USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 814 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 145 MET CE :methyl 160:sc= -0.156 (180deg=-0.746) USER MOD Set 1.2: B 1 ASN N :NH3+ -170:sc= 1.08 (180deg=1) USER MOD Set 2.1: A 168 LYS NZ :NH3+ 176:sc= 0 (180deg=0) USER MOD Set 2.2: B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 158 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 94 THR OG1 : rot 31:sc= 0.073 USER MOD Set 4.2: A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot -15:sc= 0.54 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.131) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 51:sc= 0.0267 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -2.805 -23.528 -22.340 1.00 0.00 N ATOM 2 CA THR A 94 -2.185 -23.779 -23.666 1.00 0.00 C ATOM 3 C THR A 94 -0.842 -22.995 -23.758 1.00 0.00 C ATOM 4 O THR A 94 0.220 -23.626 -23.746 1.00 0.00 O ATOM 5 CB THR A 94 -3.206 -23.506 -24.816 1.00 0.00 C ATOM 6 OG1 THR A 94 -4.379 -24.298 -24.634 1.00 0.00 O ATOM 7 CG2 THR A 94 -2.668 -23.819 -26.224 1.00 0.00 C ATOM 0 HA THR A 94 -1.925 -24.831 -23.787 1.00 0.00 H new ATOM 0 HB THR A 94 -3.413 -22.438 -24.758 1.00 0.00 H new ATOM 0 HG1 THR A 94 -4.535 -24.436 -23.676 1.00 0.00 H new ATOM 0 HG21 THR A 94 -3.438 -23.602 -26.964 1.00 0.00 H new ATOM 0 HG22 THR A 94 -1.790 -23.204 -26.423 1.00 0.00 H new ATOM 0 HG23 THR A 94 -2.394 -24.872 -26.283 1.00 0.00 H new ATOM 17 N GLN A 95 -0.884 -21.649 -23.869 1.00 0.00 N ATOM 18 CA GLN A 95 0.328 -20.791 -24.013 1.00 0.00 C ATOM 19 C GLN A 95 0.186 -19.423 -23.274 1.00 0.00 C ATOM 20 O GLN A 95 1.106 -19.056 -22.537 1.00 0.00 O ATOM 21 CB GLN A 95 0.763 -20.650 -25.503 1.00 0.00 C ATOM 22 CG GLN A 95 -0.240 -20.023 -26.505 1.00 0.00 C ATOM 23 CD GLN A 95 0.260 -20.056 -27.957 1.00 0.00 C ATOM 24 OE1 GLN A 95 0.094 -21.049 -28.666 1.00 0.00 O ATOM 25 NE2 GLN A 95 0.876 -18.983 -28.433 1.00 0.00 N ATOM 0 H GLN A 95 -1.756 -21.120 -23.862 1.00 0.00 H new ATOM 0 HA GLN A 95 1.146 -21.304 -23.507 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.675 -20.053 -25.528 1.00 0.00 H new ATOM 0 HB3 GLN A 95 1.022 -21.643 -25.869 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -1.189 -20.555 -26.441 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -0.434 -18.990 -26.217 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.009 -18.165 -27.838 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.217 -18.975 -29.394 1.00 0.00 H new ATOM 34 N LYS A 96 -0.925 -18.679 -23.454 1.00 0.00 N ATOM 35 CA LYS A 96 -1.144 -17.395 -22.758 1.00 0.00 C ATOM 36 C LYS A 96 -2.612 -16.962 -22.932 1.00 0.00 C ATOM 37 O LYS A 96 -2.924 -16.229 -23.874 1.00 0.00 O ATOM 38 CB LYS A 96 -0.189 -16.356 -23.361 1.00 0.00 C ATOM 39 CG LYS A 96 -0.267 -15.012 -22.614 1.00 0.00 C ATOM 40 CD LYS A 96 0.579 -13.868 -23.218 1.00 0.00 C ATOM 41 CE LYS A 96 2.104 -13.997 -23.018 1.00 0.00 C ATOM 42 NZ LYS A 96 2.824 -12.845 -23.589 1.00 0.00 N ATOM 0 H LYS A 96 -1.686 -18.947 -24.078 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.945 -17.492 -21.691 1.00 0.00 H new ATOM 0 HB2 LYS A 96 0.832 -16.735 -23.323 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.434 -16.203 -24.412 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.309 -14.693 -22.582 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.049 -15.170 -21.583 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.373 -13.812 -24.287 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.250 -12.925 -22.780 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.327 -14.075 -21.954 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.457 -14.916 -23.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.846 -12.964 -23.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.630 -12.785 -24.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.505 -11.971 -23.124 1.00 0.00 H new ATOM 56 N MET A 97 -3.492 -17.411 -22.015 1.00 0.00 N ATOM 57 CA MET A 97 -4.948 -17.106 -22.059 1.00 0.00 C ATOM 58 C MET A 97 -5.246 -15.984 -21.025 1.00 0.00 C ATOM 59 O MET A 97 -5.296 -16.232 -19.815 1.00 0.00 O ATOM 60 CB MET A 97 -5.768 -18.404 -21.758 1.00 0.00 C ATOM 61 CG MET A 97 -5.795 -19.397 -22.931 1.00 0.00 C ATOM 62 SD MET A 97 -6.818 -20.824 -22.501 1.00 0.00 S ATOM 63 CE MET A 97 -6.945 -21.642 -24.104 1.00 0.00 C ATOM 0 H MET A 97 -3.221 -17.994 -21.223 1.00 0.00 H new ATOM 0 HA MET A 97 -5.241 -16.757 -23.049 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.344 -18.898 -20.884 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.791 -18.127 -21.503 1.00 0.00 H new ATOM 0 HG2 MET A 97 -6.190 -18.910 -23.823 1.00 0.00 H new ATOM 0 HG3 MET A 97 -4.782 -19.722 -23.168 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.549 -22.544 -24.005 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.414 -20.968 -24.820 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.949 -21.909 -24.456 1.00 0.00 H new ATOM 73 N SER A 98 -5.422 -14.748 -21.530 1.00 0.00 N ATOM 74 CA SER A 98 -5.629 -13.530 -20.700 1.00 0.00 C ATOM 75 C SER A 98 -7.007 -12.853 -20.981 1.00 0.00 C ATOM 76 O SER A 98 -7.670 -13.128 -21.990 1.00 0.00 O ATOM 77 CB SER A 98 -4.425 -12.582 -20.934 1.00 0.00 C ATOM 78 OG SER A 98 -4.390 -12.059 -22.258 1.00 0.00 O ATOM 0 H SER A 98 -5.426 -14.558 -22.532 1.00 0.00 H new ATOM 0 HA SER A 98 -5.668 -13.800 -19.645 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.473 -11.758 -20.223 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.499 -13.121 -20.735 1.00 0.00 H new ATOM 0 HG SER A 98 -3.615 -11.467 -22.355 1.00 0.00 H new ATOM 84 N GLU A 99 -7.427 -11.942 -20.077 1.00 0.00 N ATOM 85 CA GLU A 99 -8.720 -11.199 -20.219 1.00 0.00 C ATOM 86 C GLU A 99 -8.692 -10.106 -21.332 1.00 0.00 C ATOM 87 O GLU A 99 -9.487 -10.223 -22.272 1.00 0.00 O ATOM 88 CB GLU A 99 -9.222 -10.615 -18.870 1.00 0.00 C ATOM 89 CG GLU A 99 -10.024 -11.604 -17.988 1.00 0.00 C ATOM 90 CD GLU A 99 -10.441 -10.996 -16.642 1.00 0.00 C ATOM 91 OE1 GLU A 99 -9.654 -11.077 -15.672 1.00 0.00 O ATOM 92 OE2 GLU A 99 -11.555 -10.435 -16.550 1.00 0.00 O ATOM 0 H GLU A 99 -6.899 -11.696 -19.240 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.441 -11.950 -20.542 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.362 -10.260 -18.302 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -9.847 -9.747 -19.077 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -10.915 -11.925 -18.528 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.422 -12.494 -17.808 1.00 0.00 H new ATOM 99 N LYS A 100 -7.825 -9.076 -21.261 1.00 0.00 N ATOM 100 CA LYS A 100 -7.712 -8.098 -22.363 1.00 0.00 C ATOM 101 C LYS A 100 -8.041 -6.661 -21.923 1.00 0.00 C ATOM 102 O LYS A 100 -7.132 -5.841 -21.783 1.00 0.00 O ATOM 103 CB LYS A 100 -8.639 -8.553 -23.492 1.00 0.00 C ATOM 104 CG LYS A 100 -8.339 -7.803 -24.800 1.00 0.00 C ATOM 105 CD LYS A 100 -9.193 -8.297 -25.986 1.00 0.00 C ATOM 106 CE LYS A 100 -8.851 -7.590 -27.311 1.00 0.00 C ATOM 107 NZ LYS A 100 -9.680 -8.094 -28.421 1.00 0.00 N ATOM 0 H LYS A 100 -7.205 -8.901 -20.470 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.677 -8.069 -22.702 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -8.523 -9.625 -23.651 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -9.676 -8.384 -23.204 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -8.516 -6.738 -24.651 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.283 -7.920 -25.046 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -9.050 -9.371 -26.107 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -10.247 -8.139 -25.758 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -9.002 -6.516 -27.201 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -7.797 -7.742 -27.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -9.425 -7.597 -29.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -9.517 -9.114 -28.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -10.684 -7.926 -28.208 1.00 0.00 H new ATOM 121 N ASP A 101 -9.336 -6.373 -21.692 1.00 0.00 N ATOM 122 CA ASP A 101 -9.804 -5.020 -21.269 1.00 0.00 C ATOM 123 C ASP A 101 -9.391 -4.657 -19.806 1.00 0.00 C ATOM 124 O ASP A 101 -8.635 -3.700 -19.623 1.00 0.00 O ATOM 125 CB ASP A 101 -11.322 -4.833 -21.570 1.00 0.00 C ATOM 126 CG ASP A 101 -12.338 -5.756 -20.869 1.00 0.00 C ATOM 127 OD1 ASP A 101 -12.529 -6.905 -21.325 1.00 0.00 O ATOM 128 OD2 ASP A 101 -12.949 -5.331 -19.863 1.00 0.00 O ATOM 0 H ASP A 101 -10.087 -7.056 -21.789 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.279 -4.285 -21.879 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.584 -3.805 -21.320 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -11.461 -4.945 -22.645 1.00 0.00 H new ATOM 133 N THR A 102 -9.815 -5.441 -18.792 1.00 0.00 N ATOM 134 CA THR A 102 -9.360 -5.280 -17.376 1.00 0.00 C ATOM 135 C THR A 102 -7.823 -5.464 -17.150 1.00 0.00 C ATOM 136 O THR A 102 -7.235 -4.664 -16.417 1.00 0.00 O ATOM 137 CB THR A 102 -10.182 -6.186 -16.409 1.00 0.00 C ATOM 138 OG1 THR A 102 -10.090 -7.559 -16.784 1.00 0.00 O ATOM 139 CG2 THR A 102 -11.670 -5.807 -16.290 1.00 0.00 C ATOM 0 H THR A 102 -10.480 -6.204 -18.921 1.00 0.00 H new ATOM 0 HA THR A 102 -9.556 -4.234 -17.140 1.00 0.00 H new ATOM 0 HB THR A 102 -9.728 -6.022 -15.432 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.613 -8.104 -16.160 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.165 -6.488 -15.598 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.757 -4.786 -15.918 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.143 -5.878 -17.269 1.00 0.00 H new ATOM 147 N LYS A 103 -7.181 -6.456 -17.809 1.00 0.00 N ATOM 148 CA LYS A 103 -5.696 -6.599 -17.851 1.00 0.00 C ATOM 149 C LYS A 103 -4.920 -5.332 -18.301 1.00 0.00 C ATOM 150 O LYS A 103 -4.050 -4.868 -17.561 1.00 0.00 O ATOM 151 CB LYS A 103 -5.313 -7.749 -18.805 1.00 0.00 C ATOM 152 CG LYS A 103 -5.702 -9.157 -18.308 1.00 0.00 C ATOM 153 CD LYS A 103 -4.887 -9.702 -17.114 1.00 0.00 C ATOM 154 CE LYS A 103 -3.476 -10.213 -17.478 1.00 0.00 C ATOM 155 NZ LYS A 103 -2.769 -10.730 -16.293 1.00 0.00 N ATOM 0 H LYS A 103 -7.673 -7.183 -18.329 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.406 -6.794 -16.818 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.788 -7.575 -19.770 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.236 -7.722 -18.971 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.755 -9.144 -18.028 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.602 -9.855 -19.139 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.792 -8.915 -16.366 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.445 -10.516 -16.651 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.555 -11.000 -18.228 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.898 -9.404 -17.