USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1218 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 54 GLN :FLIP amide:sc= 0.036 F(o=-0.27,f=0.53) USER MOD Set 1.2: A 58 LYS NZ :NH3+ -155:sc= 0.49 (180deg=-0.00483) USER MOD Set 2.1: A 10 MET CE :methyl -121:sc= -3.09 (180deg=-0.777) USER MOD Set 2.2: A 51 HIS : no HD1:sc= -1.38 X(o=-4.5,f=-4.4) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0319 USER MOD Single : A 9 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 76:sc= 0.438 USER MOD Single : A 17 ASN :FLIP amide:sc= -1.33 F(o=-3!,f=-1.3) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.219 X(o=0.22,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0906) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 149:sc= -0.14 (180deg=-1.44) USER MOD Single : A 35 MET CE :methyl 177:sc= -3.07 (180deg=-3.15!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN :FLIP amide:sc= -0.382 F(o=-1.3,f=-0.38) USER MOD Single : A 39 THR OG1 : rot 78:sc= 0.296 USER MOD Single : A 40 LYS NZ :NH3+ -151:sc= -0.0906 (180deg=-0.886) USER MOD Single : A 44 LYS NZ :NH3+ -114:sc= -1.03 (180deg=-1.31) USER MOD Single : A 47 LYS NZ :NH3+ 170:sc= -0.979! (180deg=-1.22!) USER MOD Single : A 49 TYR OH : rot 30:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -162:sc= 0 USER MOD Single : A 61 GLN :FLIP amide:sc= -0.0976 F(o=-0.84,f=-0.098) USER MOD Single : A 62 LYS NZ :NH3+ 159:sc= -0.0282 (180deg=-0.236) USER MOD Single : A 63 CYS SG : rot -48:sc= 0.732 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot -9:sc= 1.27 USER MOD Single : A 68 LYS NZ :NH3+ 168:sc= 1.72 (180deg=1.49) USER MOD Single : A 73 TYR OH : rot 180:sc= -0.184 USER MOD Single : A 77 SER OG : rot 78:sc= 0.467 USER MOD Single : A 81 GLN :FLIP amide:sc= -1.13 F(o=-2.6,f=-1.1) USER MOD Single : A 82 SER OG : rot 109:sc= 1.23 USER MOD Single : A 84 HIS : no HD1:sc= -0.061 X(o=-0.061,f=0) USER MOD Single : A 85 GLN :FLIP amide:sc= -3.55! C(o=-5.3!,f=-3.5!) USER MOD Single : A 88 GLN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 91:sc= 1.24 USER MOD Single : A 99 ASN : amide:sc= -1.38 K(o=-1.4,f=-4.3!) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 153:sc= -0.87 USER MOD Single : A 106 GLN : amide:sc= -0.717 K(o=-0.72,f=-1.5) USER MOD Single : A 107 ASN : amide:sc= -0.9 K(o=-0.9,f=-1.7) USER MOD Single : A 109 TYR OH : rot -112:sc= 0.997 USER MOD Single : A 111 CYS SG : rot -85:sc= -0.321 USER MOD Single : A 116 LYS NZ :NH3+ -153:sc= 0.114 (180deg=0.00746) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.84 K(o=0.84,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 130 ASN : amide:sc= -1.84! C(o=-1.8!,f=-3.4!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= 0.673 K(o=0.67,f=-0.15) USER MOD Single : A 143 MET CE :methyl -153:sc= -2.66 (180deg=-4.6!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -42.016 3.085 7.779 1.00 0.00 N ATOM 2 CA GLY A 1 -41.041 2.697 6.777 1.00 0.00 C ATOM 3 C GLY A 1 -39.628 3.095 7.158 1.00 0.00 C ATOM 4 O GLY A 1 -39.308 4.282 7.226 1.00 0.00 O ATOM 0 H1 GLY A 1 -42.965 2.791 7.472 1.00 0.00 H new ATOM 0 H2 GLY A 1 -41.787 2.625 8.683 1.00 0.00 H new ATOM 0 H3 GLY A 1 -41.996 4.118 7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -41.084 1.618 6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -41.301 3.158 5.824 1.00 0.00 H new ATOM 8 N SER A 2 -38.782 2.102 7.407 1.00 0.00 N ATOM 9 CA SER A 2 -37.397 2.355 7.788 1.00 0.00 C ATOM 10 C SER A 2 -36.574 2.797 6.582 1.00 0.00 C ATOM 11 O SER A 2 -36.341 2.019 5.657 1.00 0.00 O ATOM 12 CB SER A 2 -36.779 1.101 8.409 1.00 0.00 C ATOM 13 OG SER A 2 -35.519 1.387 8.991 1.00 0.00 O ATOM 0 H SER A 2 -39.031 1.114 7.352 1.00 0.00 H new ATOM 0 HA SER A 2 -37.390 3.158 8.525 1.00 0.00 H new ATOM 0 HB2 SER A 2 -37.450 0.699 9.168 1.00 0.00 H new ATOM 0 HB3 SER A 2 -36.664 0.332 7.645 1.00 0.00 H new ATOM 0 HG SER A 2 -35.146 0.569 9.382 1.00 0.00 H new ATOM 19 N SER A 3 -36.136 4.052 6.600 1.00 0.00 N ATOM 20 CA SER A 3 -35.342 4.600 5.507 1.00 0.00 C ATOM 21 C SER A 3 -33.900 4.108 5.583 1.00 0.00 C ATOM 22 O SER A 3 -33.475 3.550 6.594 1.00 0.00 O ATOM 23 CB SER A 3 -35.374 6.129 5.543 1.00 0.00 C ATOM 24 OG SER A 3 -34.483 6.635 6.522 1.00 0.00 O ATOM 0 H SER A 3 -36.318 4.708 7.360 1.00 0.00 H new ATOM 0 HA SER A 3 -35.775 4.256 4.568 1.00 0.00 H new ATOM 0 HB2 SER A 3 -35.106 6.525 4.563 1.00 0.00 H new ATOM 0 HB3 SER A 3 -36.387 6.470 5.758 1.00 0.00 H new ATOM 0 HG SER A 3 -34.521 7.614 6.524 1.00 0.00 H new ATOM 30 N GLY A 4 -33.151 4.320 4.505 1.00 0.00 N ATOM 31 CA GLY A 4 -31.765 3.892 4.469 1.00 0.00 C ATOM 32 C GLY A 4 -30.826 4.916 5.077 1.00 0.00 C ATOM 33 O GLY A 4 -31.196 5.631 6.008 1.00 0.00 O ATOM 0 H GLY A 4 -33.479 4.780 3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -31.665 2.948 5.005 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -31.473 3.704 3.436 1.00 0.00 H new ATOM 37 N SER A 5 -29.607 4.984 4.552 1.00 0.00 N ATOM 38 CA SER A 5 -28.611 5.924 5.053 1.00 0.00 C ATOM 39 C SER A 5 -28.320 7.009 4.020 1.00 0.00 C ATOM 40 O SER A 5 -27.764 6.735 2.956 1.00 0.00 O ATOM 41 CB SER A 5 -27.320 5.187 5.413 1.00 0.00 C ATOM 42 OG SER A 5 -26.301 6.097 5.790 1.00 0.00 O ATOM 0 H SER A 5 -29.285 4.400 3.780 1.00 0.00 H new ATOM 0 HA SER A 5 -29.012 6.398 5.949 1.00 0.00 H new ATOM 0 HB2 SER A 5 -27.511 4.491 6.230 1.00 0.00 H new ATOM 0 HB3 SER A 5 -26.986 4.595 4.561 1.00 0.00 H new ATOM 0 HG SER A 5 -25.487 5.601 6.017 1.00 0.00 H new ATOM 48 N SER A 6 -28.700 8.241 4.342 1.00 0.00 N ATOM 49 CA SER A 6 -28.484 9.368 3.442 1.00 0.00 C ATOM 50 C SER A 6 -27.154 10.053 3.739 1.00 0.00 C ATOM 51 O SER A 6 -26.471 9.716 4.705 1.00 0.00 O ATOM 52 CB SER A 6 -29.629 10.375 3.567 1.00 0.00 C ATOM 53 OG SER A 6 -29.613 11.301 2.495 1.00 0.00 O ATOM 0 H SER A 6 -29.159 8.484 5.220 1.00 0.00 H new ATOM 0 HA SER A 6 -28.456 8.986 2.422 1.00 0.00 H new ATOM 0 HB2 SER A 6 -30.582 9.847 3.581 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.546 10.909 4.514 1.00 0.00 H new ATOM 0 HG SER A 6 -30.355 11.933 2.597 1.00 0.00 H new ATOM 59 N GLY A 7 -26.792 11.019 2.900 1.00 0.00 N ATOM 60 CA GLY A 7 -25.546 11.738 3.089 1.00 0.00 C ATOM 61 C GLY A 7 -24.421 11.181 2.238 1.00 0.00 C ATOM 62 O GLY A 7 -24.368 9.980 1.976 1.00 0.00 O ATOM 0 H GLY A 7 -27.340 11.316 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -25.696 12.790 2.845 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -25.260 11.693 4.140 1.00 0.00 H new ATOM 66 N ASP A 8 -23.521 12.057 1.805 1.00 0.00 N ATOM 67 CA ASP A 8 -22.392 11.646 0.977 1.00 0.00 C ATOM 68 C ASP A 8 -21.098 12.288 1.468 1.00 0.00 C ATOM 69 O ASP A 8 -20.742 13.389 1.049 1.00 0.00 O ATOM 70 CB ASP A 8 -22.641 12.022 -0.484 1.00 0.00 C ATOM 71 CG ASP A 8 -21.441 11.738 -1.367 1.00 0.00 C ATOM 72 OD1 ASP A 8 -20.383 12.364 -1.150 1.00 0.00 O ATOM 73 OD2 ASP A 8 -21.561 10.888 -2.274 1.00 0.00 O ATOM 0 H ASP A 8 -23.551 13.055 2.013 1.00 0.00 H new ATOM 0 HA ASP A 8 -22.291 10.563 1.053 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -23.502 11.468 -0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -22.892 13.081 -0.546 1.00 0.00 H new ATOM 78 N ASN A 9 -20.399 11.592 2.358 1.00 0.00 N ATOM 79 CA ASN A 9 -19.144 12.094 2.907 1.00 0.00 C ATOM 80 C ASN A 9 -17.983 11.174 2.541 1.00 0.00 C ATOM 81 O ASN A 9 -18.139 9.955 2.481 1.00 0.00 O ATOM 82 CB ASN A 9 -19.245 12.226 4.428 1.00 0.00 C ATOM 83 CG ASN A 9 -20.044 13.444 4.851 1.00 0.00 C ATOM 84 OD1 ASN A 9 -21.198 13.611 4.456 1.00 0.00 O ATOM 85 ND2 ASN A 9 -19.431 14.302 5.658 1.00 0.00 N ATOM 0 H ASN A 9 -20.680 10.679 2.715 1.00 0.00 H new ATOM 0 HA ASN A 9 -18.955 13.077 2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.710 11.329 4.838 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -18.243 12.287 4.852 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -19.918 15.140 5.976 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -18.473 14.123 5.960 1.00 0.00 H new ATOM 92 N MET A 10 -16.819 11.768 2.298 1.00 0.00 N ATOM 93 CA MET A 10 -15.631 11.001 1.940 1.00 0.00 C ATOM 94 C MET A 10 -16.002 9.786 1.095 1.00 0.00 C ATOM 95 O MET A 10 -15.395 8.724 1.221 1.00 0.00 O ATOM 96 CB MET A 10 -14.888 10.554 3.200 1.00 0.00 C ATOM 97 CG MET A 10 -14.468 11.705 4.099 1.00 0.00 C ATOM 98 SD MET A 10 -13.612 11.149 5.585 1.00 0.00 S ATOM 99 CE MET A 10 -12.202 10.308 4.869 1.00 0.00 C ATOM 0 H MET A 10 -16.673 12.777 2.342 1.00 0.00 H new ATOM 0 HA MET A 10 -14.977 11.644 1.351 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.526 9.876 3.766 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.002 9.990 2.908 1.00 0.00 H new ATOM 0 HG2 MET A 10 -13.818 12.379 3.541 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.350 12.278 4.385 1.00 0.00 H new ATOM 0 HE1 MET A 10 -12.198 9.267 5.191 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.266 10.352 3.782 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.283 10.793 5.198 1.00 0.00 H new ATOM 109 N GLU A 11 -17.002 9.952 0.235 1.00 0.00 N ATOM 110 CA GLU A 11 -17.454 8.867 -0.628 1.00 0.00 C ATOM 111 C GLU A 11 -16.311 8.354 -1.500 1.00 0.00 C ATOM 112 O GLU A 11 -16.190 7.154 -1.740 1.00 0.00 O ATOM 113 CB GLU A 11 -18.612 9.337 -1.511 1.00 0.00 C ATOM 114 CG GLU A 11 -19.336 8.203 -2.218 1.00 0.00 C ATOM 115 CD GLU A 11 -20.463 8.695 -3.106 1.00 0.00 C ATOM 116 OE1 GLU A 11 -20.178 9.440 -4.068 1.00 0.00 O ATOM 117 OE2 GLU A 11 -21.629 8.337 -2.840 1.00 0.00 O ATOM 0 H GLU A 11 -17.514 10.826 0.117 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.799 8.051 0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.326 9.886 -0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.230 10.034 -2.257 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.622 7.641 -2.821 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.738 7.514 -1.475 1.00 0.00 H new ATOM 124 N ALA A 12 -15.475 9.274 -1.971 1.00 0.00 N ATOM 125 CA ALA A 12 -14.341 8.916 -2.814 1.00 0.00 C ATOM 126 C ALA A 12 -13.433 7.910 -2.115 1.00 0.00 C ATOM 127 O ALA A 12 -13.050 6.895 -2.697 1.00 0.00 O ATOM 128 CB ALA A 12 -13.556 10.161 -3.199 1.00 0.00 C ATOM 0 H ALA A 12 -15.562 10.273 -1.783 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.727 8.449 -3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.712 9.879 -3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.204 10.845 -3.747 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.188 10.652 -2.298 1.00 0.00 H new ATOM 134 N VAL A 13 -13.091 8.199 -0.864 1.00 0.00 N ATOM 135 CA VAL A 13 -12.228 7.319 -0.085 1.00 0.00 C ATOM 136 C VAL A 13 -12.839 5.929 0.051 1.00 0.00 C ATOM 137 O VAL A 13 -12.315 4.952 -0.485 1.00 0.00 O ATOM 138 CB VAL A 13 -11.963 7.892 1.320 1.00 0.00 C ATOM 139 CG1 VAL A 13 -11.104 6.936 2.134 1.00 0.00 C ATOM 140 CG2 VAL A 13 -11.306 9.260 1.222 1.00 0.00 C ATOM 0 H VAL A 13 -13.398 9.036 -0.368 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.283 7.246 -0.623 1.00 0.00 H new ATOM 0 HB VAL A 13 -12.918 8.009 1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -10.928 7.358 3.123 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.618 5.980 2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.150 6.784 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.126 9.650 2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.358 9.171 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.962 9.941 0.680 1.00 0.00 H new ATOM 150 N LYS A 14 -13.952 5.846 0.773 1.00 0.00 N ATOM 151 CA LYS A 14 -14.638 4.576 0.980 1.00 0.00 C ATOM 152 C LYS A 14 -14.496 3.676 -0.244 1.00 0.00 C ATOM 153 O LYS A 14 -14.282 2.470 -0.119 1.00 0.00 O ATOM 154 CB LYS A 14 -16.119 4.816 1.281 1.00 0.00 C ATOM 155 CG LYS A 14 -16.358 5.674 2.511 1.00 0.00 C ATOM 156 CD LYS A 14 -17.764 6.252 2.524 1.00 0.00 C ATOM 157 CE LYS A 14 -17.919 7.318 3.597 1.00 0.00 C ATOM 158 NZ LYS A 14 -18.257 6.726 4.921 1.00 0.00 N ATOM 0 H LYS A 14 -14.398 6.644 1.225 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.177 4.077 1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.584 5.294 0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.614 3.854 1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.201 5.076 3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.630 6.485 2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -17.991 6.681 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.485 5.453 2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.993 7.888 3.679 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.700 8.019 3.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.354 7.485 5.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -19.153 6.203 4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -17.500 6.076 5.214 1.00 0.00 H new ATOM 172 N THR A 15 -14.616 4.270 -1.427 1.00 0.00 N ATOM 173 CA THR A 15 -14.502 3.522 -2.673 1.00 0.00 C ATOM 174 C THR A 15 -13.127 2.875 -2.801 1.00 0.00 C ATOM 175 O THR A 15 -13.016 1.678 -3.064 1.00 0.00 O ATOM 176 CB THR A 15 -14.747 4.426 -3.895 1.00 0.00 C ATOM 177 OG1 THR A 15 -16.062 4.990 -3.832 1.00 0.00 O ATOM 178 CG2 THR A 15 -14.588 3.642 -5.189 1.00 0.00 C ATOM 0 H THR A 15 -14.792 5.267 -1.549 1.00 0.00 H new ATOM 0 HA THR A 15 -15.266 2.745 -2.647 1.00 0.00 H new ATOM 0 HB THR A 15 -14.008 5.227 -3.880 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.077 5.711 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.766 4.302 -6.038 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.577 3.239 -5.248 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.307 2.823 -5.209 1.00 0.00 H new ATOM 186 N PHE A 16 -12.082 3.674 -2.613 1.00 0.00 N ATOM 187 CA PHE A 16 -10.714 3.179 -2.707 1.00 0.00 C ATOM 188 C PHE A 16 -10.407 2.210 -1.570 1.00 0.00 C ATOM 189 O PHE A 16 -9.699 1.221 -1.757 1.00 0.00 O ATOM 190 CB PHE A 16 -9.724 4.345 -2.681 1.00 0.00 C ATOM 191 CG PHE A 16 -8.294 3.914 -2.518 1.00 0.00 C ATOM 192 CD1 PHE A 16 -7.798 3.569 -1.271 1.00 0.00 C ATOM 193 CD2 PHE A 16 -7.446 3.855 -3.612 1.00 0.00 C ATOM 194 CE1 PHE A 16 -6.483 3.171 -1.118 1.00 0.00 C ATOM 195 CE2 PHE A 16 -6.131 3.458 -3.466 1.00 0.00 C ATOM 196 CZ PHE A 16 -5.648 3.117 -2.217 1.00 0.00 C ATOM 0 H PHE A 16 -12.157 4.668 -2.395 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.611 2.646 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.820 4.914 -3.606 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.988 5.017 -1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.446 3.612 -0.408 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.817 4.122 -4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.109 2.903 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.481 3.414 -4.327 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.619 2.809 -2.100 1.00 0.00 H new ATOM 206 N ASN A 17 -10.944 2.502 -0.390 1.00 0.00 N ATOM 207 CA ASN A 17 -10.726 1.657 0.779 1.00 0.00 C ATOM 208 C ASN A 17 -11.146 0.218 0.496 1.00 0.00 C ATOM 209 O ASN A 17 -10.696 -0.713 1.163 1.00 0.00 O ATOM 210 CB ASN A 17 -11.505 2.201 1.979 1.00 0.00 C ATOM 211 CG ASN A 17 -10.685 3.167 2.811 1.00 0.00 C ATOM 212 OD1 ASN A 17 -10.206 4.233 2.179 1.00 0.00 O flip ATOM 213 ND2 ASN A 17 -10.484 2.958 4.007 1.00 0.00 N flip ATOM 0 H ASN A 17 -11.533 3.317 -0.218 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.661 1.667 1.010 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.406 2.704 1.626 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -11.828 1.370 2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -10.871 2.126 4.451 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -9.930 3.617 4.554 1.00 0.00 H new ATOM 220 N SER A 18 -12.011 0.044 -0.498 1.00 0.00 N ATOM 221 CA SER A 18 -12.494 -1.281 -0.868 1.00 0.00 C ATOM 222 C SER A 18 -11.595 -1.911 -1.928 1.00 0.00 C ATOM 223 O SER A 18 -11.212 -3.075 -1.819 1.00 0.00 O ATOM 224 CB SER A 18 -13.931 -1.197 -1.386 1.00 0.00 C ATOM 225 OG SER A 18 -14.398 -2.468 -1.804 1.00 0.00 O ATOM 0 H SER A 18 -12.392 0.804 -1.062 1.00 0.00 H new ATOM 0 HA SER A 18 -12.472 -1.910 0.022 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.581 -0.807 -0.603 1.00 0.00 H new ATOM 0 HB3 SER A 18 -13.980 -0.496 -2.219 1.00 0.00 H new ATOM 0 HG SER A 18 -15.319 -2.387 -2.129 1.00 0.00 H new ATOM 231 N GLU A 19 -11.264 -1.131 -2.953 1.00 0.00 N ATOM 232 CA GLU A 19 -10.411 -1.613 -4.033 1.00 0.00 C ATOM 233 C GLU A 19 -9.015 -1.948 -3.516 1.00 0.00 C ATOM 234 O GLU A 19 -8.451 -2.992 -3.849 1.00 0.00 O ATOM 235 CB GLU A 19 -10.317 -0.565 -5.144 1.00 0.00 C ATOM 236 CG GLU A 19 -11.666 -0.025 -5.588 1.00 0.00 C ATOM 237 CD GLU A 19 -12.507 -1.069 -6.297 1.00 0.00 C ATOM 238 OE1 GLU A 19 -12.675 -2.174 -5.741 1.00 0.00 O ATOM 239 OE2 GLU A 19 -12.997 -0.780 -7.409 1.00 0.00 O ATOM 0 H GLU A 19 -11.573 -0.165 -3.058 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.858 -2.522 -4.436 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.699 0.264 -4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.810 -1.004 -6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.209 0.345 -4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.512 0.825 -6.253 1.00 0.00 H new ATOM 246 N LEU A 20 -8.463 -1.057 -2.700 1.00 0.00 N ATOM 247 CA LEU A 20 -7.132 -1.258 -2.136 1.00 0.00 C ATOM 248 C LEU A 20 -7.003 -2.650 -1.526 1.00 0.00 C ATOM 249 O LEU A 20 -6.137 -3.432 -1.917 1.00 0.00 O ATOM 250 CB LEU A 20 -6.841 -0.194 -1.076 1.00 0.00 C ATOM 251 CG LEU A 20 -5.430 -0.203 -0.486 1.00 0.00 C ATOM 252 CD1 LEU A 20 -5.216 -1.444 0.367 1.00 0.00 C ATOM 253 CD2 LEU A 20 -4.389 -0.130 -1.593 1.00 0.00 C ATOM 0 H LEU A 20 -8.916 -0.189 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.404 -1.167 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.024 0.787 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.555 -0.317 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.318 0.675 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.207 -1.433 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.940 -1.455 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.348 -2.335 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.391 -0.137 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.501 -0.989 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.528 0.788 -2.163 1.00 0.00 H new ATOM 265 N TYR A 21 -7.872 -2.952 -0.567 1.00 0.00 N ATOM 266 CA TYR A 21 -7.855 -4.250 0.097 1.00 0.00 C ATOM 267 C TYR A 21 -8.348 -5.348 -0.840 1.00 0.00 C ATOM 268 O TYR A 21 -8.007 -6.520 -0.675 1.00 0.00 O ATOM 269 CB TYR A 21 -8.722 -4.212 1.357 1.00 0.00 