1.00 0.00 O ATOM 3097 C3' C B 6 14.387 12.653 3.717 1.00 0.00 C ATOM 3098 O3' C B 6 14.215 13.844 2.956 1.00 0.00 O ATOM 3099 C2' C B 6 13.052 11.985 4.031 1.00 0.00 C ATOM 3100 O2' C B 6 12.126 12.139 2.975 1.00 0.00 O ATOM 3101 C1' C B 6 13.455 10.514 4.148 1.00 0.00 C ATOM 3102 N1 C B 6 13.702 10.080 5.532 1.00 0.00 N ATOM 3103 C2 C B 6 12.688 9.403 6.219 1.00 0.00 C ATOM 3104 O2 C B 6 11.615 9.178 5.639 1.00 0.00 O ATOM 3105 N3 C B 6 12.907 9.004 7.493 1.00 0.00 N ATOM 3106 C4 C B 6 14.080 9.256 8.080 1.00 0.00 C ATOM 3107 N4 C B 6 14.252 8.834 9.334 1.00 0.00 N ATOM 3108 C5 C B 6 15.130 9.942 7.404 1.00 0.00 C ATOM 3109 C6 C B 6 14.898 10.332 6.144 1.00 0.00 C ATOM 0 H5' C B 6 17.072 10.806 2.473 1.00 0.00 H new ATOM 0 H5'' C B 6 17.028 12.551 2.621 1.00 0.00 H new ATOM 0 H4' C B 6 14.941 11.783 1.850 1.00 0.00 H new ATOM 0 H3' C B 6 14.919 12.961 4.617 1.00 0.00 H new ATOM 0 H2' C B 6 12.566 12.402 4.913 1.00 0.00 H new ATOM 0 HO2' C B 6 11.809 13.066 2.951 1.00 0.00 H new ATOM 0 H1' C B 6 12.624 9.918 3.771 1.00 0.00 H new ATOM 0 H41 C B 6 15.135 9.008 9.814 1.00 0.00 H new ATOM 0 H42 C B 6 13.501 8.337 9.812 1.00 0.00 H new ATOM 0 H5 C B 6 16.075 10.140 7.888 1.00 0.00 H new ATOM 0 H6 C B 6 15.671 10.856 5.601 1.00 0.00 H new ATOM 3121 P U B 7 13.451 15.102 3.597 1.00 0.00 P ATOM 3122 OP1 U B 7 11.992 14.842 3.541 1.00 0.00 O ATOM 3123 OP2 U B 7 13.998 16.325 2.953 1.00 0.00 O ATOM 3124 O5' U B 7 13.908 15.093 5.124 1.00 0.00 O ATOM 3125 C5' U B 7 15.089 15.774 5.548 1.00 0.00 C ATOM 3126 C4' U B 7 14.848 16.477 6.863 1.00 0.00 C ATOM 3127 O4' U B 7 13.422 16.468 7.152 1.00 0.00 O ATOM 3128 C3' U B 7 15.514 15.837 8.075 1.00 0.00 C ATOM 3129 O3' U B 7 16.792 16.422 8.338 1.00 0.00 O ATOM 3130 C2' U B 7 14.533 16.121 9.206 1.00 0.00 C ATOM 3131 O2' U B 7 14.681 17.432 9.713 1.00 0.00 O ATOM 3132 C1' U B 7 13.196 16.015 8.473 1.00 0.00 C ATOM 3133 N1 U B 7 12.630 14.658 8.412 1.00 0.00 N ATOM 3134 C2 U B 7 12.767 13.834 9.521 1.00 0.00 C ATOM 3135 O2 U B 7 13.368 14.164 10.529 1.00 0.00 O ATOM 3136 N3 U B 7 12.178 12.598 9.401 1.00 0.00 N ATOM 3137 C4 U B 7 11.483 12.110 8.317 1.00 0.00 C ATOM 3138 O4 U B 7 11.002 10.978 8.367 1.00 0.00 O ATOM 3139 C5 U B 7 11.388 13.016 7.216 1.00 0.00 C ATOM 3140 C6 U B 7 11.949 14.228 7.294 1.00 0.00 C ATOM 0 H5' U B 7 15.390 16.498 4.791 1.00 0.00 H new ATOM 0 H5'' U B 7 15.908 15.063 5.653 1.00 0.00 H new ATOM 0 H4' U B 7 15.275 17.470 6.726 1.00 0.00 H new ATOM 0 H3' U B 7 15.710 14.774 7.938 1.00 0.00 H new ATOM 0 H2' U B 7 14.658 15.456 10.060 1.00 0.00 H new ATOM 0 HO2' U B 7 15.602 17.735 9.572 1.00 0.00 H new ATOM 0 HO3' U B 7 17.194 15.992 9.122 1.00 0.00 H new ATOM 0 H1' U B 7 12.470 16.610 9.027 1.00 0.00 H new ATOM 0 H3 U B 7 12.265 11.974 10.203 1.00 0.00 H new ATOM 0 H5 U B 7 10.862 12.722 6.320 1.00 0.00 H new ATOM 0 H6 U B 7 11.865 14.895 6.449 1.00 0.00 H new TER 3152 U B 7