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.825 -11.065 -16.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.673 -9.972 -15.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.309 -11.518 -15.883 1.00 0.00 H new ATOM 169 N GLU A 104 -5.265 -4.766 -19.474 1.00 0.00 N ATOM 170 CA GLU A 104 -4.734 -3.446 -19.934 1.00 0.00 C ATOM 171 C GLU A 104 -5.096 -2.196 -19.067 1.00 0.00 C ATOM 172 O GLU A 104 -4.323 -1.236 -19.078 1.00 0.00 O ATOM 173 CB GLU A 104 -5.170 -3.171 -21.394 1.00 0.00 C ATOM 174 CG GLU A 104 -4.480 -4.056 -22.458 1.00 0.00 C ATOM 175 CD GLU A 104 -5.001 -3.806 -23.878 1.00 0.00 C ATOM 176 OE1 GLU A 104 -4.479 -2.898 -24.562 1.00 0.00 O ATOM 177 OE2 GLU A 104 -5.933 -4.517 -24.314 1.00 0.00 O ATOM 0 H GLU A 104 -5.913 -5.198 -20.132 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.655 -3.563 -19.833 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.248 -3.313 -21.468 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.969 -2.125 -21.627 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.406 -3.872 -22.434 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.630 -5.105 -22.202 1.00 0.00 H new ATOM 184 N GLU A 105 -6.228 -2.189 -18.333 1.00 0.00 N ATOM 185 CA GLU A 105 -6.584 -1.105 -17.371 1.00 0.00 C ATOM 186 C GLU A 105 -5.646 -1.013 -16.131 1.00 0.00 C ATOM 187 O GLU A 105 -5.022 0.034 -15.933 1.00 0.00 O ATOM 188 CB GLU A 105 -8.055 -1.263 -16.913 1.00 0.00 C ATOM 189 CG GLU A 105 -9.107 -0.854 -17.973 1.00 0.00 C ATOM 190 CD GLU A 105 -10.549 -1.177 -17.568 1.00 0.00 C ATOM 191 OE1 GLU A 105 -11.132 -0.421 -16.760 1.00 0.00 O ATOM 192 OE2 GLU A 105 -11.108 -2.182 -18.060 1.00 0.00 O ATOM 0 H GLU A 105 -6.926 -2.931 -18.385 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.451 -0.170 -17.915 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.225 -2.303 -16.634 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.209 -0.663 -16.016 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.023 0.216 -18.161 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.880 -1.361 -18.911 1.00 0.00 H new ATOM 199 N ILE A 106 -5.531 -2.088 -15.320 1.00 0.00 N ATOM 200 CA ILE A 106 -4.582 -2.122 -14.149 1.00 0.00 C ATOM 201 C ILE A 106 -3.055 -2.163 -14.538 1.00 0.00 C ATOM 202 O ILE A 106 -2.251 -1.548 -13.828 1.00 0.00 O ATOM 203 CB ILE A 106 -4.950 -3.223 -13.082 1.00 0.00 C ATOM 204 CG1 ILE A 106 -5.142 -4.659 -13.651 1.00 0.00 C ATOM 205 CG2 ILE A 106 -6.163 -2.774 -12.221 1.00 0.00 C ATOM 206 CD1 ILE A 106 -5.324 -5.785 -12.621 1.00 0.00 C ATOM 0 H ILE A 106 -6.072 -2.944 -15.440 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.728 -1.154 -13.670 1.00 0.00 H new ATOM 0 HB ILE A 106 -4.071 -3.308 -12.442 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.012 -4.653 -14.307 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.278 -4.899 -14.270 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.399 -3.549 -11.492 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.917 -1.849 -11.700 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.026 -2.608 -12.866 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.448 -6.736 -13.139 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -4.446 -5.835 -11.977 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.207 -5.584 -12.015 1.00 0.00 H new ATOM 218 N LEU A 107 -2.649 -2.819 -15.651 1.00 0.00 N ATOM 219 CA LEU A 107 -1.265 -2.702 -16.219 1.00 0.00 C ATOM 220 C LEU A 107 -0.936 -1.250 -16.706 1.00 0.00 C ATOM 221 O LEU A 107 0.139 -0.741 -16.384 1.00 0.00 O ATOM 222 CB LEU A 107 -1.069 -3.793 -17.317 1.00 0.00 C ATOM 223 CG LEU A 107 0.354 -4.108 -17.867 1.00 0.00 C ATOM 224 CD1 LEU A 107 0.954 -3.003 -18.755 1.00 0.00 C ATOM 225 CD2 LEU A 107 1.358 -4.542 -16.782 1.00 0.00 C ATOM 0 H LEU A 107 -3.257 -3.441 -16.183 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.537 -2.888 -15.429 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.476 -4.724 -16.923 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.688 -3.509 -18.168 1.00 0.00 H new ATOM 0 HG LEU A 107 0.182 -4.968 -18.514 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.945 -3.306 -19.093 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.309 -2.840 -19.619 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.033 -2.079 -18.182 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.326 -4.744 -17.241 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.465 -3.745 -16.046 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.995 -5.444 -16.290 1.00 0.00 H new ATOM 237 N LYS A 108 -1.857 -0.583 -17.438 1.00 0.00 N ATOM 238 CA LYS A 108 -1.784 0.868 -17.749 1.00 0.00 C ATOM 239 C LYS A 108 -1.654 1.832 -16.531 1.00 0.00 C ATOM 240 O LYS A 108 -0.951 2.838 -16.632 1.00 0.00 O ATOM 241 CB LYS A 108 -3.104 1.131 -18.492 1.00 0.00 C ATOM 242 CG LYS A 108 -3.305 2.559 -19.036 1.00 0.00 C ATOM 243 CD LYS A 108 -4.778 2.836 -19.404 1.00 0.00 C ATOM 244 CE LYS A 108 -5.006 4.256 -19.949 1.00 0.00 C ATOM 245 NZ LYS A 108 -6.423 4.494 -20.278 1.00 0.00 N ATOM 0 H LYS A 108 -2.680 -1.038 -17.834 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.873 1.075 -18.310 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.172 0.433 -19.327 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.929 0.902 -17.817 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.976 3.281 -18.289 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.678 2.703 -19.916 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.103 2.110 -20.150 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.401 2.687 -18.522 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.677 4.986 -19.210 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.396 4.406 -20.