C ATOM 270 CG TYR A 21 -8.060 -3.521 2.527 1.00 0.00 C ATOM 271 CD1 TYR A 21 -7.908 -2.140 2.548 1.00 0.00 C ATOM 272 CD2 TYR A 21 -7.585 -4.248 3.612 1.00 0.00 C ATOM 273 CE1 TYR A 21 -7.303 -1.504 3.614 1.00 0.00 C ATOM 274 CE2 TYR A 21 -6.980 -3.620 4.683 1.00 0.00 C ATOM 275 CZ TYR A 21 -6.841 -2.248 4.680 1.00 0.00 C ATOM 276 OH TYR A 21 -6.238 -1.619 5.745 1.00 0.00 O ATOM 0 H TYR A 21 -8.596 -2.316 -0.233 1.00 0.00 H new ATOM 0 HA TYR A 21 -6.826 -4.473 0.378 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.659 -3.704 1.128 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.975 -5.232 1.644 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.269 -1.554 1.716 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.691 -5.323 3.618 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.192 -0.430 3.613 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.618 -4.200 5.519 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.971 -2.287 6.411 1.00 0.00 H new ATOM 286 N SER A 22 -9.152 -4.960 -1.825 1.00 0.00 N ATOM 287 CA SER A 22 -9.695 -5.911 -2.788 1.00 0.00 C ATOM 288 C SER A 22 -8.600 -6.831 -3.320 1.00 0.00 C ATOM 289 O SER A 22 -8.877 -7.924 -3.815 1.00 0.00 O ATOM 290 CB SER A 22 -10.362 -5.170 -3.948 1.00 0.00 C ATOM 291 OG SER A 22 -11.137 -6.054 -4.740 1.00 0.00 O ATOM 0 H SER A 22 -9.442 -3.994 -1.977 1.00 0.00 H new ATOM 0 HA SER A 22 -10.441 -6.520 -2.278 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.997 -4.374 -3.558 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.600 -4.696 -4.567 1.00 0.00 H new ATOM 0 HG SER A 22 -11.554 -5.556 -5.474 1.00 0.00 H new ATOM 297 N LEU A 23 -7.355 -6.381 -3.214 1.00 0.00 N ATOM 298 CA LEU A 23 -6.216 -7.162 -3.683 1.00 0.00 C ATOM 299 C LEU A 23 -6.265 -8.583 -3.131 1.00 0.00 C ATOM 300 O LEU A 23 -5.858 -9.533 -3.798 1.00 0.00 O ATOM 301 CB LEU A 23 -4.906 -6.488 -3.272 1.00 0.00 C ATOM 302 CG LEU A 23 -4.424 -5.351 -4.174 1.00 0.00 C ATOM 303 CD1 LEU A 23 -3.118 -4.772 -3.652 1.00 0.00 C ATOM 304 CD2 LEU A 23 -4.259 -5.839 -5.606 1.00 0.00 C ATOM 0 H LEU A 23 -7.108 -5.479 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 23 -6.266 -7.213 -4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.023 -6.098 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.126 -7.249 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.176 -4.562 -4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.791 -3.964 -4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.269 -4.384 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.357 -5.552 -3.630 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.915 -5.017 -6.233 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.527 -6.646 -5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.216 -6.204 -5.978 1.00 0.00 H new ATOM 316 N ASN A 24 -6.768 -8.720 -1.908 1.00 0.00 N ATOM 317 CA ASN A 24 -6.873 -10.025 -1.266 1.00 0.00 C ATOM 318 C ASN A 24 -7.534 -11.038 -2.197 1.00 0.00 C ATOM 319 O ASN A 24 -7.030 -12.145 -2.385 1.00 0.00 O ATOM 320 CB ASN A 24 -7.670 -9.915 0.035 1.00 0.00 C ATOM 321 CG ASN A 24 -6.829 -9.397 1.186 1.00 0.00 C ATOM 322 OD1 ASN A 24 -6.533 -10.129 2.131 1.00 0.00 O ATOM 323 ND2 ASN A 24 -6.440 -8.130 1.112 1.00 0.00 N ATOM 0 H ASN A 24 -7.109 -7.943 -1.342 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.865 -10.371 -1.038 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.520 -9.250 -0.118 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.073 -10.894 0.295 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -5.872 -7.726 1.857 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -6.709 -7.560 0.310 1.00 0.00 H new ATOM 330 N ASP A 25 -8.665 -10.650 -2.776 1.00 0.00 N ATOM 331 CA ASP A 25 -9.396 -11.522 -3.688 1.00 0.00 C ATOM 332 C ASP A 25 -8.460 -12.119 -4.735 1.00 0.00 C ATOM 333 O ASP A 25 -8.636 -13.260 -5.161 1.00 0.00 O ATOM 334 CB ASP A 25 -10.523 -10.749 -4.374 1.00 0.00 C ATOM 335 CG ASP A 25 -11.692 -11.639 -4.747 1.00 0.00 C ATOM 336 OD1 ASP A 25 -11.523 -12.497 -5.637 1.00 0.00 O ATOM 337 OD2 ASP A 25 -12.776 -11.476 -4.148 1.00 0.00 O ATOM 0 H ASP A 25 -9.096 -9.737 -2.630 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.828 -12.336 -3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.871 -9.956 -3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.135 -10.268 -5.272 1.00 0.00 H new ATOM 342 N TYR A 26 -7.467 -11.339 -5.146 1.00 0.00 N ATOM 343 CA TYR A 26 -6.506 -11.788 -6.146 1.00 0.00 C ATOM 344 C TYR A 26 -5.170 -12.139 -5.498 1.00 0.00 C ATOM 345 O TYR A 26 -4.801 -11.582 -4.464 1.00 0.00 O ATOM 346 CB TYR A 26 -6.301 -10.708 -7.209 1.00 0.00 C ATOM 347 CG TYR A 26 -7.570 -9.973 -7.578 1.00 0.00 C ATOM 348 CD1 TYR A 26 -8.072 -8.963 -6.766 1.00 0.00 C ATOM 349 CD2 TYR A 26 -8.266 -10.287 -8.738 1.00 0.00 C ATOM 350 CE1 TYR A 26 -9.231 -8.289 -7.098 1.00 0.00 C ATOM 351 CE2 TYR A 26 -9.426 -9.618 -9.079 1.00 0.00 C ATOM 352 CZ TYR A 26 -9.904 -8.620 -8.256 1.00 0.00 C ATOM 353 OH TYR A 26 -11.059 -7.950 -8.591 1.00 0.00 O ATOM 0 H TYR A 26 -7.306 -10.392 -4.802 1.00 0.00 H new ATOM 0 HA TYR A 26 -6.906 -12.684 -6.621 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.567 -9.989 -6.847 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -5.883 -11.167 -8.105 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -7.547 -8.701 -5.860 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -7.894 -11.068 -9.385 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.608 -7.508 -6.455 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -9.955 -9.875 -9.985 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.408 -8.303 -9.436 1.00 0.00 H new ATOM 363 N LYS A 27 -4.447 -13.068 -6.115 1.00 0.00 N ATOM 364 CA LYS A 27 -3.150 -13.495 -5.602 1.00 0.00 C ATOM 365 C LYS A 27 -2.025 -13.055 -6.533 1.00 0.00 C ATOM 366 O LYS A 27 -2.105 -13.199 -7.754 1.00 0.00 O ATOM 367 CB LYS A 27 -3.121 -15.016 -5.432 1.00 0.00 C ATOM 368 CG LYS A 27 -4.331 -15.569 -4.700 1.00 0.00 C ATOM 369 CD LYS A 27 -4.614 -17.008 -5.099 1.00 0.00 C ATOM 370 CE LYS A 27 -5.362 -17.083 -6.422 1.00 0.00 C ATOM 371 NZ LYS A 27 -6.787 -16.678 -6.277 1.00 0.00 N ATOM 0 H LYS A 27 -4.737 -13.540 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.999 -13.024 -4.631 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.057 -15.482 -6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.219 -15.295 -4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.163 -15.515 -3.624 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.203 -14.952 -4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.675 -17.556 -5.179 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.201 -17.494 -4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.874 -16.438 -7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.311 -18.100 -6.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.313 -16.948 -7.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.201 -17.155 -5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.844 -15.648 -6.146 1.00 0.00 H new ATOM 385 N PRO A 28 -0.951 -12.507 -5.947 1.00 0.00 N ATOM 386 CA PRO A 28 0.212 -12.037 -6.707 1.00 0.00 C ATOM 387 C PRO A 28 0.691 -13.064 -7.727 1.00 0.00 C ATOM 388 O PRO A 28 0.802 -14.256 -7.439 1.00 0.00 O ATOM 389 CB PRO A 28 1.276 -11.819 -5.628 1.00 0.00 C ATOM 390 CG PRO A 28 0.503 -11.552 -4.382 1.00 0.00 C ATOM 391 CD PRO A 28 -0.788 -12.304 -4.498 1.00 0.00 C ATOM 0 HA PRO A 28 -0.015 -11.143 -7.288 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.914 -12.696 -5.518 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.927 -10.981 -5.877 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.061 -11.878 -3.504 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.318 -10.484 -4.264 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.747 -13.253 -3.964 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.619 -11.738 -4.078 1.00 0.00 H new ATOM 399 N PRO A 29 0.983 -12.593 -8.949 1.00 0.00 N ATOM 400 CA PRO A 29 0.854 -11.177 -9.303 1.00 0.00 C ATOM 401 C PRO A 29 -0.601 -10.726 -9.370 1.00 0.00 C ATOM 402 O PRO A 29 -1.516 -11.550 -9.381 1.00 0.00 O ATOM 403 CB PRO A 29 1.502 -11.097 -10.687 1.00 0.00 C ATOM 404 CG PRO A 29 1.365 -12.469 -11.250 1.00 0.00 C ATOM 405 CD PRO A 29 1.461 -13.408 -10.079 1.00 0.00 C ATOM 0 HA PRO A 29 1.319 -10.528 -8.561 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.003 -10.360 -11.316 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.549 -10.800 -10.617 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.412 -12.586 -11.767 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.150 -12.672 -11.979 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.845 -14.295 -10.224 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.483 -13.752 -9.922 1.00 0.00 H new ATOM 413 N ILE A 30 -0.808 -9.414 -9.414 1.00 0.00 N ATOM 414 CA ILE A 30 -2.153 -8.855 -9.481 1.00 0.00 C ATOM 415 C ILE A 30 -2.512 -8.457 -10.909 1.00 0.00 C ATOM 416 O ILE A 30 -1.732 -7.795 -11.594 1.00 0.00 O ATOM 417 CB ILE A 30 -2.298 -7.626 -8.565 1.00 0.00 C ATOM 418 CG1 ILE A 30 -2.129 -8.032 -7.100 1.00 0.00 C ATOM 419 CG2 ILE A 30 -3.648 -6.959 -8.784 1.00 0.00 C ATOM 420 CD1 ILE A 30 -3.086 -9.119 -6.660 1.00 0.00 C ATOM 0 H ILE A 30 -0.062 -8.719 -9.404 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.836 -9.633 -9.141 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.516 -6.909 -8.816 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.106 -8.374 -6.942 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.273 -7.155 -6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.736 -6.092 -8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.732 -6.640 -9.823 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.445 -7.667 -8.557 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.909 -9.357 -5.611 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.112 -8.773 -6.786 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.927 -10.011 -7.266 1.00 0.00 H new ATOM 432 N SER A 31 -3.698 -8.862 -11.350 1.00 0.00 N ATOM 433 CA SER A 31 -4.160 -8.549 -12.698 1.00 0.00 C ATOM 434 C SER A 31 -3.878 -7.090 -13.043 1.00 0.00 C ATOM 435 O SER A 31 -4.295 -6.178 -12.329 1.00 0.00 O ATOM 436 CB SER A 31 -5.658 -8.835 -12.825 1.00 0.00 C ATOM 437 OG SER A 31 -5.899 -10.220 -13.002 1.00 0.00 O ATOM 0 H SER A 31 -4.357 -9.407 -10.794 1.00 0.00 H new ATOM 0 HA SER A 31 -3.616 -9.182 -13.399 1.00 0.00 H new ATOM 0 HB2 SER A 31 -6.176 -8.484 -11.932 1.00 0.00 H new ATOM 0 HB3 SER A 31 -6.067 -8.281 -13.670 1.00 0.00 H new ATOM 0 HG SER A 31 -6.863 -10.377 -13.079 1.00 0.00 H new ATOM 443 N LYS A 32 -3.166 -6.877 -14.145 1.00 0.00 N ATOM 444 CA LYS A 32 -2.827 -5.530 -14.589 1.00 0.00 C ATOM 445 C LYS A 32 -4.056 -4.626 -14.570 1.00 0.00 C ATOM 446 O LYS A 32 -3.951 -3.425 -14.322 1.00 0.00 O ATOM 447 CB LYS A 32 -2.231 -5.570 -15.997 1.00 0.00 C ATOM 448 CG LYS A 32 -0.730 -5.803 -16.016 1.00 0.00 C ATOM 449 CD LYS A 32 -0.381 -7.225 -15.609 1.00 0.00 C ATOM 450 CE LYS A 32 1.119 -7.402 -15.434 1.00 0.00 C ATOM 451 NZ LYS A 32 1.497 -8.837 -15.305 1.00 0.00 N ATOM 0 H LYS A 32 -2.813 -7.621 -14.747 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.087 -5.122 -13.900 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.720 -6.360 -16.567 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.451 -4.629 -16.502 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.343 -5.604 -17.015 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.243 -5.100 -15.340 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.889 -7.473 -14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -0.745 -7.921 -16.365 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.638 -6.965 -16.287 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.448 -6.859 -14.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.527 -8.915 -15.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.022 -9.248 -14.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.206 -9.351 -16.161 1.00 0.00 H new ATOM 465 N ALA A 33 -5.219 -5.212 -14.833 1.00 0.00 N ATOM 466 CA ALA A 33 -6.468 -4.459 -14.843 1.00 0.00 C ATOM 467 C ALA A 33 -6.899 -4.092 -13.427 1.00 0.00 C ATOM 468 O ALA A 33 -7.560 -3.076 -13.212 1.00 0.00 O ATOM 469 CB ALA A 33 -7.560 -5.259 -15.539 1.00 0.00 C ATOM 0 H ALA A 33 -5.323 -6.205 -15.042 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.302 -3.534 -15.395 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.487 -4.686 -15.540 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.261 -5.466 -16.566 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.715 -6.199 -15.010 1.00 0.00 H new ATOM 475 N LYS A 34 -6.521 -4.925 -12.464 1.00 0.00 N ATOM 476 CA LYS A 34 -6.868 -4.689 -11.068 1.00 0.00 C ATOM 477 C LYS A 34 -6.209 -3.413 -10.552 1.00 0.00 C ATOM 478 O LYS A 34 -6.885 -2.505 -10.070 1.00 0.00 O ATOM 479 CB LYS A 34 -6.442 -5.880 -10.206 1.00 0.00 C ATOM 480 CG LYS A 34 -6.530 -5.613 -8.713 1.00 0.00 C ATOM 481 CD LYS A 34 -7.958 -5.322 -8.283 1.00 0.00 C ATOM 482 CE LYS A 34 -8.000 -4.364 -7.102 1.00 0.00 C ATOM 483 NZ LYS A 34 -9.228 -3.521 -7.115 1.00 0.00 N ATOM 0 H LYS A 34 -5.974 -5.771 -12.625 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.950 -4.571 -11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.069 -6.737 -10.451 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.417 -6.152 -10.458 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.153 -6.476 -8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -5.892 -4.768 -8.455 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.511 -4.895 -9.119 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.456 -6.254 -8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.959 -4.932 -6.172 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.119 -3.723 -7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.503 -3.293 -6.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.039 -2.641 -7.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.000 -4.040 -7.580 1.00 0.00 H new ATOM 497 N MET A 35 -4.885 -3.352 -10.658 1.00 0.00 N ATOM 498 CA MET A 35 -4.136 -2.186 -10.205 1.00 0.00 C ATOM 499 C MET A 35 -4.796 -0.896 -10.683 1.00 0.00 C ATOM 500 O MET A 35 -4.708 0.140 -10.024 1.00 0.00 O ATOM 501 CB MET A 35 -2.693 -2.252 -10.710 1.00 0.00 C ATOM 502 CG MET A 35 -1.788 -3.120 -9.850 1.00 0.00 C ATOM 503 SD MET A 35 -1.360 -2.337 -8.283 1.00 0.00 S ATOM 504 CE MET A 35 -1.027 -3.774 -7.267 1.00 0.00 C ATOM 0 H MET A 35 -4.310 -4.096 -11.053 1.00 0.00 H new ATOM 0 HA MET A 35 -4.132 -2.189 -9.115 1.00 0.00 H new ATOM 0 HB2 MET A 35 -2.691 -2.637 -11.730 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.284 -1.242 -10.750 1.00 0.00 H new ATOM 0 HG2 MET A 35 -2.283 -4.071 -9.653 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.875 -3.344 -10.401 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.696 -3.453 -6.279 1.00 0.00 H new ATOM 0 HE2 MET A 35 -1.935 -4.369 -7.170 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.247 -4.376 -7.733 1.00 0.00 H new ATOM 514 N THR A 36 -5.456 -0.966 -11.835 1.00 0.00 N ATOM 515 CA THR A 36 -6.129 0.196 -12.402 1.00 0.00 C ATOM 516 C THR A 36 -7.431 0.491 -11.666 1.00 0.00 C ATOM 517 O THR A 36 -7.784 1.650 -11.453 1.00 0.00 O ATOM 518 CB THR A 36 -6.432 -0.006 -13.899 1.00 0.00 C ATOM 519 OG1 THR A 36 -5.224 0.088 -14.661 1.00 0.00 O ATOM 520 CG2 THR A 36 -7.431 1.030 -14.393 1.00 0.00 C ATOM 0 H THR A 36 -5.539 -1.815 -12.394 1.00 0.00 H new ATOM 0 HA THR A 36 -5.451 1.042 -12.287 1.00 0.00 H new ATOM 0 HB THR A 36 -6.866 -0.997 -14.029 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.425 -0.043 -15.611 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.630 0.868 -15.452 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.360 0.936 -13.831 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.020 2.029 -14.250 1.00 0.00 H new ATOM 528 N GLN A 37 -8.139 -0.565 -11.280 1.00 0.00 N ATOM 529 CA GLN A 37 -9.403 -0.418 -10.568 1.00 0.00 C ATOM 530 C GLN A 37 -9.211 0.373 -9.278 1.00 0.00 C ATOM 531 O GLN A 37 -10.121 1.068 -8.824 1.00 0.00 O ATOM 532 CB GLN A 37 -9.999 -1.791 -10.254 1.00 0.00 C ATOM 533 CG GLN A 37 -10.491 -2.536 -11.485 1.00 0.00 C ATOM 534 CD GLN A 37 -11.741 -1.919 -12.079 1.00 0.00 C ATOM 535 OE1 GLN A 37 -11.571 -0.820 -12.805 1.00 0.00 O flip ATOM 536 NE2 GLN A 37 -12.848 -2.423 -11.889 1.00 0.00 N flip ATOM 0 H GLN A 37 -7.859 -1.531 -11.448 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.092 0.130 -11.211 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.247 -2.397 -9.749 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.829 -1.667 -9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.703 -2.547 -12.238 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.693 -3.574 -11.220 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.933 -3.268 -11.324 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.680 -1.995 -12.296 1.00 0.00 H new ATOM 545 N ILE A 38 -8.024 0.262 -8.693 1.00 0.00 N ATOM 546 CA ILE A 38 -7.714 0.968 -7.455 1.00 0.00 C ATOM 547 C ILE A 38 -7.261 2.396 -7.736 1.00 0.00 C ATOM 548 O ILE A 38 -7.842 3.356 -7.227 1.00 0.00 O ATOM 549 CB ILE A 38 -6.617 0.242 -6.653 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.884 -1.264 -6.630 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.543 0.794 -5.238 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.895 -2.041 -5.788 1.00 0.00 C ATOM 0 H ILE A 38 -7.261 -0.310 -9.055 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.630 0.989 -6.865 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.657 0.414 -7.140 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.890 -1.441 -6.250 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.858 -1.645 -7.651 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.764 0.271 -4.684 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.311 1.858 -5.274 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.502 0.649 -4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -6.146 -3.101 -5.818 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.889 -1.895 -6.181 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.937 -1.687 -4.758 1.00 0.00 H new ATOM 564 N THR A 39 -6.220 2.532 -8.551 1.00 0.00 N ATOM 565 CA THR A 39 -5.689 3.844 -8.901 1.00 0.00 C ATOM 566 C THR A 39 -6.810 4.814 -9.257 1.00 0.00 C ATOM 567 O THR A 39 -6.728 6.007 -8.965 1.00 0.00 O ATOM 568 CB THR A 39 -4.707 3.755 -10.085 1.00 0.00 C ATOM 569 OG1 THR A 39 -3.622 2.880 -9.757 1.00 0.00 O ATOM 570 CG2 THR A 39 -4.166 5.131 -10.443 1.00 0.00 C ATOM 0 H THR A 39 -5.727 1.749 -8.981 1.00 0.00 H new ATOM 0 HA THR A 39 -5.157 4.214 -8.024 1.00 0.00 H new ATOM 0 HB THR A 39 -5.245 3.358 -10.946 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.916 1.949 -9.841 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.475 5.043 -11.281 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.992 5.786 -10.721 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.643 5.551 -9.584 1.00 0.00 H new ATOM 578 N LYS A 40 -7.858 4.294 -9.887 1.00 0.00 N ATOM 579 CA LYS A 40 -8.997 5.114 -10.281 1.00 0.00 C ATOM 580 C LYS A 40 -9.707 5.684 -9.057 1.00 0.00 C ATOM 581 O LYS A 40 -10.095 6.852 -9.041 1.00 0.00 O ATOM 582 CB LYS A 40 -9.981 4.289 -11.115 1.00 0.00 C ATOM 583 CG LYS A 40 -9.465 3.948 -12.502 1.00 0.00 C ATOM 584 CD LYS A 40 -10.031 2.628 -12.999 1.00 0.00 C ATOM 585 CE LYS A 40 -11.445 2.794 -13.535 1.00 0.00 C ATOM 586 NZ LYS A 40 -12.453 2.823 -12.440 1.00 0.00 N ATOM 0 H LYS A 40 -7.942 3.308 -10.136 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.625 5.943 -10.883 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.209 3.365 -10.584 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.916 4.841 -11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.733 4.744 -13.197 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.376 3.894 -12.483 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.388 2.228 -13.783 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.032 1.902 -12.186 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.509 3.717 -14.112 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.673 1.975 -14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.358 2.451 -12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.122 2.236 -11.