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.537 5.461 -20.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.730 3.813 -21.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.003 4.376 -19.423 1.00 0.00 H new ATOM 259 N ALA A 109 -2.314 1.511 -15.402 1.00 0.00 N ATOM 260 CA ALA A 109 -2.116 2.194 -14.096 1.00 0.00 C ATOM 261 C ALA A 109 -0.698 2.008 -13.451 1.00 0.00 C ATOM 262 O ALA A 109 -0.132 2.964 -12.906 1.00 0.00 O ATOM 263 CB ALA A 109 -3.267 1.741 -13.201 1.00 0.00 C ATOM 0 H ALA A 109 -3.008 0.764 -15.364 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.137 3.274 -14.243 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.175 2.213 -12.223 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.215 2.029 -13.654 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.234 0.658 -13.086 1.00 0.00 H new ATOM 269 N PHE A 110 -0.091 0.799 -13.516 1.00 0.00 N ATOM 270 CA PHE A 110 1.368 0.623 -13.224 1.00 0.00 C ATOM 271 C PHE A 110 2.240 1.522 -14.195 1.00 0.00 C ATOM 272 O PHE A 110 3.262 2.037 -13.744 1.00 0.00 O ATOM 273 CB PHE A 110 1.685 -0.894 -13.223 1.00 0.00 C ATOM 274 CG PHE A 110 3.179 -1.281 -13.193 1.00 0.00 C ATOM 275 CD1 PHE A 110 3.936 -1.292 -14.370 1.00 0.00 C ATOM 276 CD2 PHE A 110 3.820 -1.488 -11.973 1.00 0.00 C ATOM 277 CE1 PHE A 110 5.328 -1.384 -14.313 1.00 0.00 C ATOM 278 CE2 PHE A 110 5.213 -1.541 -11.911 1.00 0.00 C ATOM 279 CZ PHE A 110 5.967 -1.496 -13.081 1.00 0.00 C ATOM 0 H PHE A 110 -0.574 -0.064 -13.764 1.00 0.00 H new ATOM 0 HA PHE A 110 1.637 0.985 -12.232 1.00 0.00 H new ATOM 0 HB2 PHE A 110 1.198 -1.345 -12.359 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.234 -1.338 -14.111 1.00 0.00 H new ATOM 0 HD1 PHE A 110 3.441 -1.229 -15.328 1.00 0.00 H new ATOM 0 HD2 PHE A 110 3.236 -1.608 -11.072 1.00 0.00 H new ATOM 0 HE1 PHE A 110 5.909 -1.368 -15.224 1.00 0.00 H new ATOM 0 HE2 PHE A 110 5.707 -1.617 -10.954 1.00 0.00 H new ATOM 0 HZ PHE A 110 7.045 -1.548 -13.033 1.00 0.00 H new ATOM 289 N LYS A 111 1.841 1.716 -15.483 1.00 0.00 N ATOM 290 CA LYS A 111 2.404 2.770 -16.376 1.00 0.00 C ATOM 291 C LYS A 111 2.178 4.233 -15.873 1.00 0.00 C ATOM 292 O LYS A 111 3.034 5.080 -16.139 1.00 0.00 O ATOM 293 CB LYS A 111 1.772 2.671 -17.765 1.00 0.00 C ATOM 294 CG LYS A 111 2.222 1.416 -18.531 1.00 0.00 C ATOM 295 CD LYS A 111 1.691 1.385 -19.979 1.00 0.00 C ATOM 296 CE LYS A 111 2.167 0.157 -20.776 1.00 0.00 C ATOM 297 NZ LYS A 111 1.632 0.163 -22.150 1.00 0.00 N ATOM 0 H LYS A 111 1.122 1.148 -15.931 1.00 0.00 H new ATOM 0 HA LYS A 111 3.477 2.581 -16.390 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.686 2.662 -17.666 1.00 0.00 H new ATOM 0 HB3 LYS A 111 2.033 3.558 -18.343 1.00 0.00 H new ATOM 0 HG2 LYS A 111 3.311 1.375 -18.546 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.876 0.528 -18.002 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.601 1.397 -19.959 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.010 2.290 -20.495 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.256 0.143 -20.809 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.852 -0.753 -20.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.972 -0.678 -22.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.593 0.151 -22.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.953 1.020 -22.644 1.00 0.00 H new ATOM 311 N LEU A 112 1.063 4.538 -15.150 1.00 0.00 N ATOM 312 CA LEU A 112 0.897 5.817 -14.379 1.00 0.00 C ATOM 313 C LEU A 112 2.048 5.975 -13.337 1.00 0.00 C ATOM 314 O LEU A 112 2.581 7.087 -13.269 1.00 0.00 O ATOM 315 CB LEU A 112 -0.508 6.043 -13.727 1.00 0.00 C ATOM 316 CG LEU A 112 -1.694 6.179 -14.723 1.00 0.00 C ATOM 317 CD1 LEU A 112 -3.038 6.133 -13.977 1.00 0.00 C ATOM 318 CD2 LEU A 112 -1.628 7.454 -15.590 1.00 0.00 C ATOM 0 H LEU A 112 0.258 3.915 -15.082 1.00 0.00 H new ATOM 0 HA LEU A 112 0.962 6.609 -15.126 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.715 5.211 -13.054 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.465 6.944 -13.115 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.612 5.328 -15.400 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.855 6.230 -14.692 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.129 5.184 -13.449 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.084 6.953 -13.260 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.487 7.483 -16.261 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.641 8.333 -14.946 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.709 7.448 -16.177 1.00 0.00 H new ATOM 330 N PHE A 113 2.488 4.918 -12.579 1.00 0.00 N ATOM 331 CA PHE A 113 3.791 5.009 -11.846 1.00 0.00 C ATOM 