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.584 3.802 -12.114 1.00 0.00 H new ATOM 600 N ALA A 41 -9.870 4.853 -8.033 1.00 0.00 N ATOM 601 CA ALA A 41 -10.529 5.277 -6.804 1.00 0.00 C ATOM 602 C ALA A 41 -9.646 6.231 -6.008 1.00 0.00 C ATOM 603 O ALA A 41 -10.118 7.243 -5.491 1.00 0.00 O ATOM 604 CB ALA A 41 -10.897 4.066 -5.958 1.00 0.00 C ATOM 0 H ALA A 41 -9.555 3.883 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.441 5.809 -7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -11.388 4.397 -5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.573 3.421 -6.520 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.994 3.511 -5.704 1.00 0.00 H new ATOM 610 N ALA A 42 -8.362 5.902 -5.913 1.00 0.00 N ATOM 611 CA ALA A 42 -7.412 6.731 -5.182 1.00 0.00 C ATOM 612 C ALA A 42 -7.353 8.140 -5.762 1.00 0.00 C ATOM 613 O ALA A 42 -7.687 9.114 -5.087 1.00 0.00 O ATOM 614 CB ALA A 42 -6.031 6.093 -5.199 1.00 0.00 C ATOM 0 H ALA A 42 -7.956 5.066 -6.334 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.753 6.805 -4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.332 6.723 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.079 5.110 -4.731 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.691 5.988 -6.229 1.00 0.00 H new ATOM 620 N ILE A 43 -6.924 8.241 -7.016 1.00 0.00 N ATOM 621 CA ILE A 43 -6.822 9.531 -7.686 1.00 0.00 C ATOM 622 C ILE A 43 -8.127 10.313 -7.576 1.00 0.00 C ATOM 623 O ILE A 43 -8.124 11.544 -7.529 1.00 0.00 O ATOM 624 CB ILE A 43 -6.460 9.366 -9.174 1.00 0.00 C ATOM 625 CG1 ILE A 43 -5.132 8.620 -9.318 1.00 0.00 C ATOM 626 CG2 ILE A 43 -6.388 10.724 -9.856 1.00 0.00 C ATOM 627 CD1 ILE A 43 -3.921 9.482 -9.038 1.00 0.00 C ATOM 0 H ILE A 43 -6.642 7.445 -7.588 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.027 10.084 -7.186 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.240 8.779 -9.660 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.127 7.769 -8.637 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.057 8.220 -10.329 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.131 10.590 -10.907 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.355 11.221 -9.779 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.626 11.335 -9.371 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.015 8.888 -9.159 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.901 10.319 -9.736 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.972 9.861 -8.017 1.00 0.00 H new ATOM 639 N LYS A 44 -9.241 9.591 -7.533 1.00 0.00 N ATOM 640 CA LYS A 44 -10.554 10.215 -7.424 1.00 0.00 C ATOM 641 C LYS A 44 -10.783 10.761 -6.019 1.00 0.00 C ATOM 642 O LYS A 44 -11.495 11.748 -5.834 1.00 0.00 O ATOM 643 CB LYS A 44 -11.651 9.208 -7.776 1.00 0.00 C ATOM 644 CG LYS A 44 -12.026 9.206 -9.248 1.00 0.00 C ATOM 645 CD LYS A 44 -13.159 10.176 -9.536 1.00 0.00 C ATOM 646 CE LYS A 44 -12.708 11.621 -9.387 1.00 0.00 C ATOM 647 NZ LYS A 44 -11.546 11.933 -10.265 1.00 0.00 N ATOM 0 H LYS A 44 -9.261 8.572 -7.572 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.592 11.046 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.320 8.209 -7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.539 9.429 -7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.155 9.474 -9.847 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.322 8.201 -9.548 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.531 10.012 -10.547 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.988 9.981 -8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.536 12.287 -9.630 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.440 11.812 -8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.712 12.138 -9.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.346 11.117 -10.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.768 12.762 -10.853 1.00 0.00 H new ATOM 661 N ALA A 45 -10.173 10.114 -5.031 1.00 0.00 N ATOM 662 CA ALA A 45 -10.308 10.537 -3.643 1.00 0.00 C ATOM 663 C ALA A 45 -9.166 11.464 -3.238 1.00 0.00 C ATOM 664 O ALA A 45 -8.959 11.728 -2.053 1.00 0.00 O ATOM 665 CB ALA A 45 -10.358 9.326 -2.724 1.00 0.00 C ATOM 0 H ALA A 45 -9.581 9.295 -5.167 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.242 11.090 -3.547 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.459 9.657 -1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.211 8.702 -2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.439 8.749 -2.832 1.00 0.00 H new ATOM 671 N ILE A 46 -8.428 11.953 -4.228 1.00 0.00 N ATOM 672 CA ILE A 46 -7.307 12.849 -3.974 1.00 0.00 C ATOM 673 C ILE A 46 -7.665 13.891 -2.920 1.00 0.00 C ATOM 674 O ILE A 46 -6.899 14.136 -1.988 1.00 0.00 O ATOM 675 CB ILE A 46 -6.860 13.569 -5.260 1.00 0.00 C ATOM 676 CG1 ILE A 46 -5.395 13.999 -5.147 1.00 0.00 C ATOM 677 CG2 ILE A 46 -7.751 14.772 -5.531 1.00 0.00 C ATOM 678 CD1 ILE A 46 -4.671 14.031 -6.474 1.00 0.00 C ATOM 0 H ILE A 46 -8.586 11.744 -5.214 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.486 12.232 -3.608 1.00 0.00 H new ATOM 0 HB ILE A 46 -6.953 12.877 -6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.349 14.989 -4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.875 13.316 -4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.422 15.270 -6.443 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.783 14.441 -5.650 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.687 15.468 -4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.639 14.344 -6.318 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.685 13.037 -6.920 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.167 14.735 -7.142 1.00 0.00 H new ATOM 690 N LYS A 47 -8.835 14.502 -3.073 1.00 0.00 N ATOM 691 CA LYS A 47 -9.298 15.516 -2.133 1.00 0.00 C ATOM 692 C LYS A 47 -9.174 15.022 -0.695 1.00 0.00 C ATOM 693 O LYS A 47 -8.849 15.792 0.210 1.00 0.00 O ATOM 694 CB LYS A 47 -10.752 15.891 -2.431 1.00 0.00 C ATOM 695 CG LYS A 47 -11.676 14.692 -2.555 1.00 0.00 C ATOM 696 CD LYS A 47 -12.788 14.947 -3.559 1.00 0.00 C ATOM 697 CE LYS A 47 -14.080 14.257 -3.147 1.00 0.00 C ATOM 698 NZ LYS A 47 -14.969 15.164 -2.368 1.00 0.00 N ATOM 0 H LYS A 47 -9.480 14.312 -3.840 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.670 16.399 -2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.120 16.542 -1.638 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.788 16.464 -3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.101 13.818 -2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.109 14.463 -1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.960 16.020 -3.649 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.481 14.590 -4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.606 13.909 -4.036 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.847 13.376 -2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.902 14.720 -2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.551 15.341 -1.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -15.076 16.066 -2.875 1.00 0.00 H new ATOM 712 N PHE A 48 -9.433 13.735 -0.492 1.00 0.00 N ATOM 713 CA PHE A 48 -9.349 13.139 0.836 1.00 0.00 C ATOM 714 C PHE A 48 -8.224 12.110 0.901 1.00 0.00 C ATOM 715 O PHE A 48 -8.164 11.297 1.823 1.00 0.00 O ATOM 716 CB PHE A 48 -10.680 12.481 1.208 1.00 0.00 C ATOM 717 CG PHE A 48 -11.880 13.309 0.846 1.00 0.00 C ATOM 718 CD1 PHE A 48 -11.822 14.692 0.893 1.00 0.00 C ATOM 719 CD2 PHE A 48 -13.065 12.703 0.460 1.00 0.00 C ATOM 720 CE1 PHE A 48 -12.925 15.456 0.561 1.00 0.00 C ATOM 721 CE2 PHE A 48 -14.171 13.462 0.127 1.00 0.00 C ATOM 722 CZ PHE A 48 -14.101 14.841 0.177 1.00 0.00 C ATOM 0 H PHE A 48 -9.703 13.085 -1.230 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.132 13.933 1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.751 11.515 0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.693 12.287 2.280 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.905 15.179 1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.125 11.625 0.419 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.868 16.534 0.602 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.089 12.978 -0.172 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.963 15.437 -0.083 1.00 0.00 H new ATOM 732 N TYR A 49 -7.335 12.152 -0.085 1.00 0.00 N ATOM 733 CA TYR A 49 -6.214 11.222 -0.143 1.00 0.00 C ATOM 734 C TYR A 49 -5.633 10.982 1.247 1.00 0.00 C ATOM 735 O TYR A 49 -5.197 9.876 1.568 1.00 0.00 O ATOM 736 CB TYR A 49 -5.127 11.758 -1.076 1.00 0.00 C ATOM 737 CG TYR A 49 -4.091 12.606 -0.374 1.00 0.00 C ATOM 738 CD1 TYR A 49 -4.434 13.824 0.200 1.00 0.00 C ATOM 739 CD2 TYR A 49 -2.768 12.190 -0.286 1.00 0.00 C ATOM 740 CE1 TYR A 49 -3.490 14.602 0.842 1.00 0.00 C ATOM 741 CE2 TYR A 49 -1.818 12.961 0.355 1.00 0.00 C ATOM 742 CZ TYR A 49 -2.184 14.166 0.917 1.00 0.00 C ATOM 743 OH TYR A 49 -1.240 14.938 1.556 1.00 0.00 O ATOM 0 H TYR A 49 -7.369 12.820 -0.855 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.582 10.273 -0.532 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.629 10.918 -1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.595 12.349 -1.864 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.456 14.168 0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.478 11.248 -0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.773 15.546 1.283 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.794 12.622 0.416 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.669 15.457 2.268 1.00 0.00 H new ATOM 753 N LYS A 50 -5.631 12.026 2.069 1.00 0.00 N ATOM 754 CA LYS A 50 -5.107 11.931 3.426 1.00 0.00 C ATOM 755 C LYS A 50 -5.424 10.570 4.038 1.00 0.00 C ATOM 756 O LYS A 50 -4.676 10.065 4.876 1.00 0.00 O ATOM 757 CB LYS A 50 -5.691 13.043 4.299 1.00 0.00 C ATOM 758 CG LYS A 50 -5.185 14.429 3.938 1.00 0.00 C ATOM 759 CD LYS A 50 -5.675 15.476 4.924 1.00 0.00 C ATOM 760 CE LYS A 50 -5.783 16.847 4.274 1.00 0.00 C ATOM 761 NZ LYS A 50 -6.462 17.831 5.162 1.00 0.00 N ATOM 0 H LYS A 50 -5.987 12.949 1.819 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.024 12.045 3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.777 13.028 4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.451 12.838 5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.095 14.426 3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.519 14.689 2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.648 15.181 5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.992 15.527 5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.786 17.210 4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.334 16.762 3.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -6.516 18.752 4.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.423 17.497 5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -5.922 17.931 6.045 1.00 0.00 H new ATOM 775 N HIS A 51 -6.537 9.980 3.613 1.00 0.00 N ATOM 776 CA HIS A 51 -6.952 8.676 4.119 1.00 0.00 C ATOM 777 C HIS A 51 -6.349 7.552 3.281 1.00 0.00 C ATOM 778 O HIS A 51 -5.726 6.633 3.812 1.00 0.00 O ATOM 779 CB HIS A 51 -8.477 8.567 4.118 1.00 0.00 C ATOM 780 CG HIS A 51 -9.109 9.002 5.405 1.00 0.00 C ATOM 781 ND1 HIS A 51 -9.963 8.201 6.132 1.00 0.00 N ATOM 782 CD2 HIS A 51 -9.004 10.162 6.094 1.00 0.00 C ATOM 783 CE1 HIS A 51 -10.359 8.850 7.213 1.00 0.00 C ATOM 784 NE2 HIS A 51 -9.791 10.043 7.213 1.00 0.00 N ATOM 0 H HIS A 51 -7.167 10.384 2.920 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.589 8.578 5.142 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -8.876 9.172 3.304 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -8.759 7.534 3.915 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.412 11.021 5.816 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -11.032 8.470 7.968 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.917 10.759 7.928 1.00 0.00 H new ATOM 792 N VAL A 52 -6.541 7.632 1.968 1.00 0.00 N ATOM 793 CA VAL A 52 -6.016 6.622 1.056 1.00 0.00 C ATOM 794 C VAL A 52 -4.591 6.232 1.429 1.00 0.00 C ATOM 795 O VAL A 52 -4.342 5.122 1.902 1.00 0.00 O ATOM 796 CB VAL A 52 -6.036 7.117 -0.402 1.00 0.00 C ATOM 797 CG1 VAL A 52 -5.103 6.280 -1.263 1.00 0.00 C ATOM 798 CG2 VAL A 52 -7.454 7.089 -0.954 1.00 0.00 C ATOM 0 H VAL A 52 -7.056 8.385 1.512 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.663 5.749 1.144 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.683 8.148 -0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.130 6.645 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.086 6.356 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.423 5.238 -1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.450 7.442 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.837 6.069 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.092 7.736 -0.352 1.00 0.00 H new ATOM 808 N VAL A 53 -3.656 7.152 1.215 1.00 0.00 N ATOM 809 CA VAL A 53 -2.254 6.906 1.530 1.00 0.00 C ATOM 810 C VAL A 53 -2.115 6.023 2.765 1.00 0.00 C ATOM 811 O VAL A 53 -1.435 4.998 2.734 1.00 0.00 O ATOM 812 CB VAL A 53 -1.492 8.223 1.766 1.00 0.00 C ATOM 813 CG1 VAL A 53 -0.056 7.943 2.183 1.00 0.00 C ATOM 814 CG2 VAL A 53 -1.533 9.093 0.518 1.00 0.00 C ATOM 0 H VAL A 53 -3.844 8.075 0.824 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.822 6.394 0.670 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.981 8.765 2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.466 8.886 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.052 7.362 3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.448 7.380 1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.990 10.020 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.070 8.560 -0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.569 9.323 0.269 1.00 0.00 H new ATOM 824 N GLN A 54 -2.765 6.429 3.852 1.00 0.00 N ATOM 825 CA GLN A 54 -2.714 5.674 5.098 1.00 0.00 C ATOM 826 C GLN A 54 -3.076 4.211 4.864 1.00 0.00 C ATOM 827 O GLN A 54 -2.276 3.314 5.129 1.00 0.00 O ATOM 828 CB GLN A 54 -3.662 6.288 6.130 1.00 0.00 C ATOM 829 CG GLN A 54 -3.416 5.800 7.548 1.00 0.00 C ATOM 830 CD GLN A 54 -4.270 6.523 8.571 1.00 0.00 C ATOM 831 OE1 GLN A 54 -3.775 6.613 9.800 1.00 0.00 O flip ATOM 832 NE2 GLN A 54 -5.364 6.996 8.260 1.00 0.00 N flip ATOM 0 H GLN A 54 -3.332 7.276 3.894 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.694 5.720 5.480 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.559 7.373 6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.690 6.058 5.849 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.620 4.731 7.601 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.364 5.936 7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.706 6.904 7.304 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.928 7.480 8.959 1.00 0.00 H new ATOM 841 N SER A 55 -4.287 3.979 4.368 1.00 0.00 N ATOM 842 CA SER A 55 -4.757 2.624 4.102 1.00 0.00 C ATOM 843 C SER A 55 -3.730 1.843 3.289 1.00 0.00 C ATOM 844 O SER A 55 -3.484 0.664 3.545 1.00 0.00 O ATOM 845 CB SER A 55 -6.093 2.662 3.357 1.00 0.00 C ATOM 846 OG SER A 55 -7.181 2.697 4.263 1.00 0.00 O ATOM 0 H SER A 55 -4.960 4.711 4.142 1.00 0.00 H new ATOM 0 HA SER A 55 -4.897 2.120 5.058 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.127 3.538 2.709 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.179 1.786 2.714 1.00 0.00 H new ATOM 0 HG SER A 55 -8.003 2.436 3.797 1.00 0.00 H new ATOM 852 N VAL A 56 -3.132 2.508 2.306 1.00 0.00 N ATOM 853 CA VAL A 56 -2.130 1.878 1.454 1.00 0.00 C ATOM 854 C VAL A 56 -0.925 1.421 2.269 1.00 0.00 C ATOM 855 O VAL A 56 -0.265 0.442 1.922 1.00 0.00 O ATOM 856 CB VAL A 56 -1.653 2.835 0.346 1.00 0.00 C ATOM 857 CG1 VAL A 56 -0.543 2.193 -0.473 1.00 0.00 C ATOM 858 CG2 VAL A 56 -2.818 3.240 -0.545 1.00 0.00 C ATOM 0 H VAL A 56 -3.324 3.484 2.080 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.605 1.011 0.995 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.253 3.734 0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -0.219 2.884 -1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.299 1.958 0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.913 1.277 -0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.463 3.916 -1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.250 2.352 -1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -3.577 3.743 0.055 1.00 0.00 H new ATOM 868 N GLU A 57 -0.646 2.136 3.354 1.00 0.00 N ATOM 869 CA GLU A 57 0.480 1.803 4.218 1.00 0.00 C ATOM 870 C GLU A 57 0.102 0.703 5.206 1.00 0.00 C ATOM 871 O GLU A 57 0.881 -0.216 5.458 1.00 0.00 O ATOM 872 CB GLU A 57 0.954 3.045 4.977 1.00 0.00 C ATOM 873 CG GLU A 57 1.642 4.072 4.094 1.00 0.00 C ATOM 874 CD GLU A 57 2.211 5.234 4.885 1.00 0.00 C ATOM 875 OE1 GLU A 57 1.724 5.481 6.008 1.00 0.00 O ATOM 876 OE2 GLU A 57 3.144 5.895 4.382 1.00 0.00 O ATOM 0 H GLU A 57 -1.184 2.949 3.655 1.00 0.00 H new ATOM 0 HA GLU A 57 1.292 1.438 3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.098 3.512 5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.641 2.738 5.766 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.445 3.588 3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.930 4.451 3.361 1.00 0.00 H new ATOM 883 N LYS A 58 -1.100 0.805 5.764 1.00 0.00 N ATOM 884 CA LYS A 58 -1.584 -0.179 6.724 1.00 0.00 C ATOM 885 C LYS A 58 -1.807 -1.531 6.052 1.00 0.00 C ATOM 886 O LYS A 58 -1.215 -2.536 6.446 1.00 0.00 O ATOM 887 CB LYS A 58 -2.887 0.303 7.367 1.00 0.00 C ATOM 888 CG LYS A 58 -2.827 1.739 7.859 1.00 0.00 C ATOM 889 CD LYS A 58 -1.986 1.862 9.119 1.00 0.00 C ATOM 890 CE LYS A 58 -1.950 3.296 9.627 1.00 0.00 C ATOM 891 NZ LYS A 58 -3.233 3.686 10.276 1.00 0.00 N ATOM 0 H LYS A 58 -1.757 1.560 5.567 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.826 -0.298 7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.696 0.209 6.643 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.132 -0.350 8.205 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.410 2.375 7.078 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.836 2.099 8.058 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.391 1.211 9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.971 1.521 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.133 3.409 10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -1.743 3.971 8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.347 4.719 10.