332 C PHE A 113 4.965 5.191 -12.892 1.00 0.00 C ATOM 333 O PHE A 113 5.724 6.146 -12.768 1.00 0.00 O ATOM 334 CB PHE A 113 4.238 3.863 -10.872 1.00 0.00 C ATOM 335 CG PHE A 113 3.384 2.866 -10.044 1.00 0.00 C ATOM 336 CD1 PHE A 113 2.974 3.202 -8.744 1.00 0.00 C ATOM 337 CD2 PHE A 113 3.582 1.510 -10.349 1.00 0.00 C ATOM 338 CE1 PHE A 113 2.861 2.206 -7.761 1.00 0.00 C ATOM 339 CE2 PHE A 113 3.533 0.538 -9.348 1.00 0.00 C ATOM 340 CZ PHE A 113 3.144 0.890 -8.078 1.00 0.00 C ATOM 0 H PHE A 113 1.987 4.037 -12.464 1.00 0.00 H new ATOM 0 HA PHE A 113 3.595 5.853 -11.185 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.890 3.230 -11.475 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.869 4.360 -10.135 1.00 0.00 H new ATOM 0 HD1 PHE A 113 2.745 4.229 -8.500 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.774 1.215 -11.370 1.00 0.00 H new ATOM 0 HE1 PHE A 113 2.554 2.467 -6.759 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.799 -0.485 -9.571 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.058 0.129 -7.317 1.00 0.00 H new ATOM 350 N ASP A 114 5.096 4.309 -13.909 1.00 0.00 N ATOM 351 CA ASP A 114 6.273 4.244 -14.825 1.00 0.00 C ATOM 352 C ASP A 114 6.399 5.394 -15.893 1.00 0.00 C ATOM 353 O ASP A 114 6.527 5.133 -17.092 1.00 0.00 O ATOM 354 CB ASP A 114 6.219 2.808 -15.433 1.00 0.00 C ATOM 355 CG ASP A 114 7.532 2.282 -16.022 1.00 0.00 C ATOM 356 OD1 ASP A 114 8.356 1.733 -15.261 1.00 0.00 O ATOM 357 OD2 ASP A 114 7.738 2.407 -17.250 1.00 0.00 O ATOM 0 H ASP A 114 4.383 3.612 -14.125 1.00 0.00 H new ATOM 0 HA ASP A 114 7.190 4.425 -14.264 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.889 2.118 -14.657 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.460 2.794 -16.216 1.00 0.00 H new ATOM 362 N ASP A 115 6.485 6.659 -15.422 1.00 0.00 N ATOM 363 CA ASP A 115 6.735 7.888 -16.234 1.00 0.00 C ATOM 364 C ASP A 115 8.227 7.891 -16.677 1.00 0.00 C ATOM 365 O ASP A 115 9.150 8.357 -16.001 1.00 0.00 O ATOM 366 CB ASP A 115 6.354 9.203 -15.492 1.00 0.00 C ATOM 367 CG ASP A 115 4.934 9.261 -14.901 1.00 0.00 C ATOM 368 OD1 ASP A 115 3.963 9.434 -15.671 1.00 0.00 O ATOM 369 OD2 ASP A 115 4.789 9.130 -13.666 1.00 0.00 O ATOM 0 H ASP A 115 6.379 6.868 -14.429 1.00 0.00 H new ATOM 0 HA ASP A 115 6.085 7.860 -17.108 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.068 9.360 -14.684 1.00 0.00 H new ATOM 0 HB3 ASP A 115 6.471 10.035 -16.187 1.00 0.00 H new ATOM 374 N ASP A 116 8.385 7.259 -17.841 1.00 0.00 N ATOM 375 CA ASP A 116 9.663 6.827 -18.458 1.00 0.00 C ATOM 376 C ASP A 116 10.591 5.948 -17.543 1.00 0.00 C ATOM 377 O ASP A 116 11.820 6.024 -17.664 1.00 0.00 O ATOM 378 CB ASP A 116 10.421 8.004 -19.120 1.00 0.00 C ATOM 379 CG ASP A 116 9.647 8.925 -20.078 1.00 0.00 C ATOM 380 OD1 ASP A 116 9.427 8.540 -21.248 1.00 0.00 O ATOM 381 OD2 ASP A 116 9.254 10.038 -19.659 1.00 0.00 O ATOM 0 H ASP A 116 7.583 7.015 -18.422 1.00 0.00 H new ATOM 0 HA ASP A 116 9.360 6.143 -19.251 1.00 0.00 H new ATOM 0 HB2 ASP A 116 10.833 8.624 -18.323 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.266 7.588 -19.669 1.00 0.00 H new ATOM 386 N GLU A 117 10.027 5.070 -16.675 1.00 0.00 N ATOM 387 CA GLU A 117 10.846 4.164 -15.808 1.00 0.00 C ATOM 388 C GLU A 117 11.250 2.778 -16.416 1.00 0.00 C ATOM 389 O GLU A 117 11.864 1.969 -15.716 1.00 0.00 O ATOM 390 CB GLU A 117 10.145 3.998 -14.427 1.00 0.00 C ATOM 391 CG GLU A 117 9.771 5.276 -13.629 1.00 0.00 C ATOM 392 CD GLU A 117 10.931 6.228 -13.317 1.00 0.00 C ATOM 393 OE1 GLU A 117 11.661 5.988 -12.329 1.00 0.00 O ATOM 394 OE2 GLU A 117 11.119 7.220 -14.057 1.00 0.00 O ATOM 0 H GLU A 117 9.020 4.965 -16.552 1.00 0.00 H new ATOM 0 HA GLU A 117 11.807 4.667 -15.703 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.230 3.427 -14.586 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.795 3.391 -13.796 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.016 5.825 -14.191 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.311 4.973 -12.689 1.00 0.00 H new ATOM 401 N THR A 118 10.970 2.530 -17.714 1.00 0.00 N ATOM 402 CA THR A 118 11.456 1.363 -18.516 1.00 0.00 C ATOM 403 C THR A 118 11.063 -0.047 -17.928 1.00 0.00 C ATOM 404 O THR A 118 11.872 -0.980 -17.950 1.00 0.00 O ATOM 405 CB THR A 118 12.975 1.525 -18.874 1.00 0.00 C ATOM 406 OG1 THR A 118 13.805 1.365 -17.728 1.00 0.00 O ATOM 407 CG2 THR A 118 13.340 2.865 -19.560 1.00 0.00 C ATOM 0 H THR A 118 10.378 3.155 -18.261 1.00 0.00 H new ATOM 0 HA THR A 118 10.909 1.378 -19.459 1.00 0.00 H new ATOM 0 HB THR A 118 13.158 0.730 -19.597 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.259 1.432 -16.917 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.409 2.887 -19.770 1.00 0.00 H new ATOM 0 HG22 THR A 118 12.785 2.959 -20.494 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.082 3.694 -18.900 1.00 0.00 H new ATOM 415 N GLY A 119 9.814 -0.204 -17.423 1.00 0.00 N ATOM 416 CA GLY A 119 9.340 -1.460 -16.787 1.00 0.00 C ATOM 417 C GLY A 119 9.525 -1.637 -15.259 1.00 0.00 C ATOM 418 O GLY A 119 8.827 -2.485 -14.697 1.00 0.00 O ATOM 0 H GLY A 119 9.109 0.533 -17.445 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.277 -1.560 -17.005 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.845 -2.291 -17.279 1.00 0.00 H new ATOM 422 N LYS A 120 10.444 -0.901 -14.604 1.00 0.00 N ATOM 423 CA LYS A 120 10.593 -0.911 -13.123 1.00 0.00 C ATOM 424 C LYS A 120 10.319 0.507 -12.555 1.00 0.00 C ATOM 425 O LYS A 120 10.454 1.519 -13.251 1.00 0.00 O ATOM 426 CB LYS A 120 12.011 -1.342 -12.697 1.00 0.00 C ATOM 427 CG LYS A 120 12.230 -2.856 -12.469 1.00 0.00 C ATOM 428 CD LYS A 120 12.284 -3.740 -13.737 1.00 0.00 C ATOM 429 CE LYS A 120 12.689 -5.210 -13.497 1.00 0.00 C ATOM 430 NZ LYS A 120 11.654 -5.998 -12.803 1.00 0.00 N ATOM 0 H LYS A 120 11.104 -0.284 -15.077 1.00 0.00 H new ATOM 0 HA LYS A 120 9.873 -1.628 -12.728 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.714 -1.006 -13.460 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.265 -0.817 -11.776 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.163 -2.988 -11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.429 -3.225 -11.829 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.304 -3.723 -14.214 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.989 -3.296 -14.440 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.910 -5.679 -14.456 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.608 -5.235 -12.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 11.989 -6.974 -12.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 11.459 -5.573 -11.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 10.783 -6.004 -13.371 1.00 0.00 H new ATOM 444 N ILE A 121 9.926 0.578 -11.266 1.00 0.00 N ATOM 445 CA ILE A 121 9.382 1.848 -10.652 1.00 0.00 C ATOM 446 C ILE A 121 10.028 2.235 -9.281 1.00 0.00 C ATOM 447 O ILE A 121 10.598 1.401 -8.573 1.00 0.00 O ATOM 448 CB ILE A 121 7.800 1.855 -10.616 1.00 0.00 C ATOM 449 CG1 ILE A 121 7.069 0.866 -9.675 1.00 0.00 C ATOM 450 CG2 ILE A 121 7.241 1.740 -12.061 1.00 0.00 C ATOM 451 CD1 ILE A 121 6.858 1.378 -8.246 1.00 0.00 C ATOM 0 H ILE A 121 9.967 -0.211 -10.620 1.00 0.00 H new ATOM 0 HA ILE A 121 9.691 2.649 -11.324 1.00 0.00 H new ATOM 0 HB ILE A 121 7.575 2.816 -10.153 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.098 0.625 -10.107 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.638 -0.063 -9.633 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.151 1.745 -12.031 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.592 2.584 -12.655 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.587 0.810 -12.512 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.339 0.619 -7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.825 1.591 -7.789 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.260 2.289 -8.270 1.00 0.00 H new ATOM 463 N SER A 122 9.927 3.541 -8.938 1.00 0.00 N ATOM 464 CA SER A 122 10.631 4.164 -7.781 1.00 0.00 C ATOM 465 C SER A 122 9.650 4.785 -6.727 1.00 0.00 C ATOM 466 O SER A 122 8.507 5.131 -7.040 1.00 0.00 O ATOM 467 CB SER A 122 11.608 5.220 -8.357 1.00 0.00 C ATOM 468 OG SER A 122 12.459 5.752 -7.349 1.00 0.00 O ATOM 0 H SER A 122 9.350 4.202 -9.459 1.00 0.00 H new ATOM 0 HA SER A 122 11.174 3.398 -7.228 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.213 4.767 -9.142 1.00 0.00 H new ATOM 0 HB3 SER A 122 11.040 6.028 -8.818 1.00 0.00 H new ATOM 0 HG SER A 122 13.063 6.413 -7.747 1.00 0.00 H new ATOM 474 N PHE A 123 10.162 4.963 -5.483 1.00 0.00 N ATOM 475 CA PHE A 123 9.489 5.660 -4.332 1.00 0.00 C ATOM 476 C PHE A 123 8.605 6.924 -4.650 1.00 0.00 C ATOM 477 O PHE A 123 7.469 7.053 -4.181 1.00 0.00 O ATOM 478 CB PHE A 123 10.628 5.984 -3.298 1.00 0.00 C ATOM 479 CG PHE A 123 10.225 6.761 -2.024 1.00 0.00 C ATOM 480 CD1 PHE A 123 9.817 6.083 -0.872 1.00 0.00 C ATOM 481 CD2 PHE A 123 10.110 8.159 -2.071 1.00 0.00 C ATOM 482 CE1 PHE A 123 9.226 6.783 0.177 1.00 0.00 C ATOM 483 CE2 PHE A 123 9.464 8.847 -1.050 1.00 0.00 C ATOM 484 CZ PHE A 123 8.989 8.152 0.059 1.00 0.00 C ATOM 0 H PHE A 123 11.088 4.616 -5.234 1.00 0.00 H new ATOM 0 HA PHE A 123 8.729 4.981 -3.947 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.082 5.042 -2.990 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.399 6.557 -3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.960 5.015 -0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.526 8.704 -2.906 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.951 6.265 1.084 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.331 9.917 -1.117 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.437 8.673 0.827 1.00 0.00 H new ATOM 494 N LYS A 124 9.194 7.875 -5.386 1.00 0.00 N ATOM 495 CA LYS A 124 8.519 9.133 -5.797 1.00 0.00 C ATOM 496 C LYS A 124 7.385 8.974 -6.837 1.00 0.00 C ATOM 497 O LYS A 124 6.350 9.631 -6.703 1.00 0.00 O ATOM 498 CB LYS A 124 9.540 10.130 -6.356 1.00 0.00 C ATOM 499 CG LYS A 124 10.294 10.846 -5.232 1.00 0.00 C ATOM 500 CD LYS A 124 11.145 12.024 -5.744 1.00 0.00 C ATOM 501 CE LYS A 124 11.950 12.668 -4.609 1.00 0.00 C ATOM 502 NZ LYS A 124 12.751 13.811 -5.084 1.00 0.00 N ATOM 0 H LYS A 124 10.155 7.802 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 124 8.052 9.493 -4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.250 9.606 -6.996 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.030 10.864 -6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.578 11.213 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.939 10.132 -4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.825 11.673 -6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.497 12.771 -6.202 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.270 13.002 -3.825 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.609 11.923 -4.