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.025 3.226 9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.224 3.386 11.272 1.00 0.00 H new ATOM 905 N PHE A 59 -2.663 -1.547 5.036 1.00 0.00 N ATOM 906 CA PHE A 59 -2.963 -2.775 4.309 1.00 0.00 C ATOM 907 C PHE A 59 -1.694 -3.584 4.061 1.00 0.00 C ATOM 908 O PHE A 59 -1.727 -4.815 4.023 1.00 0.00 O ATOM 909 CB PHE A 59 -3.643 -2.451 2.977 1.00 0.00 C ATOM 910 CG PHE A 59 -3.418 -3.494 1.920 1.00 0.00 C ATOM 911 CD1 PHE A 59 -4.232 -4.613 1.848 1.00 0.00 C ATOM 912 CD2 PHE A 59 -2.393 -3.355 0.998 1.00 0.00 C ATOM 913 CE1 PHE A 59 -4.026 -5.575 0.876 1.00 0.00 C ATOM 914 CE2 PHE A 59 -2.183 -4.313 0.024 1.00 0.00 C ATOM 915 CZ PHE A 59 -3.001 -5.424 -0.037 1.00 0.00 C ATOM 0 H PHE A 59 -3.161 -0.724 4.697 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.640 -3.373 4.919 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.714 -2.339 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.274 -1.492 2.614 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.036 -4.735 2.559 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.751 -2.488 1.041 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.666 -6.444 0.831 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -1.380 -4.193 -0.688 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.839 -6.174 -0.798 1.00 0.00 H new ATOM 925 N ILE A 60 -0.577 -2.885 3.892 1.00 0.00 N ATOM 926 CA ILE A 60 0.703 -3.538 3.649 1.00 0.00 C ATOM 927 C ILE A 60 1.156 -4.334 4.868 1.00 0.00 C ATOM 928 O ILE A 60 1.693 -5.433 4.739 1.00 0.00 O ATOM 929 CB ILE A 60 1.796 -2.515 3.283 1.00 0.00 C ATOM 930 CG1 ILE A 60 1.575 -1.985 1.865 1.00 0.00 C ATOM 931 CG2 ILE A 60 3.175 -3.146 3.410 1.00 0.00 C ATOM 932 CD1 ILE A 60 2.541 -0.890 1.472 1.00 0.00 C ATOM 0 H ILE A 60 -0.533 -1.866 3.919 1.00 0.00 H new ATOM 0 HA ILE A 60 0.556 -4.217 2.810 1.00 0.00 H new ATOM 0 HB ILE A 60 1.736 -1.677 3.977 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.667 -2.810 1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.556 -1.607 1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.937 -2.412 3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.330 -3.479 4.436 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.248 -4.000 2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.326 -0.562 0.455 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.433 -0.047 2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.561 -1.270 1.522 1.00 0.00 H new ATOM 944 N GLN A 61 0.933 -3.771 6.051 1.00 0.00 N ATOM 945 CA GLN A 61 1.317 -4.429 7.294 1.00 0.00 C ATOM 946 C GLN A 61 0.305 -5.505 7.675 1.00 0.00 C ATOM 947 O GLN A 61 0.656 -6.514 8.288 1.00 0.00 O ATOM 948 CB GLN A 61 1.437 -3.404 8.423 1.00 0.00 C ATOM 949 CG GLN A 61 0.102 -2.836 8.875 1.00 0.00 C ATOM 950 CD GLN A 61 0.110 -2.410 10.330 1.00 0.00 C ATOM 951 OE1 GLN A 61 -0.229 -3.336 11.220 1.00 0.00 O flip ATOM 952 NE2 GLN A 61 0.418 -1.262 10.651 1.00 0.00 N flip ATOM 0 H GLN A 61 0.489 -2.861 6.175 1.00 0.00 H new ATOM 0 HA GLN A 61 2.286 -4.904 7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.931 -3.871 9.275 1.00 0.00 H new ATOM 0 HB3 GLN A 61 2.077 -2.586 8.093 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.154 -1.979 8.251 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.676 -3.584 8.724 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.672 -0.583 9.934 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.419 -0.990 11.634 1.00 0.00 H new ATOM 961 N LYS A 62 -0.953 -5.284 7.309 1.00 0.00 N ATOM 962 CA LYS A 62 -2.017 -6.235 7.611 1.00 0.00 C ATOM 963 C LYS A 62 -1.980 -7.416 6.647 1.00 0.00 C ATOM 964 O LYS A 62 -2.211 -8.559 7.042 1.00 0.00 O ATOM 965 CB LYS A 62 -3.381 -5.545 7.537 1.00 0.00 C ATOM 966 CG LYS A 62 -3.407 -4.177 8.197 1.00 0.00 C ATOM 967 CD LYS A 62 -3.204 -4.279 9.699 1.00 0.00 C ATOM 968 CE LYS A 62 -3.957 -3.184 10.439 1.00 0.00 C ATOM 969 NZ LYS A 62 -5.430 -3.394 10.391 1.00 0.00 N ATOM 0 H LYS A 62 -1.261 -4.454 6.802 1.00 0.00 H new ATOM 0 HA LYS A 62 -1.860 -6.609 8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.670 -5.440 6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.127 -6.182 8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.628 -3.549 7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.360 -3.690 7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.543 -5.255 10.048 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.141 -4.210 9.929 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.628 -3.155 11.478 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.714 -2.216 10.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.881 -2.869 11.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.800 -3.052 9.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.640 -4.408 10.491 1.00 0.00 H new ATOM 983 N CYS A 63 -1.687 -7.134 5.382 1.00 0.00 N ATOM 984 CA CYS A 63 -1.619 -8.174 4.362 1.00 0.00 C ATOM 985 C CYS A 63 -0.625 -9.260 4.759 1.00 0.00 C ATOM 986 O CYS A 63 -0.078 -9.244 5.862 1.00 0.00 O ATOM 987 CB CYS A 63 -1.223 -7.570 3.014 1.00 0.00 C ATOM 988 SG CYS A 63 0.534 -7.168 2.873 1.00 0.00 S ATOM 0 H CYS A 63 -1.493 -6.193 5.038 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.607 -8.626 4.272 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.489 -8.270 2.222 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.806 -6.664 2.848 1.00 0.00 H new ATOM 0 HG CYS A 63 0.915 -6.511 3.928 1.00 0.00 H new ATOM 994 N LYS A 64 -0.396 -10.205 3.852 1.00 0.00 N ATOM 995 CA LYS A 64 0.532 -11.300 4.106 1.00 0.00 C ATOM 996 C LYS A 64 1.865 -11.058 3.405 1.00 0.00 C ATOM 997 O LYS A 64 1.957 -10.299 2.440 1.00 0.00 O ATOM 998 CB LYS A 64 -0.071 -12.626 3.635 1.00 0.00 C ATOM 999 CG LYS A 64 -1.462 -12.890 4.183 1.00 0.00 C ATOM 1000 CD LYS A 64 -2.539 -12.366 3.248 1.00 0.00 C ATOM 1001 CE LYS A 64 -3.920 -12.462 3.879 1.00 0.00 C ATOM 1002 NZ LYS A 64 -4.559 -13.781 3.616 1.00 0.00 N ATOM 0 H LYS A 64 -0.841 -10.234 2.935 1.00 0.00 H new ATOM 0 HA LYS A 64 0.711 -11.350 5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.112 -12.630 2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.588 -13.441 3.932 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.598 -13.961 4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.565 -12.417 5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.326 -11.328 2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.523 -12.934 2.318 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.840 -12.305 4.955 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.554 -11.667 3.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.498 -13.807 4.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.659 -13.920 2.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.967 -14.539 4.012 1.00 0.00 H new ATOM 1016 N PRO A 65 2.923 -11.718 3.898 1.00 0.00 N ATOM 1017 CA PRO A 65 4.269 -11.592 3.333 1.00 0.00 C ATOM 1018 C PRO A 65 4.276 -11.737 1.815 1.00 0.00 C ATOM 1019 O PRO A 65 5.219 -11.315 1.146 1.00 0.00 O ATOM 1020 CB PRO A 65 5.037 -12.745 3.984 1.00 0.00 C ATOM 1021 CG PRO A 65 4.324 -12.999 5.266 1.00 0.00 C ATOM 1022 CD PRO A 65 2.886 -12.639 5.047 1.00 0.00 C ATOM 0 HA PRO A 65 4.702 -10.611 3.527 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.036 -13.630 3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 65 6.080 -12.478 4.157 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.419 -14.044 5.560 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.753 -12.402 6.071 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.281 -13.520 4.833 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.455 -12.163 5.927 1.00 0.00 H new ATOM 1030 N GLU A 66 3.218 -12.337 1.277 1.00 0.00 N ATOM 1031 CA GLU A 66 3.104 -12.538 -0.162 1.00 0.00 C ATOM 1032 C GLU A 66 2.534 -11.296 -0.841 1.00 0.00 C ATOM 1033 O GLU A 66 2.833 -11.018 -2.003 1.00 0.00 O ATOM 1034 CB GLU A 66 2.218 -13.749 -0.462 1.00 0.00 C ATOM 1035 CG GLU A 66 0.735 -13.482 -0.264 1.00 0.00 C ATOM 1036 CD GLU A 66 -0.109 -14.731 -0.427 1.00 0.00 C ATOM 1037 OE1 GLU A 66 -0.275 -15.469 0.567 1.00 0.00 O ATOM 1038 OE2 GLU A 66 -0.605 -14.969 -1.548 1.00 0.00 O ATOM 0 H GLU A 66 2.428 -12.692 1.816 1.00 0.00 H new ATOM 0 HA GLU A 66 4.103 -12.721 -0.558 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.387 -14.066 -1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.519 -14.577 0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.574 -13.066 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.406 -12.730 -0.981 1.00 0.00 H new ATOM 1045 N TYR A 67 1.711 -10.554 -0.109 1.00 0.00 N ATOM 1046 CA TYR A 67 1.096 -9.343 -0.640 1.00 0.00 C ATOM 1047 C TYR A 67 1.977 -8.125 -0.379 1.00 0.00 C ATOM 1048 O TYR A 67 1.485 -7.004 -0.250 1.00 0.00 O ATOM 1049 CB TYR A 67 -0.284 -9.131 -0.017 1.00 0.00 C ATOM 1050 CG TYR A 67 -1.344 -10.062 -0.562 1.00 0.00 C ATOM 1051 CD1 TYR A 67 -1.982 -9.792 -1.766 1.00 0.00 C ATOM 1052 CD2 TYR A 67 -1.706 -11.213 0.127 1.00 0.00 C ATOM 1053 CE1 TYR A 67 -2.951 -10.639 -2.267 1.00 0.00 C ATOM 1054 CE2 TYR A 67 -2.673 -12.067 -0.367 1.00 0.00 C ATOM 1055 CZ TYR A 67 -3.293 -11.776 -1.564 1.00 0.00 C ATOM 1056 OH TYR A 67 -4.257 -12.623 -2.060 1.00 0.00 O ATOM 0 H TYR A 67 1.454 -10.770 0.854 1.00 0.00 H new ATOM 0 HA TYR A 67 0.986 -9.465 -1.718 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.211 -9.269 1.062 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.596 -8.100 -0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.716 -8.904 -2.320 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.223 -11.444 1.065 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.438 -10.413 -3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -2.942 -12.958 0.181 1.00 0.00 H new ATOM 0 HH TYR A 67 -4.698 -12.203 -2.828 1.00 0.00 H new ATOM 1066 N LYS A 68 3.284 -8.353 -0.303 1.00 0.00 N ATOM 1067 CA LYS A 68 4.236 -7.276 -0.059 1.00 0.00 C ATOM 1068 C LYS A 68 4.621 -6.585 -1.363 1.00 0.00 C ATOM 1069 O LYS A 68 5.059 -5.434 -1.362 1.00 0.00 O ATOM 1070 CB LYS A 68 5.488 -7.822 0.631 1.00 0.00 C ATOM 1071 CG LYS A 68 5.228 -8.363 2.026 1.00 0.00 C ATOM 1072 CD LYS A 68 4.308 -7.447 2.816 1.00 0.00 C ATOM 1073 CE LYS A 68 4.291 -7.813 4.292 1.00 0.00 C ATOM 1074 NZ LYS A 68 3.820 -6.682 5.139 1.00 0.00 N ATOM 0 H LYS A 68 3.708 -9.275 -0.407 1.00 0.00 H new ATOM 0 HA LYS A 68 3.760 -6.543 0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.914 -8.615 0.017 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.234 -7.030 0.691 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.782 -9.355 1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.174 -8.475 2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.635 -6.414 2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.297 -7.509 2.413 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.642 -8.676 4.445 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.293 -8.108 4.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.629 -7.026 6.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.553 -5.945 5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.949 -6.284 4.734 1.00 0.00 H new ATOM 1088 N VAL A 69 4.454 -7.294 -2.475 1.00 0.00 N ATOM 1089 CA VAL A 69 4.782 -6.748 -3.787 1.00 0.00 C ATOM 1090 C VAL A 69 3.651 -5.874 -4.317 1.00 0.00 C ATOM 1091 O VAL A 69 3.863 -4.754 -4.782 1.00 0.00 O ATOM 1092 CB VAL A 69 5.072 -7.867 -4.805 1.00 0.00 C ATOM 1093 CG1 VAL A 69 4.676 -7.430 -6.206 1.00 0.00 C ATOM 1094 CG2 VAL A 69 6.540 -8.263 -4.756 1.00 0.00 C ATOM 0 H VAL A 69 4.093 -8.248 -2.494 1.00 0.00 H new ATOM 0 HA VAL A 69 5.678 -6.141 -3.662 1.00 0.00 H new ATOM 0 HB VAL A 69 4.474 -8.739 -4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.888 -8.233 -6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.611 -7.200 -6.228 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.245 -6.543 -6.485 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.728 -9.055 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.158 -7.398 -4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.787 -8.621 -3.756 1.00 0.00 H new ATOM 1104 N PRO A 70 2.417 -6.397 -4.246 1.00 0.00 N ATOM 1105 CA PRO A 70 1.226 -5.681 -4.713 1.00 0.00 C ATOM 1106 C PRO A 70 1.173 -4.247 -4.197 1.00 0.00 C ATOM 1107 O PRO A 70 1.148 -3.296 -4.978 1.00 0.00 O ATOM 1108 CB PRO A 70 0.070 -6.500 -4.135 1.00 0.00 C ATOM 1109 CG PRO A 70 0.624 -7.874 -3.972 1.00 0.00 C ATOM 1110 CD PRO A 70 2.090 -7.726 -3.703 1.00 0.00 C ATOM 0 HA PRO A 70 1.203 -5.594 -5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.266 -6.093 -3.181 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.791 -6.497 -4.804 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.132 -8.393 -3.150 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.455 -8.467 -4.871 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.309 -7.787 -2.637 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.667 -8.511 -4.192 1.00 0.00 H new ATOM 1118 N GLY A 71 1.155 -4.098 -2.876 1.00 0.00 N ATOM 1119 CA GLY A 71 1.105 -2.776 -2.279 1.00 0.00 C ATOM 1120 C GLY A 71 1.985 -1.778 -3.005 1.00 0.00 C ATOM 1121 O GLY A 71 1.495 -0.789 -3.552 1.00 0.00 O ATOM 0 H GLY A 71 1.174 -4.869 -2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.076 -2.418 -2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.417 -2.840 -1.236 1.00 0.00 H new ATOM 1125 N LEU A 72 3.288 -2.035 -3.010 1.00 0.00 N ATOM 1126 CA LEU A 72 4.240 -1.151 -3.673 1.00 0.00 C ATOM 1127 C LEU A 72 3.685 -0.652 -5.003 1.00 0.00 C ATOM 1128 O LEU A 72 3.739 0.542 -5.302 1.00 0.00 O ATOM 1129 CB LEU A 72 5.567 -1.877 -3.901 1.00 0.00 C ATOM 1130 CG LEU A 72 6.807 -0.989 -4.013 1.00 0.00 C ATOM 1131 CD1 LEU A 72 6.622 0.053 -5.105 1.00 0.00 C ATOM 1132 CD2 LEU A 72 7.105 -0.319 -2.679 1.00 0.00 C ATOM 0 H LEU A 72 3.710 -2.849 -2.562 1.00 0.00 H new ATOM 0 HA LEU A 72 4.410 -0.290 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.720 -2.579 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.483 -2.467 -4.814 1.00 0.00 H new ATOM 0 HG LEU A 72 7.657 -1.617 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.515 0.675 -5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.458 -0.446 -6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.761 0.678 -4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.990 0.309 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.255 0.296 -2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.283 -1.081 -1.921 1.00 0.00 H new ATOM 1144 N TYR A 73 3.148 -1.572 -5.796 1.00 0.00 N ATOM 1145 CA TYR A 73 2.583 -1.226 -7.095 1.00 0.00 C ATOM 1146 C TYR A 73 1.441 -0.225 -6.943 1.00 0.00 C ATOM 1147 O TYR A 73 1.334 0.733 -7.708 1.00 0.00 O ATOM 1148 CB TYR A 73 2.081 -2.483 -7.808 1.00 0.00 C ATOM 1149 CG TYR A 73 3.190 -3.414 -8.245 1.00 0.00 C ATOM 1150 CD1 TYR A 73 4.518 -3.129 -7.954 1.00 0.00 C ATOM 1151 CD2 TYR A 73 2.909 -4.578 -8.949 1.00 0.00 C ATOM 1152 CE1 TYR A 73 5.534 -3.976 -8.351 1.00 0.00 C ATOM 1153 CE2 TYR A 73 3.918 -5.431 -9.350 1.00 0.00 C ATOM 1154 CZ TYR A 73 5.229 -5.126 -9.049 1.00 0.00 C ATOM 1155 OH TYR A 73 6.238 -5.973 -9.447 1.00 0.00 O ATOM 0 H TYR A 73 3.092 -2.563 -5.562 1.00 0.00 H new ATOM 0 HA TYR A 73 3.369 -0.766 -7.693 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.406 -3.022 -7.144 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.500 -2.188 -8.682 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.760 -2.229 -7.408 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.884 -4.820 -9.187 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.561 -3.739 -8.116 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.682 -6.332 -9.896 1.00 0.00 H new ATOM 0 HH TYR A 73 5.854 -6.737 -9.926 1.00 0.00 H new ATOM 1165 N VAL A 74 0.591 -0.453 -5.947 1.00 0.00 N ATOM 1166 CA VAL A 74 -0.542 0.428 -5.691 1.00 0.00 C ATOM 1167 C VAL A 74 -0.081 1.864 -5.469 1.00 0.00 C ATOM 1168 O VAL A 74 -0.698 2.808 -5.963 1.00 0.00 O ATOM 1169 CB VAL A 74 -1.348 -0.036 -4.464 1.00 0.00 C ATOM 1170 CG1 VAL A 74 -2.371 1.017 -4.067 1.00 0.00 C ATOM 1171 CG2 VAL A 74 -2.025 -1.370 -4.744 1.00 0.00 C ATOM 0 H VAL A 74 0.666 -1.241 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.181 0.386 -6.573 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.660 -0.172 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.931 0.671 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.859 1.948 -3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.057 1.188 -4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.590 -1.683 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.701 -1.264 -5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.269 -2.120 -4.975 1.00 0.00 H new ATOM 1181 N ILE A 75 1.007 2.022 -4.723 1.00 0.00 N ATOM 1182 CA ILE A 75 1.551 3.344 -4.437 1.00 0.00 C ATOM 1183 C ILE A 75 2.088 4.003 -5.703 1.00 0.00 C ATOM 1184 