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.280 14.219 -4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.418 13.488 -5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 12.120 14.533 -5.487 1.00 0.00 H new ATOM 516 N ASN A 125 7.551 8.091 -7.842 1.00 0.00 N ATOM 517 CA ASN A 125 6.450 7.745 -8.799 1.00 0.00 C ATOM 518 C ASN A 125 5.152 7.210 -8.082 1.00 0.00 C ATOM 519 O ASN A 125 4.062 7.751 -8.343 1.00 0.00 O ATOM 520 CB ASN A 125 6.934 6.818 -9.950 1.00 0.00 C ATOM 521 CG ASN A 125 8.154 7.291 -10.787 1.00 0.00 C ATOM 522 OD1 ASN A 125 9.295 6.965 -10.464 1.00 0.00 O ATOM 523 ND2 ASN A 125 7.957 8.044 -11.866 1.00 0.00 N ATOM 0 H ASN A 125 8.427 7.600 -8.022 1.00 0.00 H new ATOM 0 HA ASN A 125 6.154 8.683 -9.269 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.178 5.847 -9.520 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.098 6.664 -10.632 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.752 8.351 -12.426 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.010 8.314 -12.134 1.00 0.00 H new ATOM 530 N LEU A 126 5.312 6.237 -7.132 1.00 0.00 N ATOM 531 CA LEU A 126 4.284 5.797 -6.147 1.00 0.00 C ATOM 532 C LEU A 126 3.545 7.003 -5.494 1.00 0.00 C ATOM 533 O LEU A 126 2.383 7.265 -5.821 1.00 0.00 O ATOM 534 CB LEU A 126 5.050 4.949 -5.069 1.00 0.00 C ATOM 535 CG LEU A 126 5.178 3.425 -5.294 1.00 0.00 C ATOM 536 CD1 LEU A 126 6.602 2.887 -5.093 1.00 0.00 C ATOM 537 CD2 LEU A 126 4.248 2.697 -4.320 1.00 0.00 C ATOM 0 H LEU A 126 6.188 5.725 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 126 3.507 5.212 -6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.056 5.358 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.555 5.104 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 126 4.908 3.243 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.613 1.811 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.278 3.376 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.928 3.092 -4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 126 4.332 1.621 -4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.530 2.942 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.219 3.009 -4.498 1.00 0.00 H new ATOM 549 N LYS A 127 4.288 7.779 -4.678 1.00 0.00 N ATOM 550 CA LYS A 127 3.824 9.045 -4.091 1.00 0.00 C ATOM 551 C LYS A 127 3.316 10.178 -5.019 1.00 0.00 C ATOM 552 O LYS A 127 2.691 11.112 -4.520 1.00 0.00 O ATOM 553 CB LYS A 127 5.095 9.579 -3.439 1.00 0.00 C ATOM 554 CG LYS A 127 4.820 10.642 -2.351 1.00 0.00 C ATOM 555 CD LYS A 127 6.112 11.105 -1.648 1.00 0.00 C ATOM 556 CE LYS A 127 5.861 12.130 -0.525 1.00 0.00 C ATOM 557 NZ LYS A 127 7.120 12.549 0.116 1.00 0.00 N ATOM 0 H LYS A 127 5.241 7.537 -4.407 1.00 0.00 H new ATOM 0 HA LYS A 127 2.950 8.811 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.645 8.749 -2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.736 10.012 -4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.326 11.502 -2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.133 10.232 -1.611 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.621 10.237 -1.231 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.783 11.543 -2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.352 13.003 -0.935 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.198 11.696 0.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.915 13.239 0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.593 11.719 0.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.743 12.985 -0.594 1.00 0.00 H new ATOM 571 N ARG A 128 3.638 10.165 -6.321 1.00 0.00 N ATOM 572 CA ARG A 128 3.465 11.303 -7.218 1.00 0.00 C ATOM 573 C ARG A 128 2.088 11.296 -7.866 1.00 0.00 C ATOM 574 O ARG A 128 1.282 12.201 -7.624 1.00 0.00 O ATOM 575 CB ARG A 128 4.590 10.985 -8.190 1.00 0.00 C ATOM 576 CG ARG A 128 4.961 12.192 -9.026 1.00 0.00 C ATOM 577 CD ARG A 128 6.027 13.126 -8.422 1.00 0.00 C ATOM 578 NE ARG A 128 6.313 14.266 -9.331 1.00 0.00 N ATOM 579 CZ ARG A 128 7.248 15.208 -9.101 1.00 0.00 C ATOM 580 NH1 ARG A 128 8.036 15.229 -8.027 1.00 0.00 N ATOM 581 NH2 ARG A 128 7.394 16.168 -9.995 1.00 0.00 N ATOM 0 H ARG A 128 4.033 9.345 -6.782 1.00 0.00 H new ATOM 0 HA ARG A 128 3.511 12.295 -6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.464 10.642 -7.636 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.286 10.168 -8.844 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.318 11.843 -9.995 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.058 12.774 -9.210 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.682 13.502 -7.459 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.943 12.566 -8.236 1.00 0.00 H new ATOM 0 HE ARG A 128 5.764 14.340 -10.187 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.951 14.501 -7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 128 8.725 15.973 -7.914 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.808 16.181 -10.830 1.00 0.00 H new ATOM 0 HH22 ARG A 128 8.093 16.897 -9.851 1.00 0.00 H new ATOM 595 N VAL A 129 1.820 10.238 -8.649 1.00 