O ILE A 75 1.888 5.197 -5.926 1.00 0.00 O ATOM 1185 CB ILE A 75 2.679 3.274 -3.390 1.00 0.00 C ATOM 1186 CG1 ILE A 75 2.148 2.703 -2.074 1.00 0.00 C ATOM 1187 CG2 ILE A 75 3.283 4.653 -3.170 1.00 0.00 C ATOM 1188 CD1 ILE A 75 3.237 2.222 -1.141 1.00 0.00 C ATOM 0 H ILE A 75 1.529 1.251 -4.306 1.00 0.00 H new ATOM 0 HA ILE A 75 0.732 3.943 -4.038 1.00 0.00 H new ATOM 0 HB ILE A 75 3.460 2.612 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.558 3.467 -1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.475 1.874 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.079 4.588 -2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.693 5.025 -4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.511 5.336 -2.815 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.788 1.830 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.813 1.435 -1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.897 3.053 -0.893 1.00 0.00 H new ATOM 1200 N ASP A 76 2.769 3.217 -6.530 1.00 0.00 N ATOM 1201 CA ASP A 76 3.333 3.723 -7.776 1.00 0.00 C ATOM 1202 C ASP A 76 2.228 4.101 -8.758 1.00 0.00 C ATOM 1203 O ASP A 76 2.152 5.242 -9.212 1.00 0.00 O ATOM 1204 CB ASP A 76 4.255 2.678 -8.405 1.00 0.00 C ATOM 1205 CG ASP A 76 4.317 2.794 -9.915 1.00 0.00 C ATOM 1206 OD1 ASP A 76 3.367 2.336 -10.584 1.00 0.00 O ATOM 1207 OD2 ASP A 76 5.315 3.342 -10.428 1.00 0.00 O ATOM 0 H ASP A 76 2.944 2.227 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 76 3.913 4.617 -7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.258 2.788 -7.994 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.907 1.681 -8.134 1.00 0.00 H new ATOM 1212 N SER A 77 1.375 3.135 -9.081 1.00 0.00 N ATOM 1213 CA SER A 77 0.277 3.365 -10.013 1.00 0.00 C ATOM 1214 C SER A 77 -0.478 4.642 -9.659 1.00 0.00 C ATOM 1215 O SER A 77 -1.037 5.308 -10.531 1.00 0.00 O ATOM 1216 CB SER A 77 -0.683 2.173 -10.008 1.00 0.00 C ATOM 1217 OG SER A 77 -0.005 0.971 -10.330 1.00 0.00 O ATOM 0 H SER A 77 1.423 2.186 -8.711 1.00 0.00 H new ATOM 0 HA SER A 77 0.699 3.478 -11.012 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.148 2.080 -9.026 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.485 2.345 -10.725 1.00 0.00 H new ATOM 0 HG SER A 77 0.485 0.651 -9.544 1.00 0.00 H new ATOM 1223 N ILE A 78 -0.490 4.977 -8.373 1.00 0.00 N ATOM 1224 CA ILE A 78 -1.175 6.175 -7.902 1.00 0.00 C ATOM 1225 C ILE A 78 -0.313 7.416 -8.103 1.00 0.00 C ATOM 1226 O ILE A 78 -0.653 8.302 -8.888 1.00 0.00 O ATOM 1227 CB ILE A 78 -1.551 6.060 -6.413 1.00 0.00 C ATOM 1228 CG1 ILE A 78 -2.711 5.079 -6.231 1.00 0.00 C ATOM 1229 CG2 ILE A 78 -1.912 7.427 -5.851 1.00 0.00 C ATOM 1230 CD1 ILE A 78 -2.771 4.464 -4.851 1.00 0.00 C ATOM 0 H ILE A 78 -0.033 4.436 -7.639 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.087 6.270 -8.492 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.690 5.679 -5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.649 5.597 -6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.623 4.284 -6.971 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.175 7.329 -4.798 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.059 8.098 -5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.760 7.834 -6.401 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.617 3.780 -4.794 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.848 3.917 -4.656 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.890 5.251 -4.107 1.00 0.00 H new ATOM 1242 N VAL A 79 0.808 7.474 -7.390 1.00 0.00 N ATOM 1243 CA VAL A 79 1.721 8.605 -7.492 1.00 0.00 C ATOM 1244 C VAL A 79 1.944 9.003 -8.947 1.00 0.00 C ATOM 1245 O VAL A 79 1.900 10.184 -9.292 1.00 0.00 O ATOM 1246 CB VAL A 79 3.082 8.288 -6.844 1.00 0.00 C ATOM 1247 CG1 VAL A 79 4.049 9.446 -7.037 1.00 0.00 C ATOM 1248 CG2 VAL A 79 2.907 7.969 -5.367 1.00 0.00 C ATOM 0 H VAL A 79 1.105 6.750 -6.736 1.00 0.00 H new ATOM 0 HA VAL A 79 1.257 9.435 -6.959 1.00 0.00 H new ATOM 0 HB VAL A 79 3.502 7.410 -7.335 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.005 9.203 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.198 9.622 -8.102 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.639 10.344 -6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.878 7.747 -4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.464 8.826 -4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.252 7.104 -5.257 1.00 0.00 H new ATOM 1258 N ARG A 80 2.183 8.009 -9.796 1.00 0.00 N ATOM 1259 CA ARG A 80 2.413 8.255 -11.215 1.00 0.00 C ATOM 1260 C ARG A 80 1.229 8.987 -11.839 1.00 0.00 C ATOM 1261 O ARG A 80 1.406 9.898 -12.646 1.00 0.00 O ATOM 1262 CB ARG A 80 2.655 6.935 -11.950 1.00 0.00 C ATOM 1263 CG ARG A 80 3.951 6.246 -11.554 1.00 0.00 C ATOM 1264 CD ARG A 80 4.433 5.299 -12.641 1.00 0.00 C ATOM 1265 NE ARG A 80 3.480 4.220 -12.890 1.00 0.00 N ATOM 1266 CZ ARG A 80 3.744 3.168 -13.655 1.00 0.00 C ATOM 1267 NH1 ARG A 80 4.927 3.052 -14.243 1.00 0.00 N ATOM 1268 NH2 ARG A 80 2.825 2.228 -13.833 1.00 0.00 N ATOM 0 H ARG A 80 2.222 7.026 -9.526 1.00 0.00 H new ATOM 0 HA ARG A 80 3.298 8.884 -11.310 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.821 6.261 -11.754 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.667 7.124 -13.024 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.717 6.996 -11.357 1.00 0.00 H new ATOM 0 HG3 ARG A 80 3.801 5.692 -10.627 1.00 0.00 H new ATOM 0 HD2 ARG A 80 4.596 5.858 -13.562 1.00 0.00 H new ATOM 0 HD3 ARG A 80 5.394 4.874 -12.351 1.00 0.00 H new ATOM 0 HE ARG A 80 2.561 4.278 -12.452 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.637 3.772 -14.108 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.127 2.243 -14.830 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.914 2.313 -13.382 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.029 1.420 -14.421 1.00 0.00 H new ATOM 1282 N GLN A 81 0.021 8.581 -11.458 1.00 0.00 N ATOM 1283 CA GLN A 81 -1.192 9.198 -11.982 1.00 0.00 C ATOM 1284 C GLN A 81 -1.357 10.616 -11.444 1.00 0.00 C ATOM 1285 O GLN A 81 -1.300 11.587 -12.198 1.00 0.00 O ATOM 1286 CB GLN A 81 -2.416 8.356 -11.618 1.00 0.00 C ATOM 1287 CG GLN A 81 -2.759 7.301 -12.657 1.00 0.00 C ATOM 1288 CD GLN A 81 -2.800 7.861 -14.066 1.00 0.00 C ATOM 1289 OE1 GLN A 81 -3.256 9.101 -14.197 1.00 0.00 O flip ATOM 1290 NE2 GLN A 81 -2.426 7.187 -15.025 1.00 0.00 N flip ATOM 0 H GLN A 81 -0.143 7.828 -10.789 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.105 9.248 -13.067 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.238 7.867 -10.660 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.274 9.015 -11.485 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.023 6.498 -12.610 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.727 6.861 -12.417 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -2.083 6.238 -14.878 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.459 7.577 -15.967 1.00 0.00 H new ATOM 1299 N SER A 82 -1.563 10.727 -10.136 1.00 0.00 N ATOM 1300 CA SER A 82 -1.741 12.026 -9.497 1.00 0.00 C ATOM 1301 C SER A 82 -0.660 13.005 -9.947 1.00 0.00 C ATOM 1302 O SER A 82 -0.953 14.137 -10.330 1.00 0.00 O ATOM 1303 CB SER A 82 -1.710 11.878 -7.975 1.00 0.00 C ATOM 1304 OG SER A 82 -0.621 11.071 -7.563 1.00 0.00 O ATOM 0 H SER A 82 -1.611 9.933 -9.497 1.00 0.00 H new ATOM 0 HA SER A 82 -2.712 12.421 -9.796 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.633 12.862 -7.512 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.645 11.436 -7.630 1.00 0.00 H new ATOM 0 HG SER A 82 0.053 11.631 -7.124 1.00 0.00 H new ATOM 1310 N ARG A 83 0.591 12.559 -9.896 1.00 0.00 N ATOM 1311 CA ARG A 83 1.717 13.395 -10.296 1.00 0.00 C ATOM 1312 C ARG A 83 1.524 13.923 -11.715 1.00 0.00 C ATOM 1313 O ARG A 83 2.009 15.002 -12.058 1.00 0.00 O ATOM 1314 CB ARG A 83 3.023 12.604 -10.208 1.00 0.00 C ATOM 1315 CG ARG A 83 4.243 13.392 -10.656 1.00 0.00 C ATOM 1316 CD ARG A 83 5.331 12.476 -11.196 1.00 0.00 C ATOM 1317 NE ARG A 83 6.499 13.223 -11.653 1.00 0.00 N ATOM 1318 CZ ARG A 83 7.433 13.697 -10.836 1.00 0.00 C ATOM 1319 NH1 ARG A 83 7.337 13.503 -9.528 1.00 0.00 N ATOM 1320 NH2 ARG A 83 8.468 14.368 -11.328 1.00 0.00 N ATOM 0 H ARG A 83 0.850 11.624 -9.582 1.00 0.00 H new ATOM 0 HA ARG A 83 1.768 14.244 -9.614 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.171 12.276 -9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.936 11.706 -10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.953 14.107 -11.426 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.634 13.968 -9.817 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.632 11.773 -10.419 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.932 11.887 -12.022 1.00 0.00 H new ATOM 0 HE ARG A 83 6.604 13.390 -12.654 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.544 12.988 -9.146 1.00 0.00 H new ATOM 0 HH12 ARG A 83 8.056 13.869 -8.904 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.546 14.520 -12.334 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.185 14.732 -10.700 1.00 0.00 H new ATOM 1334 N HIS A 84 0.815 13.155 -12.536 1.00 0.00 N ATOM 1335 CA HIS A 84 0.558 13.545 -13.918 1.00 0.00 C ATOM 1336 C HIS A 84 -0.781 14.265 -14.039 1.00 0.00 C ATOM 1337 O HIS A 84 -0.828 15.465 -14.307 1.00 0.00 O ATOM 1338 CB HIS A 84 0.575 12.317 -14.828 1.00 0.00 C ATOM 1339 CG HIS A 84 0.156 12.610 -16.236 1.00 0.00 C ATOM 1340 ND1 HIS A 84 1.040 13.010 -17.216 1.00 0.00 N ATOM 1341 CD2 HIS A 84 -1.060 12.557 -16.827 1.00 0.00 C ATOM 1342 CE1 HIS A 84 0.385 13.192 -18.349 1.00 0.00 C ATOM 1343 NE2 HIS A 84 -0.891 12.923 -18.140 1.00 0.00 N ATOM 0 H HIS A 84 0.408 12.259 -12.268 1.00 0.00 H new ATOM 0 HA HIS A 84 1.347 14.229 -14.230 1.00 0.00 H new ATOM 0 HB2 HIS A 84 1.580 11.895 -14.837 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -0.086 11.557 -14.411 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -1.990 12.279 -16.354 1.00 0.00 H new ATOM 0 HE1 HIS A 84 0.819 13.507 -19.286 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -1.631 12.978 -18.840 1.00 0.00 H new ATOM 1351 N GLN A 85 -1.866 13.524 -13.841 1.00 0.00 N ATOM 1352 CA GLN A 85 -3.206 14.092 -13.930 1.00 0.00 C ATOM 1353 C GLN A 85 -3.237 15.506 -13.358 1.00 0.00 C ATOM 1354 O GLN A 85 -3.553 16.465 -14.062 1.00 0.00 O ATOM 1355 CB GLN A 85 -4.209 13.207 -13.188 1.00 0.00 C ATOM 1356 CG GLN A 85 -4.839 12.136 -14.063 1.00 0.00 C ATOM 1357 CD GLN A 85 -6.250 11.787 -13.634 1.00 0.00 C ATOM 1358 OE1 GLN A 85 -6.377 10.780 -12.778 1.00 0.00 O flip ATOM 1359 NE2 GLN A 85 -7.216 12.415 -14.068 1.00 0.00 N flip ATOM 0 H GLN A 85 -1.844 12.529 -13.618 1.00 0.00 H new ATOM 0 HA GLN A 85 -3.484 14.139 -14.983 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.706 12.728 -12.348 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -4.997 13.835 -12.773 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -4.852 12.479 -15.098 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -4.222 11.238 -14.033 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -7.072 13.182 -14.725 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -8.160 12.168 -13.771 1.00 0.00 H new ATOM 1368 N PHE A 86 -2.907 15.627 -12.076 1.00 0.00 N ATOM 1369 CA PHE A 86 -2.898 16.924 -11.409 1.00 0.00 C ATOM 1370 C PHE A 86 -1.552 17.620 -11.591 1.00 0.00 C ATOM 1371 O PHE A 86 -1.481 18.845 -11.678 1.00 0.00 O ATOM 1372 CB PHE A 86 -3.200 16.756 -9.918 1.00 0.00 C ATOM 1373 CG PHE A 86 -4.554 16.167 -9.644 1.00 0.00 C ATOM 1374 CD1 PHE A 86 -4.833 14.852 -9.980 1.00 0.00 C ATOM 1375 CD2 PHE A 86 -5.547 16.927 -9.049 1.00 0.00 C ATOM 1376 CE1 PHE A 86 -6.078 14.307 -9.729 1.00 0.00 C ATOM 1377 CE2 PHE A 86 -6.794 16.388 -8.795 1.00 0.00 C ATOM 1378 CZ PHE A 86 -7.060 15.076 -9.135 1.00 0.00 C ATOM 0 H PHE A 86 -2.643 14.843 -11.479 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.672 17.543 -11.863 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.438 16.118 -9.471 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.130 17.728 -9.429 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -4.069 14.246 -10.443 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.345 17.953 -8.780 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -6.283 13.281 -9.997 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.560 16.992 -8.331 1.00 0.00 H new ATOM 0 HZ PHE A 86 -8.033 14.652 -8.937 1.00 0.00 H new ATOM 1388 N GLY A 87 -0.485 16.828 -11.649 1.00 0.00 N ATOM 1389 CA GLY A 87 0.844 17.386 -11.820 1.00 0.00 C ATOM 1390 C GLY A 87 1.751 17.094 -10.641 1.00 0.00 C ATOM 1391 O GLY A 87 1.282 16.708 -9.570 1.00 0.00 O ATOM 0 H GLY A 87 -0.517 15.811 -11.581 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.291 16.980 -12.728 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.767 18.465 -11.957 1.00 0.00 H new ATOM 1395 N GLN A 88 3.052 17.277 -10.838 1.00 0.00 N ATOM 1396 CA GLN A 88 4.027 17.028 -9.782 1.00 0.00 C ATOM 1397 C GLN A 88 3.727 17.880 -8.553 1.00 0.00 C ATOM 1398 O GLN A 88 3.432 17.355 -7.480 1.00 0.00 O ATOM 1399 CB GLN A 88 5.441 17.318 -10.286 1.00 0.00 C ATOM 1400 CG GLN A 88 6.533 16.870 -9.328 1.00 0.00 C ATOM 1401 CD GLN A 88 7.805 17.682 -9.470 1.00 0.00 C ATOM 1402 OE1 GLN A 88 8.371 18.149 -8.482 1.00 0.00 O ATOM 1403 NE2 GLN A 88 8.262 17.854 -10.705 1.00 0.00 N ATOM 0 H GLN A 88 3.456 17.597 -11.718 1.00 0.00 H new ATOM 0 HA GLN A 88 3.959 15.978 -9.499 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.585 16.821 -11.245 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.542 18.389 -10.463 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.168 16.950 -8.304 1.00 0.00 H new ATOM 0 HG3 GLN A 88 6.757 15.818 -9.505 1.00 0.00 H new ATOM 0 HE21 GLN A 88 7.761 17.449 -11.495 1.00 0.00 H new ATOM 0 HE22 GLN A 88 9.114 18.391 -10.863 1.00 0.00 H new ATOM 1412 N GLU A 89 3.806 19.197 -8.718 1.00 0.00 N ATOM 1413 CA GLU A 89 3.544 20.120 -7.621 1.00 0.00 C ATOM 1414 C GLU A 89 2.214 19.800 -6.946 1.00 0.00 C ATOM 1415 O GLU A 89 2.124 19.743 -5.719 1.00 0.00 O ATOM 1416 CB GLU A 89 3.536 21.563 -8.130 1.00 0.00 C ATOM 1417 CG GLU A 89 2.394 21.865 -9.086 1.00 0.00 C ATOM 1418 CD GLU A 89 2.581 23.177 -9.823 1.00 0.00 C ATOM 1419 OE1 GLU A 89 3.744 23.546 -10.090 1.00 0.00 O ATOM 1420 OE2 GLU A 89 1.565 23.834 -10.132 1.00 0.00 O ATOM 0 H GLU A 89 4.049 19.648 -9.600 1.00 0.00 H new ATOM 0 HA GLU A 89 4.341 20.006 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.474 22.240 -7.278 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.482 21.768 -8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.308 21.055 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.458 21.896 -8.529 1.00 0.00 H new ATOM 1427 N LYS A 90 1.181 19.593 -7.755 1.00 0.00 N ATOM 1428 CA LYS A 90 -0.146 19.278 -7.239 1.00 0.00 C ATOM 1429 C LYS A 90 -0.142 17.937 -6.512 1.00 0.00 C ATOM 1430 O LYS A 90 -0.819 17.768 -5.498 1.00 0.00 O ATOM 1431 CB LYS A 90 -1.166 19.249 -8.380 1.00 0.00 C ATOM 1432 CG LYS A 90 -1.358 20.595 -9.058 1.00 0.00 C ATOM 1433 CD LYS A 90 -2.464 21.400 -8.396 1.00 0.00 C ATOM 1434 CE LYS A 90 -1.964 22.115 -7.151 1.00 0.00 C ATOM 1435 NZ LYS A 90 -2.785 23.316 -6.834 1.00 0.00 N ATOM 0 H LYS A 90 1.237 19.638 -8.772 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.427 20.056 -6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.846 18.519 -9.124 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.125 18.908 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.425 21.158 -9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.598 20.442 -10.110 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.857 22.130 -9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.288 20.738 -8.130 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.984 21.428 -6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.925 22.413 -7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.412 23.776 -5.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.746 23.983 -7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.771 23.029 -6.671 1.00 0.00 H new ATOM 1449 N ASP A 91 0.624 16.987 -7.036 1.00 0.00 N ATOM 1450 CA ASP A 91 0.718 15.662 -6.435 1.00 0.00 C ATOM 1451 C ASP A 91 0.653 15.749 -4.914 1.00 0.00 C ATOM 1452 O ASP A 91 1.117 16.721 -4.317 1.00 0.00 O ATOM 1453 CB ASP A 91 2.015 14.974 -6.864 1.00 0.00 C ATOM 1454 CG ASP A 91 1.941 13.466 -6.735 1.00 0.00 C ATOM 1455 OD1 ASP A 91 0.882 12.958 -6.311 1.00 0.00 O ATOM 1456 OD2 ASP A 91 2.942 12.792 -7.058 1.00 0.00 O ATOM 0 H ASP A 91 1.189 17.110 -7.876 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.129 15.072 -6.784 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.237 15.237 -7.898 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.839 15.348 -6.256 1.00 0.00 H new ATOM 1461 N VAL A 92 0.074 14.727 -4.291 1.00 0.00 N ATOM 1462 CA VAL A 92 -0.052 14.688 -2.839 1.00 0.00 C ATOM 1463 C VAL A 92 0.466 13.369 -2.278 1.00 0.00 C ATOM 1464 O VAL A 92 1.024 13.324 -1.182 1.00 0.00 O ATOM 1465 CB VAL A 92 -1.514 14.883 -2.397 1.00 0.00 C ATOM 1466 CG1 VAL A 92 -1.990 16.289 -2.730 1.00 0.00 C ATOM 1467 CG2 VAL A 92 -2.410 13.840 -3.048 1.00 0.00 C ATOM 0 H VAL A 92 -0.315 13.915 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 92 0.550 15.508 -2.447 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.569 14.753 -1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.025 16.408 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.365 17.017 -2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.922 16.451 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.440 13.992 -2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.352 13.936 -4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.081 12.843 -2.754 1.00 0.00 H new ATOM 1477 N PHE A 93 0.278 12.295 -3.038 1.00 0.00 N ATOM 1478 CA PHE A 93 0.725 10.972 -2.616 1.00 0.00 C ATOM 1479 C PHE A 93 2.248 10.876 -2.653 1.00 0.00 C ATOM 1480 O PHE A 93 2.855 10.163 -1.854 1.00 0.00 O ATOM 1481 CB PHE A 93 0.114 9.894 -3.512 1.00 0.00 C ATOM 1482 CG PHE A 93 -1.387 9.938 -3.565 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -2.037 10.785 -4.447 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -2.147 9.133 -2.732 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -3.418 10.828 -4.497 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -3.528 9.171 -2.777 1.00 0.00 C ATOM 1487 CZ PHE A 93 -4.164 10.020 -3.662 1.00 0.00 C ATOM 0 H PHE A 93 -0.181 12.315 -3.949 1.00 0.00 H new ATOM 0 HA PHE A 93 0.392 10.813 -1.590 1.00 0.00 H new ATOM 0 HB2 PHE A 93 0.509 10.006 -4.522 1.00 0.00 H new ATOM 0 HB3 PHE A 93 0.428 8.914 -3.154 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.459 11.419 -5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.654 8.467 -2.039 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.913 11.493 -5.189 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.108 8.538 -2.122 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.243 10.052 -3.701 1.00 0.00 H new ATOM 1497 N ALA A 94 2.858 11.600 -3.586 1.00 0.00 N ATOM 1498 CA ALA A 94 4.309 11.598 -3.726 1.00 0.00 C ATOM 1499 C ALA A 94 4.983 12.142 -2.471 1.00 0.00 C ATOM 1500 O ALA A 94 5.765 11.457 -1.811 1.00 0.00 O ATOM 1501 CB ALA A 94 4.722 12.411 -4.944 1.00 0.00 C ATOM 0 H ALA A 94 2.370 12.195 -4.256 1.00 0.00 H new ATOM 0 HA ALA A 94 4.635 10.567 -3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.808 12.401 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.277 11.976 -5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.377 13.439 -4.830 1.00 0.00 H new ATOM 1507 N PRO A 95 4.675 13.402 -2.132 1.00 0.00 N ATOM 1508 CA PRO A 95 5.241 14.066 -0.954 1.00 0.00 C ATOM 1509 C PRO A 95 4.710 13.482 0.351 1.00 0.00 C ATOM 1510 O PRO A 95 5.357 13.579 1.394 1.00 0.00 O ATOM 1511 CB PRO A 95 4.787 15.519 -1.113 1.00 0.00 C ATOM 1512 CG PRO A 95 3.552 15.441 -1.943 1.00 0.00 C ATOM 1513 CD PRO A 95 3.751 14.277 -2.873 1.00 0.00 C ATOM 0 HA PRO A 95 6.323 13.947 -0.900 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.585 15.979 -0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.553 16.122 -1.599 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.671 15.295 -1.318 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.398 16.365 -2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.810 13.773 -3.093 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.174 14.592 -3.827 1.00 0.00 H new ATOM 1521 N ARG A 96 3.529 12.876 0.285 1.00 0.00 N ATOM 1522 CA ARG A 96 2.912 12.276 1.462 1.00 0.00 C ATOM 1523 C ARG A 96 3.527 10.913 1.765 1.00 0.00 C ATOM 1524 O ARG A 96 3.773 10.575 2.923 1.00 0.00 O ATOM 1525 CB ARG A 96 1.403 12.132 1.255 1.00 0.00 C ATOM 1526 CG ARG A 96 0.710 11.343 2.354 1.00 0.00 C ATOM 1527 CD ARG A 96 0.459 12.203 3.583 1.00 0.00 C ATOM 1528 NE ARG A 96 0.019 11.408 4.727 1.00 0.00 N ATOM 1529 CZ ARG A 96 -0.576 11.925 5.796 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -0.801 13.230 5.867 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -0.948 11.137 6.796 1.00 0.00 N ATOM 0 H ARG A 96 2.981 12.788 -0.570 1.00 0.00 H new ATOM 0 HA ARG A 96 3.095 12.934 2.312 1.00 0.00 H new ATOM 0 HB2 ARG A 96 0.957 13.125 1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.221 11.643 0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -0.237 10.953 1.982 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.322 10.484 2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.372 12.738 3.843 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -0.296 12.954 3.352 1.00 0.00 H new ATOM 0 HE ARG A 96 0.177 10.401 4.703 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.517 13.839 5.100 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -1.258 13.625 6.689 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.777 10.133 6.745 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.405 11.535 7.616 1.00 0.00 H new ATOM 1545 N PHE A 97 3.774 10.135 0.716 1.00 0.00 N ATOM 1546 CA PHE A 97 4.359 8.808 0.869 1.00 0.00 C ATOM 1547 C PHE A 97 5.813 8.904 1.323 1.00 0.00 C ATOM 1548 O PHE A 97 6.279 8.094 2.125 1.00 0.00 O ATOM 1549 CB PHE A 97 4.274 8.035 -0.448 1.00 0.00 C ATOM 1550 CG PHE A 97 2.966 7.324 -0.643 1.00 0.00 C ATOM 1551 CD1 PHE A 97 2.452 6.507 0.350 1.00 0.00 C ATOM 1552 CD2 PHE A 97 2.249 7.474 -1.819 1.00 0.00 C ATOM 1553 CE1 PHE A 97 1.248 5.851 0.173 1.00 0.00 C ATOM 1554 CE2 PHE A 97 1.045 6.821 -2.002 1.00 0.00 C ATOM 1555 CZ PHE A 97 0.543 6.009 -1.004 1.00 0.00 C ATOM 0 H PHE A 97 3.578 10.401 -0.249 1.00 0.00 H new ATOM 0 HA PHE A 97 3.793 8.274 1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 97 4.429 8.726 -1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.084 7.306 -0.485 1.00 0.00 H new ATOM 0 HD1 PHE A 97 2.998 6.381 1.273 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.636 8.109 -2.602 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.859 5.215 0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.497 6.945 -2.924 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.399 5.499 -1.144 1.00 0.00 H new ATOM 1565 N SER A 98 6.524 9.900 0.804 1.00 0.00 N ATOM 1566 CA SER A 98 7.926 10.100 1.152 1.00 0.00 C ATOM 1567 C SER A 98 8.095 10.253 2.661 1.00 0.00 C ATOM 1568 O SER A 98 9.143 9.927 3.215 1.00 0.00 O ATOM 1569 CB SER A 98 8.479 11.335 0.438 1.00 0.00 C ATOM 1570 OG SER A 98 8.287 11.242 -0.963 1.00 0.00 O ATOM 0 H SER A 98 6.152 10.581 0.141 1.00 0.00 H new ATOM 0 HA SER A 98 8.484 9.221 0.829 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.986 12.230 0.817 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.542 11.440 0.657 1.00 0.00 H new ATOM 0 HG SER A 98 7.430 11.652 -1.204 1.00 0.00 H new ATOM 1576 N ASN A 99 7.054 10.753 3.319 1.00 0.00 N ATOM 1577 CA ASN A 99 7.086 10.951 4.763 1.00 0.00 C ATOM 1578 C ASN A 99 7.621 9.710 5.470 1.00 0.00 C ATOM 1579 O ASN A 99 8.762 9.688 5.930 1.00 0.00 O ATOM 1580 CB ASN A 99 5.687 11.285 5.285 1.00 0.00 C ATOM 1581 CG ASN A 99 5.128 12.554 4.670 1.00 0.00 C ATOM 1582 OD1 ASN A 99 5.757 13.168 3.807 1.00 0.00 O ATOM 1583 ND2 ASN A 99 3.942 12.954 5.112 1.00 0.00 N ATOM 0 H ASN A 99 6.178 11.028 2.875 1.00 0.00 H new ATOM 0 HA ASN A 99 7.754 11.786 4.975 1.00 0.00 H new ATOM 0 HB2 ASN A 99 5.015 10.454 5.071 1.00 0.00 H new ATOM 0 HB3 ASN A 99 5.723 11.395 6.369 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.516 13.801 4.735 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.456 12.414 5.828 1.00 0.00 H new ATOM 1590 N ASN A 100 6.788 8.677 5.553 1.00 0.00 N ATOM 1591 CA ASN A 100 7.177 7.431 6.204 1.00 0.00 C ATOM 1592 C ASN A 100 7.478 6.349 5.172 1.00 0.00 C ATOM 1593 O ASN A 100 7.475 5.159 5.487 1.00 0.00 O ATOM 1594 CB ASN A 100 6.070 6.957 7.148 1.00 0.00 C ATOM 1595 CG ASN A 100 5.339 8.111 7.807 1.00 0.00 C ATOM 1596 OD1 ASN A 100 4.254 8.500 7.376 1.00 0.00 O ATOM 1597 ND2 ASN A 100 5.933 8.664 8.859 1.00 0.00 N ATOM 0 H ASN A 100 5.840 8.678 5.178 1.00 0.00 H new ATOM 0 HA ASN A 100 8.082 7.619 6.782 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.357 6.349 6.591 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.502 6.317 7.917 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.489 9.444 9.344 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.833 8.309 9.182 1.00 0.00 H new ATOM 1604 N ILE A 101 7.739 6.771 3.939 1.00 0.00 N ATOM 1605 CA ILE A 101 8.044 5.839 2.861 1.00 0.00 C ATOM 1606 C ILE A 101 8.878 4.667 3.368 1.00 0.00 C ATOM 1607 O ILE A 101 8.639 3.517 3.000 1.00 0.00 O ATOM 1608 CB ILE A 101 8.799 6.533 1.713 1.00 0.00 C ATOM 1609 CG1 ILE A 101 9.060 5.545 0.574 1.00 0.00 C ATOM 1610 CG2 ILE A 101 10.106 7.124 2.219 1.00 0.00 C ATOM 1611 CD1 ILE A 101 7.959 5.513 -0.462 1.00 0.00 C ATOM 0 H ILE A 101 7.745 7.753 3.662 1.00 0.00 H new ATOM 0 HA ILE A 101 7.090 5.468 2.485 1.00 0.00 H new ATOM 0 HB ILE A 101 8.181 7.345 1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.999 5.805 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.184 4.546 0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.628 7.611 1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.896 7.856 2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.731 6.329 2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.211 4.791 -1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.021 5.223 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.850 6.502 -0.907 1.00 0.00 H new ATOM 1623 N ILE A 102 9.857 4.967 4.215 1.00 0.00 N ATOM 1624 CA ILE A 102 10.725 3.939 4.774 1.00 0.00 C ATOM 1625 C ILE A 102 9.915 2.873 5.504 1.00 0.00 C ATOM 1626 O ILE A 102 9.962 1.694 5.154 1.00 0.00 O ATOM 1627 CB ILE A 102 11.756 4.540 5.748 1.00 0.00 C ATOM 1628 CG1 ILE A 102 12.607 5.594 5.037 1.00 0.00 C ATOM 1629 CG2 ILE A 102 12.637 3.445 6.330 1.00 0.00 C ATOM 1630 CD1 ILE A 102 13.469 5.029 3.930 1.00 0.00 C ATOM 0 H ILE A 102 10.069 5.914 4.529 1.00 0.00 H new ATOM 0 HA ILE A 102 11.252 3.482 3.936 1.00 0.00 H new ATOM 0 HB ILE A 102 11.222 5.022 6.567 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.951 6.359 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 102 13.247 6.087 5.769 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.360 3.886 7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 102 12.018 2.727 6.868 1.00 0.00 H new ATOM 0 HG23 ILE A 102 13.165 2.936 5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 102 14.044 5.833 3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.150 4.285 4.343 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.834 4.561 3.177 1.00 0.00 H new ATOM 1642 N SER A 103 9.169 3.297 6.520 1.00 0.00 N ATOM 1643 CA SER A 103 8.349 2.379 7.301 1.00 0.00 C ATOM 1644 C SER A 103 7.394 1.602 6.400 1.00 0.00 C ATOM 1645 O SER A 103 6.995 0.480 6.717 1.00 0.00 O ATOM 1646 CB SER A 103 7.556 3.145 8.362 1.00 0.00 C ATOM 1647 OG SER A 103 7.284 2.327 9.486 1.00 0.00 O ATOM 0 H SER A 103 9.116 4.270 6.821 1.00 0.00 H new ATOM 0 HA SER A 103 9.013 1.670 7.795 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.118 4.024 8.676 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.620 3.502 7.933 1.00 0.00 H new ATOM 0 HG SER A 103 6.778 2.841 10.150 1.00 0.00 H new ATOM 1653 N THR A 104 7.030 2.206 5.273 1.00 0.00 N ATOM 1654 CA THR A 104 6.122 1.574 4.325 1.00 0.00 C ATOM 1655 C THR A 104 6.808 0.432 3.584 1.00 0.00 C ATOM 1656 O THR A 104 6.254 -0.659 3.453 1.00 0.00 O ATOM 1657 CB THR A 104 5.586 2.589 3.298 1.00 0.00 C ATOM 1658 OG1 THR A 104 4.663 3.483 3.929 1.00 0.00 O ATOM 1659 CG2 THR A 104 4.899 1.877 2.142 1.00 0.00 C ATOM 0 H THR A 104 7.351 3.133 4.995 1.00 0.00 H new ATOM 0 HA THR A 104 5.287 1.178 4.903 1.00 0.00 H new ATOM 0 HB THR A 104 6.430 3.156 2.906 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.662 4.341 3.455 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.529 2.614 1.429 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.611 1.218 1.645 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.064 1.288 2.522 1.00 0.00 H new ATOM 1667 N PHE A 105 8.019 0.690 3.100 1.00 0.00 N ATOM 1668 CA PHE A 105 8.781 -0.316 2.371 1.00 0.00 C ATOM 1669 C PHE A 105 9.217 -1.447 3.299 1.00 0.00 C ATOM 1670 O PHE A 105 9.261 -2.609 2.898 1.00 0.00 O ATOM 1671 CB PHE A 105 10.008 0.320 1.713 1.00 0.00 C ATOM 1672 CG PHE A 105 9.743 0.842 0.330 1.00 0.00 C ATOM 1673 CD1 PHE A 105 8.702 1.726 0.096 1.00 0.00 C ATOM 1674 CD2 PHE A 105 10.534 0.448 -0.737 1.00 0.00 C ATOM 1675 CE1 PHE A 105 8.456 2.209 -1.176 1.00 0.00 C ATOM 1676 CE2 PHE A 105 10.293 0.927 -2.011 1.00 0.00 C ATOM 1677 CZ PHE A 105 9.252 1.808 -2.230 1.00 0.00 C ATOM 0 H PHE A 105 8.493 1.588 3.200 1.00 0.00 H new ATOM 0 HA PHE A 105 8.137 -0.733 1.597 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.363 1.138 2.340 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.809 -0.418 1.667 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.075 2.042 0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.349 -0.242 -0.571 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.642 2.899 -1.345 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.918 0.613 -2.834 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.061 2.183 -3.225 1.00 0.00 H new ATOM 1687 N GLN A 106 9.537 -1.095 4.540 1.00 0.00 N ATOM 1688 CA GLN A 106 9.971 -2.079 5.525 1.00 0.00 C ATOM 1689 C GLN A 106 8.984 -3.239 5.605 1.00 0.00 C ATOM 1690 O GLN A 106 9.382 -4.401 5.682 1.00 0.00 O ATOM 1691 CB GLN A 106 10.120 -1.425 6.899 1.00 0.00 C ATOM 1692 CG GLN A 106 11.299 -0.469 6.993 1.00 0.00 C ATOM 1693 CD GLN A 106 12.635 -1.185 6.953 1.00 0.00 C ATOM 1694 OE1 GLN A 106 12.705 -2.403 7.120 1.00 0.00 O ATOM 1695 NE2 GLN A 106 13.704 -0.430 6.729 1.00 0.00 N ATOM 0 H GLN A 106 9.504 -0.136 4.887 1.00 0.00 H new ATOM 0 HA GLN A 106 10.939 -2.469 5.210 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.204 -0.884 7.136 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.234 -2.204 7.653 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.249 0.245 6.171 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.225 0.103 7.918 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.599 0.576 6.596 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.630 -0.856 6.690 1.00 0.00 H new ATOM 1704 N ASN A 107 7.695 -2.916 5.587 1.00 0.00 N ATOM 1705 CA ASN A 107 6.651 -3.931 5.659 1.00 0.00 C ATOM 1706 C ASN A 107 6.573 -4.724 4.358 1.00 0.00 C ATOM 1707 O ASN A 107 6.025 -5.827 4.321 1.00 0.00 O ATOM 1708 CB ASN A 107 5.298 -3.282 5.956 1.00 0.00 C ATOM 1709 CG ASN A 107 5.319 -2.461 7.231 1.00 0.00 C ATOM 1710 OD1 ASN A 107 6.284 -2.503 7.994 1.00 0.00 O ATOM 1711 ND2 ASN A 107 4.250 -1.708 7.467 1.00 0.00 N ATOM 0 H ASN A 107 7.349 -1.959 5.523 1.00 0.00 H new ATOM 0 HA ASN A 107 6.902 -4.617 6.468 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.013 -2.643 5.120 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.536 -4.057 6.039 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.207 -1.134 8.309 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.473 -1.704 6.806 1.00 0.00 H new ATOM 1718 N LEU A 108 7.124 -4.156 3.291 1.00 0.00 N ATOM 1719 CA LEU A 108 7.117 -4.809 1.987 1.00 0.00 C ATOM 1720 C LEU A 108 8.384 -5.634 1.785 1.00 0.00 C ATOM 1721 O LEU A 108 8.379 -6.631 1.063 1.00 0.00 O ATOM 1722 CB LEU A 108 6.990 -3.767 0.874 1.00 0.00 C ATOM 1723 CG LEU A 108 5.793 -2.821 0.973 1.00 0.00 C ATOM 1724 CD1 LEU A 108 6.013 -1.589 0.108 1.00 0.00 C ATOM 1725 CD2 LEU A 108 4.512 -3.537 0.570 1.00 0.00 C ATOM 0 H LEU A 108 7.581 -3.244 3.303 1.00 0.00 H new ATOM 0 HA LEU A 108 6.259 -5.480 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.901 -3.168 0.859 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.936 -4.290 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 108 5.694 -2.499 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.151 -0.927 0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.907 -1.064 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.139 -1.892 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.671 -2.848 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.600 -3.889 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.347 -4.387 1.232 1.00 0.00 H new ATOM 1737 N TYR A 109 9.467 -5.212 2.428 1.00 0.00 N ATOM 1738 CA TYR A 109 10.742 -5.911 2.318 1.00 0.00 C ATOM 1739 C TYR A 109 10.769 -7.139 3.224 1.00 0.00 C ATOM 1740 O TYR A 109 11.734 -7.903 3.224 1.00 0.00 O ATOM 1741 CB TYR A 109 11.895 -4.973 2.678 1.00 0.00 C ATOM 1742 CG TYR A 109 12.276 -4.027 1.562 1.00 0.00 C ATOM 1743 CD1 TYR A 109 12.462 -4.490 0.265 1.00 0.00 C ATOM 1744 CD2 TYR A 109 12.451 -2.670 1.804 1.00 0.00 C ATOM 1745 CE1 TYR A 109 12.811 -3.629 -0.758 1.00 0.00 C ATOM 1746 CE2 TYR A 109 12.798 -1.802 0.787 1.00 0.00 C ATOM 1747 CZ TYR A 109 12.978 -2.286 -0.492 1.00 0.00 C ATOM 1748 OH TYR A 109 13.324 -1.426 -1.508 1.00 0.00 O ATOM 0 H TYR A 109 9.488 -4.389 3.031 1.00 0.00 H new ATOM 0 HA TYR A 109 10.859 -6.240 1.285 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.618 -4.392 3.557 1.00 0.00 H new ATOM 0 HB3 TYR A 109 12.766 -5.569 2.951 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.332 -5.541 0.053 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.313 -2.287 2.804 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.952 -4.006 -1.760 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.928 -0.750 0.992 1.00 0.00 H new ATOM 0 HH TYR A 109 14.231 -1.088 -1.356 1.00 0.00 H new ATOM 1758 N ARG A 110 9.702 -7.321 3.995 1.00 0.00 N ATOM 1759 CA ARG A 110 9.602 -8.454 4.906 1.00 0.00 C ATOM 1760 C ARG A 110 9.430 -9.759 4.134 1.00 0.00 C ATOM 1761 O ARG A 110 9.612 -10.846 4.684 1.00 0.00 O ATOM 1762 CB ARG A 110 8.430 -8.260 5.870 1.00 0.00 C ATOM 1763 CG ARG A 110 8.308 -6.842 6.403 1.00 0.00 C ATOM 1764 CD ARG A 110 7.540 -6.804 7.714 1.00 0.00 C ATOM 1765 NE ARG A 110 8.228 -7.536 8.774 1.00 0.00 N ATOM 1766 CZ ARG A 110 9.355 -7.121 9.342 1.00 0.00 C ATOM 1767 NH1 ARG A 110 9.917 -5.984 8.954 1.00 0.00 N ATOM 1768 NH2 ARG A 110 9.922 -7.843 10.300 1.00 0.00 N ATOM 0 H ARG A 110 8.894 -6.698 4.007 1.00 0.00 H new ATOM 0 HA ARG A 110 10.528 -8.510 5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.504 -8.529 5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.544 -8.946 6.709 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.302 -6.421 6.550 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.803 -6.217 5.666 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.400 -5.768 8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.548 -7.230 7.565 1.00 0.00 H new ATOM 0 HE ARG A 110 7.821 -8.414 9.096 1.00 0.00 H new ATOM 0 HH11 ARG A 110 9.484 -5.426 8.218 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.782 -5.667 9.392 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.493 -8.718 10.601 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.787 -7.523 10.735 1.00 0.00 H new ATOM 1782 N CYS A 111 9.077 -9.644 2.859 1.00 0.00 N ATOM 1783 CA CYS A 111 8.877 -10.814 2.012 1.00 0.00 C ATOM 1784 C CYS A 111 10.061 -11.770 2.119 1.00 0.00 C ATOM 1785 O CYS A 111 11.167 -11.388 2.501 1.00 0.00 O ATOM 1786 CB CYS A 111 8.680 -10.388 0.556 1.00 0.00 C ATOM 1787 SG CYS A 111 9.958 -9.270 -0.065 1.00 0.00 S ATOM 0 H CYS A 111 8.923 -8.752 2.389 1.00 0.00 H new ATOM 0 HA CYS A 111 7.982 -11.332 2.355 1.00 0.00 H new ATOM 0 HB2 CYS A 111 8.655 -11.279 -0.072 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.709 -9.902 0.459 1.00 0.00 H new ATOM 0 HG CYS A 111 9.649 -8.045 0.242 1.00 0.00 H new ATOM 1793 N PRO A 112 9.825 -13.045 1.774 1.00 0.00 N ATOM 1794 CA PRO A 112 10.859 -14.083 1.824 1.00 0.00 C ATOM 1795 C PRO A 112 12.159 -13.638 1.163 1.00 0.00 C ATOM 1796 O PRO A 112 13.238 -14.121 1.505 1.00 0.00 O ATOM 1797 CB PRO A 112 10.234 -15.244 1.047 1.00 0.00 C ATOM 1798 CG PRO A 112 8.764 -15.045 1.187 1.00 0.00 C ATOM 1799 CD PRO A 112 8.531 -13.571 1.309 1.00 0.00 C ATOM 0 HA PRO A 112 11.133 -14.336 2.848 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.538 -15.229 0.000 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.544 -16.206 1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.236 -15.449 0.323 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.386 -15.569 2.065 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.241 -13.132 0.354 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.732 -13.350 2.017 1.00 0.00 H new ATOM 1807 N GLY A 113 12.049 -12.713 0.214 1.00 0.00 N ATOM 1808 CA GLY A 113 13.224 -12.219 -0.480 1.00 0.00 C ATOM 1809 C GLY A 113 13.142 -12.425 -1.979 1.00 0.00 C ATOM 1810 O GLY A 113 13.621 -11.597 -2.754 1.00 0.00 O ATOM 0 H GLY A 113 11.167 -12.297 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.347 -11.157 -0.269 1.00 0.00 H new ATOM 0 HA3 GLY A 113 14.109 -12.725 -0.095 1.00 0.00 H new ATOM 1814 N ASP A 114 12.535 -13.533 -2.390 1.00 0.00 N ATOM 1815 CA ASP A 114 12.392 -13.847 -3.807 1.00 0.00 C ATOM 1816 C ASP A 114 11.439 -12.869 -4.486 1.00 0.00 C ATOM 1817 O ASP A 114 11.220 -12.939 -5.696 1.00 0.00 O ATOM 1818 CB ASP A 114 11.887 -15.279 -3.986 1.00 0.00 C ATOM 1819 CG ASP A 114 10.963 -15.711 -2.864 1.00 0.00 C ATOM 1820 OD1 ASP A 114 11.471 -16.197 -1.831 1.00 0.00 O ATOM 1821 OD2 ASP A 114 9.733 -15.563 -3.018 1.00 0.00 O ATOM 0 H ASP A 114 12.134 -14.229 -1.762 1.00 0.00 H new ATOM 0 HA ASP A 114 13.372 -13.756 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 114 11.361 -15.360 -4.937 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.738 -15.958 -4.034 1.00 0.00 H new ATOM 1826 N ASP A 115 10.874 -11.959 -3.701 1.00 0.00 N ATOM 1827 CA ASP A 115 9.944 -10.966 -4.226 1.00 0.00 C ATOM 1828 C ASP A 115 10.565 -9.573 -4.202 1.00 0.00 C ATOM 1829 O ASP A 115 10.192 -8.701 -4.988 1.00 0.00 O ATOM 1830 CB ASP A 115 8.646 -10.974 -3.417 1.00 0.00 C ATOM 1831 CG ASP A 115 7.612 -11.923 -3.990 1.00 0.00 C ATOM 1832 OD1 ASP A 115 7.801 -13.151 -3.866 1.00 0.00 O ATOM 1833 OD2 ASP A 115 6.615 -11.438 -4.564 1.00 0.00 O ATOM 0 H ASP A 115 11.044 -11.888 -2.698 1.00 0.00 H new ATOM 0 HA ASP A 115 9.720 -11.226 -5.261 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.865 -11.258 -2.388 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.233 -9.966 -3.388 1.00 0.00 H new ATOM 1838 N LYS A 116 11.514 -9.369 -3.294 1.00 0.00 N ATOM 1839 CA LYS A 116 12.188 -8.083 -3.166 1.00 0.00 C ATOM 1840 C LYS A 116 12.415 -7.449 -4.535 1.00 0.00 C ATOM 1841 O LYS A 116 12.347 -6.229 -4.684 1.00 0.00 O ATOM 1842 CB LYS A 116 13.525 -8.254 -2.443 1.00 0.00 C ATOM 1843 CG LYS A 116 13.409 -8.207 -0.930 1.00 0.00 C ATOM 1844 CD LYS A 116 14.686 -8.682 -0.257 1.00 0.00 C ATOM 1845 CE LYS A 116 14.706 -8.320 1.220 1.00 0.00 C ATOM 1846 NZ LYS A 116 15.845 -8.962 1.933 1.00 0.00 N ATOM 0 H LYS A 116 11.834 -10.079 -2.635 1.00 0.00 H new ATOM 0 HA LYS A 116 11.548 -7.422 -2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.967 -9.206 -2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.209 -7.471 -2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 116 13.187 -7.188 -0.613 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.574 -8.830 -0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.777 -9.762 -0.369 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.548 -8.236 -0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.774 -7.237 1.328 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.768 -8.628 1.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.599 -9.090 2.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 16.045 -9.888 1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 16.687 -8.357 1.857 1.00 0.00 H new ATOM 1860 N SER A 117 12.684 -8.286 -5.532 1.00 0.00 N ATOM 1861 CA SER A 117 12.923 -7.807 -6.889 1.00 0.00 C ATOM 1862 C SER A 117 11.782 -6.910 -7.357 1.00 0.00 C ATOM 1863 O SER A 117 12.009 -5.824 -7.891 1.00 0.00 O ATOM 1864 CB SER A 117 13.085 -8.988 -7.848 1.00 0.00 C ATOM 1865 OG SER A 117 13.285 -8.541 -9.178 1.00 0.00 O ATOM 0 H SER A 117 12.742 -9.299 -5.426 1.00 0.00 H new ATOM 0 HA SER A 117 13.843 -7.223 -6.885 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.931 -9.601 -7.536 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.199 -9.621 -7.803 1.00 0.00 H new ATOM 0 HG SER A 117 13.387 -9.314 -9.771 1.00 0.00 H new ATOM 1871 N LYS A 118 10.553 -7.372 -7.154 1.00 0.00 N ATOM 1872 CA LYS A 118 9.374 -6.612 -7.554 1.00 0.00 C ATOM 1873 C LYS A 118 9.289 -5.296 -6.788 1.00 0.00 C ATOM 1874 O LYS A 118 8.575 -4.378 -7.191 1.00 0.00 O ATOM 1875 CB LYS A 118 8.106 -7.436 -7.314 1.00 0.00 C ATOM 1876 CG LYS A 118 7.743 -8.345 -8.476 1.00 0.00 C ATOM 1877 CD LYS A 118 8.359 -9.725 -8.318 1.00 0.00 C ATOM 1878 CE LYS A 118 7.621 -10.763 -9.150 1.00 0.00 C ATOM 1879 NZ LYS A 118 6.455 -11.332 -8.420 1.00 0.00 N ATOM 0 H LYS A 118 10.347 -8.269 -6.715 1.00 0.00 H new ATOM 0 HA LYS A 118 9.460 -6.388 -8.617 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.240 -8.042 -6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.274 -6.759 -7.119 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.659 -8.435 -8.544 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.085 -7.898 -9.409 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.406 -9.694 -8.619 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.337 -10.016 -7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.280 -10.308 -10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.307 -11.566 -9.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.979 -12.035 -9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.783 -11.789 -7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.788 -10.570 -8.184 1.00 0.00 H new ATOM 1893 N ILE A 119 10.024 -5.210 -5.684 1.00 0.00 N ATOM 1894 CA ILE A 119 10.033 -4.005 -4.865 1.00 0.00 C ATOM 1895 C ILE A 119 11.161 -3.066 -5.281 1.00 0.00 C ATOM 1896 O ILE A 119 10.974 -1.852 -5.360 1.00 0.00 O ATOM 1897 CB ILE A 119 10.186 -4.342 -3.370 1.00 0.00 C ATOM 1898 CG1 ILE A 119 9.170 -5.409 -2.958 1.00 0.00 C ATOM 1899 CG2 ILE A 119 10.016 -3.088 -2.525 1.00 0.00 C ATOM 1900 CD1 ILE A 119 9.429 -5.995 -1.588 1.00 0.00 C ATOM 0 H ILE A 119 10.621 -5.961 -5.337 1.00 0.00 H new ATOM 0 HA ILE A 119 9.075 -3.510 -5.021 1.00 0.00 H new ATOM 0 HB ILE A 119 11.188 -4.737 -3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.171 -4.973 -2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.180 -6.212 -3.695 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.127 -3.342 -1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.774 -2.356 -2.804 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.025 -2.667 -2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.670 -6.744 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.414 -6.461 -1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.390 -5.203 -0.840 1.00 0.00 H new ATOM 1912 N VAL A 120 12.331 -3.637 -5.547 1.00 0.00 N ATOM 1913 CA VAL A 120 13.489 -2.853 -5.958 1.00 0.00 C ATOM 1914 C VAL A 120 13.339 -2.364 -7.395 1.00 0.00 C ATOM 1915 O VAL A 120 13.947 -1.369 -7.789 1.00 0.00 O ATOM 1916 CB VAL A 120 14.791 -3.667 -5.837 1.00 0.00 C ATOM 1917 CG1 VAL A 120 14.864 -4.359 -4.485 1.00 0.00 C ATOM 1918 CG2 VAL A 120 14.893 -4.678 -6.969 1.00 0.00 C ATOM 0 H VAL A 120 12.502 -4.641 -5.485 1.00 0.00 H new ATOM 0 HA VAL A 120 13.544 -1.995 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 120 15.636 -2.983 -5.914 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.790 -4.929 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.839 -3.612 -3.692 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.014 -5.033 -4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.819 -5.245 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 120 14.044 -5.360 -6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.890 -4.155 -7.925 1.00 0.00 H new ATOM 1928 N ARG A 121 12.526 -3.071 -8.173 1.00 0.00 N ATOM 1929 CA ARG A 121 12.297 -2.710 -9.566 1.00 0.00 C ATOM 1930 C ARG A 121 11.509 -1.407 -9.668 1.00 0.00 C ATOM 1931 O ARG A 121 11.686 -0.634 -10.610 1.00 0.00 O ATOM 1932 CB ARG A 121 11.546 -3.830 -10.289 1.00 0.00 C ATOM 1933 CG ARG A 121 10.066 -3.889 -9.949 1.00 0.00 C ATOM 1934 CD ARG A 121 9.285 -4.670 -10.995 1.00 0.00 C ATOM 1935 NE ARG A 121 7.914 -4.185 -11.129 1.00 0.00 N ATOM 1936 CZ ARG A 121 7.121 -4.495 -12.148 1.00 0.00 C ATOM 1937 NH1 ARG A 121 7.561 -5.286 -13.117 1.00 0.00 N ATOM 1938 NH2 ARG A 121 5.886 -4.014 -12.199 1.00 0.00 N ATOM 0 H ARG A 121 12.015 -3.897 -7.862 1.00 0.00 H new ATOM 0 HA ARG A 121 13.267 -2.566 -10.042 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.658 -3.695 -11.365 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.006 -4.786 -10.038 1.00 0.00 H new ATOM 0 HG2 ARG A 121 9.934 -4.354 -8.972 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.668 -2.877 -9.876 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.792 -4.595 -11.957 1.00 0.00 H new ATOM 0 HD3 ARG A 121 9.271 -5.726 -10.724 1.00 0.00 H new ATOM 0 HE ARG A 121 7.545 -3.575 -10.400 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.510 -5.658 -13.081 1.00 0.00 H new ATOM 0 HH12 ARG A 121 6.950 -5.523 -13.899 1.00 0.00 H new ATOM 0 HH21 ARG A 121 5.545 -3.405 -11.455 1.00 0.00 H new ATOM 0 HH22 ARG A 121 5.278 -4.253 -12.982 1.00 0.00 H new ATOM 1952 N VAL A 122 10.638 -1.170 -8.692 1.00 0.00 N ATOM 1953 CA VAL A 122 9.824 0.039 -8.671 1.00 0.00 C ATOM 1954 C VAL A 122 10.677 1.272 -8.395 1.00 0.00 C ATOM 1955 O VAL A 122 10.536 2.299 -9.060 1.00 0.00 O ATOM 1956 CB VAL A 122 8.713 -0.051 -7.608 1.00 0.00 C ATOM 1957 CG1 VAL A 122 7.751 1.119 -7.739 1.00 0.00 C ATOM 1958 CG2 VAL A 122 7.973 -1.376 -7.722 1.00 0.00 C ATOM 0 H VAL A 122 10.478 -1.800 -7.906 1.00 0.00 H new ATOM 0 HA VAL A 122 9.368 0.130 -9.657 1.00 0.00 H new ATOM 0 HB VAL A 122 9.174 -0.002 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.973 1.038 -6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.295 2.054 -7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.294 1.106 -8.729 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.192 -1.423 -6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.524 -1.458 -8.712 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.673 -2.198 -7.573 1.00 0.00 H new ATOM 1968 N LEU A 123 11.563 1.163 -7.411 1.00 0.00 N ATOM 1969 CA LEU A 123 12.441 2.270 -7.047 1.00 0.00 C ATOM 1970 C LEU A 123 13.240 2.751 -8.253 1.00 0.00 C ATOM 1971 O LEU A 123 13.261 3.941 -8.562 1.00 0.00 O ATOM 1972 CB LEU A 123 13.392 1.844 -5.927 1.00 0.00 C ATOM 1973 CG LEU A 123 12.739 1.471 -4.596 1.00 0.00 C ATOM 1974 CD1 LEU A 123 13.781 0.957 -3.615 1.00 0.00 C ATOM 1975 CD2 LEU A 123 11.998 2.665 -4.013 1.00 0.00 C ATOM 0 H LEU A 123 11.692 0.320 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 123 11.820 3.094 -6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.972 0.990 -6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.097 2.656 -5.748 1.00 0.00 H new ATOM 0 HG LEU A 123 12.018 0.674 -4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.297 0.697 -2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.267 0.074 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.527 1.732 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.539 2.381 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.699 3.482 -3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.224 2.988 -4.709 1.00 0.00 H new ATOM 1987 N ASN A 124 13.896 1.816 -8.934 1.00 0.00 N ATOM 1988 CA ASN A 124 14.695 2.144 -10.108 1.00 0.00 C ATOM 1989 C ASN A 124 13.866 2.912 -11.133 1.00 0.00 C ATOM 1990 O ASN A 124 14.392 3.741 -11.878 1.00 0.00 O ATOM 1991 CB ASN A 124 15.257 0.869 -10.741 1.00 0.00 C ATOM 1992 CG ASN A 124 16.520 0.390 -10.052 1.00 0.00 C ATOM 1993 OD1 ASN A 124 17.624 0.822 -10.384 1.00 0.00 O ATOM 1994 ND2 ASN A 124 16.362 -0.509 -9.087 1.00 0.00 N ATOM 0 H ASN A 124 13.889 0.825 -8.692 1.00 0.00 H new ATOM 0 HA ASN A 124 15.522 2.778 -9.788 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.503 0.083 -10.699 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.468 1.052 -11.795 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.175 -0.869 -8.588 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.428 -0.839 -8.845 1.00 0.00 H new ATOM 2001 N LEU A 125 12.568 2.630 -11.167 1.00 0.00 N ATOM 2002 CA LEU A 125 11.665 3.294 -12.100 1.00 0.00 C ATOM 2003 C LEU A 125 11.297 4.689 -11.603 1.00 0.00 C ATOM 2004 O LEU A 125 11.219 5.636 -12.384 1.00 0.00 O ATOM 2005 CB LEU A 125 10.399 2.459 -12.296 1.00 0.00 C ATOM 2006 CG LEU A 125 10.486 1.342 -13.336 1.00 0.00 C ATOM 2007 CD1 LEU A 125 9.452 0.264 -13.049 1.00 0.00 C ATOM 2008 CD2 LEU A 125 10.299 1.902 -14.738 1.00 0.00 C ATOM 0 H LEU A 125 12.118 1.946 -10.559 1.00 0.00 H new ATOM 0 HA LEU A 125 12.179 3.394 -13.056 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.128 2.016 -11.338 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.586 3.128 -12.578 1.00 0.00 H new ATOM 0 HG LEU A 125 11.477 0.892 -13.275 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.529 -0.523 -13.799 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.632 -0.159 -12.060 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.453 0.700 -13.081 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.364 1.092 -15.465 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.321 2.378 -14.812 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.077 2.637 -14.943 1.00 0.00 H new ATOM 2020 N TRP A 126 11.074 4.806 -10.299 1.00 0.00 N ATOM 2021 CA TRP A 126 10.717 6.085 -9.697 1.00 0.00 C ATOM 2022 C TRP A 126 11.808 7.123 -9.934 1.00 0.00 C ATOM 2023 O TRP A 126 11.543 8.208 -10.451 1.00 0.00 O ATOM 2024 CB TRP A 126 10.474 5.916 -8.196 1.00 0.00 C ATOM 2025 CG TRP A 126 9.123 5.355 -7.872 1.00 0.00 C ATOM 2026 CD1 TRP A 126 8.080 5.179 -8.736 1.00 0.00 C ATOM 2027 CD2 TRP A 126 8.668 4.899 -6.593 1.00 0.00 C ATOM 2028 NE1 TRP A 126 7.005 4.641 -8.071 1.00 0.00 N ATOM 2029 CE2 TRP A 126 7.340 4.459 -6.756 1.00 0.00 C ATOM 2030 CE3 TRP A 126 9.255 4.818 -5.327 1.00 0.00 C ATOM 2031 CZ2 TRP A 126 6.591 3.947 -5.699 1.00 0.00 C ATOM 2032 CZ3 TRP A 126 8.510 4.311 -4.280 1.00 0.00 C ATOM 2033 CH2 TRP A 126 7.190 3.880 -4.471 1.00 0.00 C ATOM 0 H TRP A 126 11.134 4.031 -9.639 1.00 0.00 H new ATOM 0 HA TRP A 126 9.800 6.436 -10.169 1.00 0.00 H new ATOM 0 HB2 TRP A 126 11.240 5.260 -7.783 1.00 0.00 H new ATOM 0 HB3 TRP A 126 10.585 6.883 -7.706 1.00 0.00 H new ATOM 0 HD1 TRP A 126 8.098 5.426 -9.787 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.103 4.414 -8.489 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.272 5.146 -5.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.574 3.615 -5.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.952 4.246 -3.297 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.635 3.487 -3.632 1.00 0.00 H new ATOM 2044 N GLN A 127 13.035 6.782 -9.554 1.00 0.00 N ATOM 2045 CA GLN A 127 14.166 7.686 -9.726 1.00 0.00 C ATOM 2046 C GLN A 127 14.323 8.090 -11.189 1.00 0.00 C ATOM 2047 O GLN A 127 14.840 9.165 -11.496 1.00 0.00 O ATOM 2048 CB GLN A 127 15.453 7.028 -9.226 1.00 0.00 C ATOM 2049 CG GLN A 127 16.476 8.018 -8.692 1.00 0.00 C ATOM 2050 CD GLN A 127 17.881 7.449 -8.667 1.00 0.00 C ATOM 2051 OE1 GLN A 127 18.579 7.445 -9.681 1.00 0.00 O ATOM 2052 NE2 GLN A 127 18.303 6.966 -7.505 1.00 0.00 N ATOM 0 H GLN A 127 13.271 5.887 -9.125 1.00 0.00 H new ATOM 0 HA GLN A 127 13.973 8.584 -9.139 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.205 6.315 -8.440 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.901 6.460 -10.041 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.463 8.916 -9.309 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.192 8.320 -7.684 1.00 0.00 H new ATOM 0 HE21 GLN A 127 17.690 6.990 -6.690 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.240 6.571 -7.427 1.00 0.00 H new ATOM 2061 N LYS A 128 13.874 7.222 -12.089 1.00 0.00 N ATOM 2062 CA LYS A 128 13.962 7.487 -13.519 1.00 0.00 C ATOM 2063 C LYS A 128 12.853 8.434 -13.967 1.00 0.00 C ATOM 2064 O LYS A 128 13.118 9.480 -14.557 1.00 0.00 O ATOM 2065 CB LYS A 128 13.879 6.178 -14.308 1.00 0.00 C ATOM 2066 CG LYS A 128 13.330 6.349 -15.714 1.00 0.00 C ATOM 2067 CD LYS A 128 13.446 5.064 -16.518 1.00 0.00 C ATOM 2068 CE LYS A 128 12.515 5.074 -17.721 1.00 0.00 C ATOM 2069 NZ LYS A 128 12.470 3.748 -18.398 1.00 0.00 N ATOM 0 H LYS A 128 13.445 6.327 -11.852 1.00 0.00 H new ATOM 0 HA LYS A 128 14.923 7.962 -13.716 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.873 5.735 -14.367 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.248 5.475 -13.764 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.285 6.654 -15.663 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.871 7.147 -16.222 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.475 4.935 -16.854 1.00 0.00 H new ATOM 0 HD3 LYS A 128 13.210 4.212 -15.881 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.511 5.353 -17.401 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.846 5.833 -18.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.825 3.796 -19.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.423 3.493 -18.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.130 3.028 -17.729 1.00 0.00 H new ATOM 2083 N ASN A 129 11.611 8.060 -13.681 1.00 0.00 N ATOM 2084 CA ASN A 129 10.461 8.877 -14.053 1.00 0.00 C ATOM 2085 C ASN A 129 10.439 10.179 -13.259 1.00 0.00 C ATOM 2086 O ASN A 129 9.641 11.073 -13.536 1.00 0.00 O ATOM 2087 CB ASN A 129 9.162 8.102 -13.821 1.00 0.00 C ATOM 2088 CG ASN A 129 8.747 7.293 -15.035 1.00 0.00 C ATOM 2089 OD1 ASN A 129 8.435 7.849 -16.088 1.00 0.00 O ATOM 2090 ND2 ASN A 129 8.740 5.973 -14.891 1.00 0.00 N ATOM 0 H ASN A 129 11.374 7.196 -13.193 1.00 0.00 H new ATOM 0 HA ASN A 129 10.547 9.120 -15.112 1.00 0.00 H new ATOM 0 HB2 ASN A 129 9.288 7.434 -12.969 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.366 8.801 -13.564 1.00 0.00 H new ATOM 0 HD21 ASN A 129 8.468 5.376 -15.672 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.006 5.556 -13.999 1.00 0.00 H new ATOM 2097 N ASN A 130 11.322 10.277 -12.270 1.00 0.00 N ATOM 2098 CA ASN A 130 11.404 11.470 -11.434 1.00 0.00 C ATOM 2099 C ASN A 130 10.244 11.522 -10.444 1.00 0.00 C ATOM 2100 O ASN A 130 9.763 12.598 -10.091 1.00 0.00 O ATOM 2101 CB ASN A 130 11.402 12.729 -12.305 1.00 0.00 C ATOM 2102 CG ASN A 130 12.176 12.540 -13.595 1.00 0.00 C ATOM 2103 OD1 ASN A 130 13.180 11.828 -13.632 1.00 0.00 O ATOM 2104 ND2 ASN A 130 11.711 13.179 -14.662 1.00 0.00 N ATOM 0 H ASN A 130 11.990 9.545 -12.028 1.00 0.00 H new ATOM 0 HA ASN A 130 12.337 11.426 -10.872 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.374 13.004 -12.538 1.00 0.00 H new ATOM 0 HB3 ASN A 130 11.834 13.557 -11.743 1.00 0.00 H new ATOM 0 HD21 ASN A 130 12.190 13.090 -15.558 1.00 0.00 H new ATOM 0 HD22 ASN A 130 10.875 13.759 -14.585 1.00 0.00 H new ATOM 2111 N VAL A 131 9.801 10.350 -9.999 1.00 0.00 N ATOM 2112 CA VAL A 131 8.699 10.261 -9.048 1.00 0.00 C ATOM 2113 C VAL A 131 9.146 10.672 -7.650 1.00 0.00 C ATOM 2114 O VAL A 131 8.416 11.353 -6.928 1.00 0.00 O ATOM 2115 CB VAL A 131 8.120 8.835 -8.992 1.00 0.00 C ATOM 2116 CG1 VAL A 131 6.772 8.833 -8.287 1.00 0.00 C ATOM 2117 CG2 VAL A 131 7.999 8.254 -10.393 1.00 0.00 C ATOM 0 H VAL A 131 10.188 9.450 -10.282 1.00 0.00 H new ATOM 0 HA VAL A 131 7.925 10.946 -9.395 1.00 0.00 H new ATOM 0 HB VAL A 131 8.803 8.207 -8.420 1.00 0.00 H new ATOM 0 HG11 VAL A 131 6.379 7.817 -8.257 1.00 0.00 H new ATOM 0 HG12 VAL A 131 6.893 9.205 -7.270 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.077 9.475 -8.828 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.588 7.246 -10.335 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.338 8.881 -10.991 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.984 8.218 -10.858 1.00 0.00 H new ATOM 2127 N PHE A 132 10.349 10.254 -7.272 1.00 0.00 N ATOM 2128 CA PHE A 132 10.894 10.577 -5.959 1.00 0.00 C ATOM 2129 C PHE A 132 12.355 11.006 -6.066 1.00 0.00 C ATOM 2130 O PHE A 132 13.074 10.580 -6.970 1.00 0.00 O ATOM 2131 CB PHE A 132 10.771 9.374 -5.022 1.00 0.00 C ATOM 2132 CG PHE A 132 9.350 8.992 -4.720 1.00 0.00 C ATOM 2133 CD1 PHE A 132 8.647 8.157 -5.573 1.00 0.00 C ATOM 2134 CD2 PHE A 132 8.718 9.468 -3.583 1.00 0.00 C ATOM 2135 CE1 PHE A 132 7.340 7.805 -5.298 1.00 0.00 C ATOM 2136 CE2 PHE A 132 7.410 9.119 -3.302 1.00 0.00 C ATOM 2137 CZ PHE A 132 6.720 8.285 -4.160 1.00 0.00 C ATOM 0 H PHE A 132 10.966 9.690 -7.857 1.00 0.00 H new ATOM 0 HA PHE A 132 10.319 11.408 -5.550 1.00 0.00 H new ATOM 0 HB2 PHE A 132 11.281 8.521 -5.470 1.00 0.00 H new ATOM 0 HB3 PHE A 132 11.285 9.598 -4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 132 9.126 7.777 -6.463 1.00 0.00 H new ATOM 0 HD2 PHE A 132 9.253 10.119 -2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.803 7.155 -5.972 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.928 9.498 -2.413 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.699 8.009 -3.942 1.00 0.00 H new ATOM 2147 N LYS A 133 12.787 11.852 -5.138 1.00 0.00 N ATOM 2148 CA LYS A 133 14.161 12.339 -5.125 1.00 0.00 C ATOM 2149 C LYS A 133 15.133 11.216 -4.776 1.00 0.00 C ATOM 2150 O LYS A 133 14.820 10.341 -3.969 1.00 0.00 O ATOM 2151 CB LYS A 133 14.309 13.486 -4.123 1.00 0.00 C ATOM 2152 CG LYS A 133 14.539 13.021 -2.696 1.00 0.00 C ATOM 2153 CD LYS A 133 14.596 14.193 -1.730 1.00 0.00 C ATOM 2154 CE LYS A 133 13.509 15.214 -2.029 1.00 0.00 C ATOM 2155 NZ LYS A 133 13.255 16.110 -0.867 1.00 0.00 N ATOM 0 H LYS A 133 12.204 12.215 -4.384 1.00 0.00 H new ATOM 0 HA LYS A 133 14.399 12.705 -6.124 1.00 0.00 H new ATOM 0 HB2 LYS A 133 15.142 14.119 -4.429 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.411 14.103 -4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.739 12.343 -2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.471 12.458 -2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.485 13.830 -0.708 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.573 14.671 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.800 15.812 -2.892 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.588 14.696 -2.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 12.508 16.791 -1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.952 15.542 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.127 16.624 -0.627 1.00 0.00 H new ATOM 2169 N SER A 134 16.313 11.249 -5.386 1.00 0.00 N ATOM 2170 CA SER A 134 17.330 10.233 -5.141 1.00 0.00 C ATOM 2171 C SER A 134 17.680 10.162 -3.657 1.00 0.00 C ATOM 2172 O SER A 134 18.096 9.118 -3.157 1.00 0.00 O ATOM 2173 CB SER A 134 18.587 10.531 -5.960 1.00 0.00 C ATOM 2174 OG SER A 134 18.266 10.765 -7.320 1.00 0.00 O ATOM 0 H SER A 134 16.589 11.969 -6.054 1.00 0.00 H new ATOM 0 HA SER A 134 16.926 9.268 -5.448 1.00 0.00 H new ATOM 0 HB2 SER A 134 19.095 11.403 -5.548 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.280 9.693 -5.886 1.00 0.00 H new ATOM 0 HG SER A 134 19.086 10.955 -7.822 1.00 0.00 H new ATOM 2180 N GLU A 135 17.507 11.282 -2.961 1.00 0.00 N ATOM 2181 CA GLU A 135 17.806 11.347 -1.535 1.00 0.00 C ATOM 2182 C GLU A 135 16.800 10.528 -0.731 1.00 0.00 C ATOM 2183 O GLU A 135 17.053 10.173 0.421 1.00 0.00 O ATOM 2184 CB GLU A 135 17.797 12.800 -1.056 1.00 0.00 C ATOM 2185 CG GLU A 135 17.403 12.957 0.403 1.00 0.00 C ATOM 2186 CD GLU A 135 17.674 14.352 0.934 1.00 0.00 C ATOM 2187 OE1 GLU A 135 17.013 15.303 0.467 1.00 0.00 O ATOM 2188 OE2 GLU A 135 18.546 14.491 1.816 1.00 0.00 O ATOM 0 H GLU A 135 17.162 12.155 -3.361 1.00 0.00 H new ATOM 0 HA GLU A 135 18.799 10.926 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.788 13.229 -1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 135 17.106 13.373 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 135 16.343 12.729 0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.951 12.231 1.004 1.00 0.00 H new ATOM 2195 N ILE A 136 15.660 10.233 -1.345 1.00 0.00 N ATOM 2196 CA ILE A 136 14.617 9.456 -0.687 1.00 0.00 C ATOM 2197 C ILE A 136 14.644 8.001 -1.143 1.00 0.00 C ATOM 2198 O ILE A 136 14.398 7.088 -0.355 1.00 0.00 O ATOM 2199 CB ILE A 136 13.220 10.043 -0.962 1.00 0.00 C ATOM 2200 CG1 ILE A 136 13.013 11.325 -0.154 1.00 0.00 C ATOM 2201 CG2 ILE A 136 12.142 9.021 -0.631 1.00 0.00 C ATOM 2202 CD1 ILE A 136 11.990 12.262 -0.759 1.00 0.00 C ATOM 0 H ILE A 136 15.435 10.520 -2.297 1.00 0.00 H new ATOM 0 HA ILE A 136 14.817 9.502 0.383 1.00 0.00 H new ATOM 0 HB ILE A 136 13.147 10.289 -2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.700 11.062 0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.966 11.848 -0.066 1.00 0.00 H new ATOM 0 HG21 ILE A 136 11.160 9.450 -0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.282 8.133 -1.247 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.211 8.747 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.895 13.150 -0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 136 12.311 12.555 -1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.026 11.757 -0.821 1.00 0.00 H new ATOM 2214 N ILE A 137 14.947 7.793 -2.420 1.00 0.00 N ATOM 2215 CA ILE A 137 15.010 6.449 -2.981 1.00 0.00 C ATOM 2216 C ILE A 137 16.343 5.781 -2.660 1.00 0.00 C ATOM 2217 O ILE A 137 16.402 4.575 -2.424 1.00 0.00 O ATOM 2218 CB ILE A 137 14.811 6.466 -4.508 1.00 0.00 C ATOM 2219 CG1 ILE A 137 13.528 7.217 -4.869 1.00 0.00 C ATOM 2220 CG2 ILE A 137 14.771 5.046 -5.053 1.00 0.00 C ATOM 2221 CD1 ILE A 137 13.005 6.891 -6.250 1.00 0.00 C ATOM 0 H ILE A 137 15.153 8.538 -3.086 1.00 0.00 H new ATOM 0 HA ILE A 137 14.201 5.878 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 137 15.654 6.986 -4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.759 6.981 -4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.714 8.289 -4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.630 5.075 -6.133 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.709 4.541 -4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 137 13.945 4.503 -4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.094 7.459 -6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.756 7.153 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.787 5.825 -6.314 1.00 0.00 H new ATOM 2233 N GLN A 138 17.409 6.575 -2.652 1.00 0.00 N ATOM 2234 CA GLN A 138 18.741 6.060 -2.359 1.00 0.00 C ATOM 2235 C GLN A 138 18.687 4.999 -1.266 1.00 0.00 C ATOM 2236 O GLN A 138 19.184 3.883 -1.424 1.00 0.00 O ATOM 2237 CB GLN A 138 19.669 7.200 -1.934 1.00 0.00 C ATOM 2238 CG GLN A 138 20.859 6.739 -1.107 1.00 0.00 C ATOM 2239 CD GLN A 138 21.873 5.965 -1.925 1.00 0.00 C ATOM 2240 OE1 GLN A 138 22.819 6.537 -2.466 1.00 0.00 O ATOM 2241 NE2 GLN A 138 21.681 4.654 -2.019 1.00 0.00 N ATOM 0 H GLN A 138 17.376 7.576 -2.845 1.00 0.00 H new ATOM 0 HA GLN A 138 19.133 5.600 -3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 138 20.033 7.713 -2.825 1.00 0.00 H new ATOM 0 HB3 GLN A 138 19.097 7.928 -1.358 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.344 7.607 -0.660 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.506 6.114 -0.287 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.883 4.221 -1.554 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.332 4.080 -2.556 1.00 0.00 H new ATOM 2250 N PRO A 139 18.068 5.351 -0.129 1.00 0.00 N ATOM 2251 CA PRO A 139 17.933 4.442 1.013 1.00 0.00 C ATOM 2252 C PRO A 139 16.971 3.293 0.730 1.00 0.00 C ATOM 2253 O PRO A 139 17.238 2.144 1.083 1.00 0.00 O ATOM 2254 CB PRO A 139 17.380 5.343 2.120 1.00 0.00 C ATOM 2255 CG PRO A 139 16.679 6.441 1.399 1.00 0.00 C ATOM 2256 CD PRO A 139 17.452 6.663 0.129 1.00 0.00 C ATOM 0 HA PRO A 139 18.879 3.963 1.267 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.697 4.797 2.771 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.180 5.731 2.751 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.646 6.169 1.184 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.651 7.348 2.002 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.801 6.969 -0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.204 7.444 0.247 1.00 0.00 H new ATOM 2264 N LEU A 140 15.851 3.611 0.090 1.00 0.00 N ATOM 2265 CA LEU A 140 14.848 2.605 -0.242 1.00 0.00 C ATOM 2266 C LEU A 140 15.452 1.495 -1.096 1.00 0.00 C ATOM 2267 O LEU A 140 14.920 0.385 -1.158 1.00 0.00 O ATOM 2268 CB LEU A 140 13.674 3.251 -0.979 1.00 0.00 C ATOM 2269 CG LEU A 140 12.940 4.363 -0.229 1.00 0.00 C ATOM 2270 CD1 LEU A 140 11.955 5.067 -1.149 1.00 0.00 C ATOM 2271 CD2 LEU A 140 12.226 3.803 0.992 1.00 0.00 C ATOM 0 H LEU A 140 15.615 4.557 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 140 14.487 2.166 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.042 3.657 -1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.954 2.471 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 140 13.675 5.093 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.442 5.855 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.492 5.503 -1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.224 4.348 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.709 4.609 1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.502 3.052 0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.955 3.346 1.662 1.00 0.00 H new ATOM 2283 N LEU A 141 16.566 1.800 -1.752 1.00 0.00 N ATOM 2284 CA LEU A 141 17.244 0.828 -2.602 1.00 0.00 C ATOM 2285 C LEU A 141 18.173 -0.059 -1.780 1.00 0.00 C ATOM 2286 O LEU A 141 18.441 -1.204 -2.147 1.00 0.00 O ATOM 2287 CB LEU A 141 18.039 1.544 -3.695 1.00 0.00 C ATOM 2288 CG LEU A 141 17.214 2.242 -4.777 1.00 0.00 C ATOM 2289 CD1 LEU A 141 17.990 3.408 -5.371 1.00 0.00 C ATOM 2290 CD2 LEU A 141 16.817 1.255 -5.865 1.00 0.00 C ATOM 0 H LEU A 141 17.019 2.713 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 141 16.486 0.197 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.682 2.286 -3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.692 0.817 -4.177 1.00 0.00 H new ATOM 0 HG LEU A 141 16.305 2.632 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 141 17.387 3.893 -6.139 1.00 0.00 H new ATOM 0 HD12 LEU A 141 18.224 4.127 -4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 141 18.916 3.041 -5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.231 1.769 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.714 0.835 -6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.222 0.453 -5.429 1.00 0.00 H new ATOM 2302 N ASP A 142 18.661 0.476 -0.666 1.00 0.00 N ATOM 2303 CA ASP A 142 19.558 -0.269 0.211 1.00 0.00 C ATOM 2304 C ASP A 142 18.770 -1.051 1.257 1.00 0.00 C ATOM 2305 O ASP A 142 19.281 -2.000 1.852 1.00 0.00 O ATOM 2306 CB ASP A 142 20.538 0.683 0.899 1.00 0.00 C ATOM 2307 CG ASP A 142 21.016 1.788 -0.022 1.00 0.00 C ATOM 2308 OD1 ASP A 142 21.634 1.470 -1.060 1.00 0.00 O ATOM 2309 OD2 ASP A 142 20.771 2.970 0.294 1.00 0.00 O ATOM 0 H ASP A 142 18.451 1.422 -0.349 1.00 0.00 H new ATOM 0 HA ASP A 142 20.118 -0.977 -0.399 1.00 0.00 H new ATOM 0 HB2 ASP A 142 20.058 1.124 1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 142 21.397 0.117 1.259 1.00 0.00 H new ATOM 2314 N MET A 143 17.523 -0.645 1.477 1.00 0.00 N ATOM 2315 CA MET A 143 16.665 -1.309 2.451 1.00 0.00 C ATOM 2316 C MET A 143 16.371 -2.745 2.029 1.00 0.00 C ATOM 2317 O MET A 143 16.311 -3.647 2.864 1.00 0.00 O ATOM 2318 CB MET A 143 15.355 -0.536 2.619 1.00 0.00 C ATOM 2319 CG MET A 143 15.536 0.838 3.242 1.00 0.00 C ATOM 2320 SD MET A 143 14.136 1.325 4.269 1.00 0.00 S ATOM 2321 CE MET A 143 12.768 0.964 3.170 1.00 0.00 C ATOM 0 H MET A 143 17.085 0.140 0.994 1.00 0.00 H new ATOM 0 HA MET A 143 17.191 -1.331 3.405 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.881 -0.424 1.644 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.675 -1.120 3.239 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.443 0.842 3.846 1.00 0.00 H new ATOM 0 HG3 MET A 143 15.676 1.575 2.452 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.925 1.611 3.414 1.00 0.00 H new ATOM 0 HE2 MET A 143 13.074 1.139 2.139 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.471 -0.078 3.288 1.00 0.00 H new ATOM 2331 N ALA A 144 16.190 -2.949 0.728 1.00 0.00 N ATOM 2332 CA ALA A 144 15.905 -4.275 0.196 1.00 0.00 C ATOM 2333 C ALA A 144 17.053 -5.238 0.476 1.00 0.00 C ATOM 2334 O ALA A 144 16.833 -6.396 0.832 1.00 0.00 O ATOM 2335 CB ALA A 144 15.633 -4.196 -1.299 1.00 0.00 C ATOM 0 H ALA A 144 16.236 -2.213 0.024 1.00 0.00 H new ATOM 0 HA ALA A 144 15.015 -4.657 0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.422 -5.194 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.775 -3.548 -1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.507 -3.789 -1.807 1.00 0.00 H new ATOM 2341 N ALA A 145 18.280 -4.753 0.313 1.00 0.00 N ATOM 2342 CA ALA A 145 19.463 -5.571 0.551 1.00 0.00 C ATOM 2343 C ALA A 145 19.620 -5.891 2.033 1.00 0.00 C ATOM 2344 O ALA A 145 20.087 -6.969 2.399 1.00 0.00 O ATOM 2345 CB ALA A 145 20.705 -4.866 0.026 1.00 0.00 C ATOM 0 H ALA A 145 18.480 -3.798 0.017 1.00 0.00 H new ATOM 0 HA ALA A 145 19.339 -6.512 0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 145 21.581 -5.488 0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 145 20.600 -4.694 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 145 20.824 -3.910 0.537 1.00 0.00 H new ATOM 2351 N GLY A 146 19.228 -4.946 2.883 1.00 0.00 N ATOM 2352 CA GLY A 146 19.335 -5.147 4.316 1.00 0.00 C ATOM 2353 C GLY A 146 20.551 -4.462 4.909 1.00 0.00 C ATOM 2354 O GLY A 146 20.669 -3.238 4.856 1.00 0.00 O ATOM 0 H GLY A 146 18.838 -4.045 2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 146 18.436 -4.768 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 146 19.385 -6.215 4.527 1.00 0.00 H new ATOM 2358 N SER A 147 21.456 -5.253 5.476 1.00 0.00 N ATOM 2359 CA SER A 147 22.667 -4.715 6.086 1.00 0.00 C ATOM 2360 C SER A 147 23.708 -5.812 6.286 1.00 0.00 C ATOM 2361 O SER A 147 23.371 -6.954 6.596 1.00 0.00 O ATOM 2362 CB SER A 147 22.338 -4.057 7.427 1.00 0.00 C ATOM 2363 OG SER A 147 23.481 -3.428 7.980 1.00 0.00 O ATOM 0 H SER A 147 21.374 -6.268 5.526 1.00 0.00 H new ATOM 0 HA SER A 147 23.081 -3.964 5.413 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.545 -3.322 7.290 1.00 0.00 H new ATOM 0 HB3 SER A 147 21.960 -4.808 8.121 1.00 0.00 H new ATOM 0 HG SER A 147 23.244 -3.013 8.836 1.00 0.00 H new ATOM 2369 N GLY A 148 24.976 -5.456 6.107 1.00 0.00 N ATOM 2370 CA GLY A 148 26.048 -6.420 6.273 1.00 0.00 C ATOM 2371 C GLY A 148 27.088 -6.324 5.174 1.00 0.00 C ATOM 2372 O GLY A 148 27.191 -7.195 4.310 1.00 0.00 O ATOM 0 H GLY A 148 25.280 -4.517 5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 148 26.528 -6.262 7.239 1.00 0.00 H new ATOM 0 HA3 GLY A 148 25.629 -7.426 6.286 1.00 0.00 H new ATOM 2376 N PRO A 149 27.882 -5.244 5.198 1.00 0.00 N ATOM 2377 CA PRO A 149 28.933 -5.012 4.203 1.00 0.00 C ATOM 2378 C PRO A 149 30.094 -5.989 4.346 1.00 0.00 C ATOM 2379 O PRO A 149 30.089 -6.849 5.227 1.00 0.00 O ATOM 2380 CB PRO A 149 29.396 -3.584 4.502 1.00 0.00 C ATOM 2381 CG PRO A 149 29.067 -3.373 5.940 1.00 0.00 C ATOM 2382 CD PRO A 149 27.816 -4.166 6.199 1.00 0.00 C ATOM 0 HA PRO A 149 28.568 -5.152 3.186 1.00 0.00 H new ATOM 0 HB2 PRO A 149 30.464 -3.468 4.319 1.00 0.00 H new ATOM 0 HB3 PRO A 149 28.883 -2.861 3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 149 29.882 -3.710 6.580 1.00 0.00 H new ATOM 0 HG3 PRO A 149 28.910 -2.316 6.153 1.00 0.00 H new ATOM 0 HD2 PRO A 149 27.794 -4.561 7.215 1.00 0.00 H new ATOM 0 HD3 PRO A 149 26.921 -3.556 6.075 1.00 0.00 H new ATOM 2390 N SER A 150 31.089 -5.852 3.475 1.00 0.00 N ATOM 2391 CA SER A 150 32.256 -6.726 3.503 1.00 0.00 C ATOM 2392 C SER A 150 33.492 -5.998 2.986 1.00 0.00 C ATOM 2393 O SER A 150 33.396 -5.121 2.128 1.00 0.00 O ATOM 2394 CB SER A 150 32.000 -7.980 2.665 1.00 0.00 C ATOM 2395 OG SER A 150 31.950 -7.669 1.284 1.00 0.00 O ATOM 0 H SER A 150 31.110 -5.144 2.741 1.00 0.00 H new ATOM 0 HA SER A 150 32.435 -7.019 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 150 32.788 -8.711 2.848 1.00 0.00 H new ATOM 0 HB3 SER A 150 31.061 -8.441 2.971 1.00 0.00 H new ATOM 0 HG SER A 150 31.787 -8.487 0.770 1.00 0.00 H new ATOM 2401 N SER A 151 34.654 -6.369 3.514 1.00 0.00 N ATOM 2402 CA SER A 151 35.911 -5.749 3.110 1.00 0.00 C ATOM 2403 C SER A 151 36.982 -6.806 2.860 1.00 0.00 C ATOM 2404 O SER A 151 37.045 -7.819 3.555 1.00 0.00 O ATOM 2405 CB SER A 151 36.388 -4.767 4.181 1.00 0.00 C ATOM 2406 OG SER A 151 37.018 -5.447 5.252 1.00 0.00 O ATOM 0 H SER A 151 34.751 -7.096 4.223 1.00 0.00 H new ATOM 0 HA SER A 151 35.737 -5.206 2.181 1.00 0.00 H new ATOM 0 HB2 SER A 151 37.084 -4.053 3.740 1.00 0.00 H new ATOM 0 HB3 SER A 151 35.540 -4.195 4.558 1.00 0.00 H new ATOM 0 HG SER A 151 37.315 -4.797 5.922 1.00 0.00 H new ATOM 2412 N GLY A 152 37.824 -6.562 1.860 1.00 0.00 N ATOM 2413 CA GLY A 152 38.882 -7.501 1.535 1.00 0.00 C ATOM 2414 C GLY A 152 39.189 -7.537 0.051 1.00 0.00 C ATOM 2415 O GLY A 152 40.324 -7.795 -0.349 1.00 0.00 O ATOM 0 H GLY A 152 37.792 -5.731 1.269 1.00 0.00 H new ATOM 0 HA2 GLY A 152 39.785 -7.231 2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 152 38.594 -8.498 1.868 1.00 0.00 H new TER 2419 GLY A 152