0.00 N ATOM 596 CA VAL A 129 0.445 9.968 -9.133 1.00 0.00 C ATOM 597 C VAL A 129 -0.544 9.554 -7.997 1.00 0.00 C ATOM 598 O VAL A 129 -1.694 10.005 -8.042 1.00 0.00 O ATOM 599 CB VAL A 129 0.494 8.978 -10.325 1.00 0.00 C ATOM 600 CG1 VAL A 129 0.853 9.685 -11.636 1.00 0.00 C ATOM 601 CG2 VAL A 129 1.380 7.726 -10.214 1.00 0.00 C ATOM 0 H VAL A 129 2.519 9.563 -8.959 1.00 0.00 H new ATOM 0 HA VAL A 129 0.023 10.903 -9.502 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.529 8.602 -10.306 1.00 0.00 H new ATOM 0 HG11 VAL A 129 0.877 8.957 -12.447 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.105 10.447 -11.855 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.832 10.154 -11.540 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.300 7.142 -11.131 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.417 8.026 -10.064 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.051 7.121 -9.369 1.00 0.00 H new ATOM 611 N ALA A 130 -0.135 8.734 -6.994 1.00 0.00 N ATOM 612 CA ALA A 130 -0.990 8.515 -5.777 1.00 0.00 C ATOM 613 C ALA A 130 -1.142 9.785 -4.880 1.00 0.00 C ATOM 614 O ALA A 130 -2.191 10.000 -4.267 1.00 0.00 O ATOM 615 CB ALA A 130 -0.507 7.323 -4.931 1.00 0.00 C ATOM 0 H ALA A 130 0.749 8.225 -6.992 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.979 8.283 -6.173 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.156 7.206 -4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.537 6.414 -5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.515 7.504 -4.597 1.00 0.00 H new ATOM 621 N LYS A 131 -0.090 10.620 -4.867 1.00 0.00 N ATOM 622 CA LYS A 131 -0.126 11.988 -4.273 1.00 0.00 C ATOM 623 C LYS A 131 -1.071 13.030 -4.940 1.00 0.00 C ATOM 624 O LYS A 131 -1.551 13.917 -4.230 1.00 0.00 O ATOM 625 CB LYS A 131 1.304 12.542 -4.268 1.00 0.00 C ATOM 626 CG LYS A 131 1.440 13.727 -3.295 1.00 0.00 C ATOM 627 CD LYS A 131 2.856 14.348 -3.262 1.00 0.00 C ATOM 628 CE LYS A 131 3.063 15.483 -2.235 1.00 0.00 C ATOM 629 NZ LYS A 131 3.052 15.016 -0.835 1.00 0.00 N ATOM 0 H LYS A 131 0.816 10.375 -5.266 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.549 11.851 -3.278 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.001 11.754 -3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.576 12.861 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.722 14.498 -3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.176 13.393 -2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.576 13.557 -3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.087 14.734 -4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.013 15.978 -2.438 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.280 16.230 -2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.620 15.661 -0.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.074 14.999 -0.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.455 14.058 -0.785 1.00 0.00 H new ATOM 643 N GLU A 132 -1.354 12.929 -6.262 1.00 0.00 N ATOM 644 CA GLU A 132 -2.430 13.724 -6.947 1.00 0.00 C ATOM 645 C GLU A 132 -3.818 13.656 -6.229 1.00 0.00 C ATOM 646 O GLU A 132 -4.433 14.699 -5.991 1.00 0.00 O ATOM 647 CB GLU A 132 -2.623 13.344 -8.440 1.00 0.00 C ATOM 648 CG GLU A 132 -1.424 13.628 -9.385 1.00 0.00 C ATOM 649 CD GLU A 132 -1.834 14.121 -10.778 1.00 0.00 C ATOM 650 OE1 GLU A 132 -2.072 13.280 -11.674 1.00 0.00 O ATOM 651 OE2 GLU A 132 -1.919 15.353 -10.982 1.00 0.00 O ATOM 0 H GLU A 132 -0.852 12.301 -6.890 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.060 14.747 -6.888 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.857 12.281 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.492 13.881 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.778 14.374 -8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.834 12.717 -9.492 1.00 0.00 H new ATOM 658 N LEU A 133 -4.270 12.439 -5.861 1.00 0.00 N ATOM 659 CA LEU A 133 -5.423 12.230 -4.931 1.00 0.00 C ATOM 660 C LEU A 133 -5.193 12.861 -3.518 1.00 0.00 C ATOM 661 O LEU A 133 -6.025 13.638 -3.044 1.00 0.00 O ATOM 662 CB LEU A 133 -5.737 10.697 -4.879 1.00 0.00 C ATOM 663 CG LEU A 133 -6.589 10.140 -3.698 1.00 0.00 C ATOM 664 CD1 LEU A 133 -8.017 10.709 -3.610 1.00 0.00 C ATOM 665 CD2 LEU A 133 -6.618 8.607 -3.717 1.00 0.00 C ATOM 0 H LEU A 133 -3.854 11.569 -6.194 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.295 12.760 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.247 10.434 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.785 10.166 -4.877 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.083 10.485 -2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.534 10.265 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.970 11.790 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.559 10.475 -4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.219 8.244 -2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.054 8.263 -4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.602 8.223 -3.627 1.00 0.00 H new ATOM 677 N GLY A 134 -4.094 12.467 -2.862 1.00 0.00 N ATOM 678 CA GLY A 134 -3.840 12.770 -1.439 1.00 0.00 C ATOM 679 C GLY A 134 -4.308 11.661 -0.461 1.00 0.00 C ATOM 680 O GLY A 134 -4.877 11.998 0.583 1.00 0.00 O ATOM 0 H GLY A 134 -3.349 11.926 -3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.772 12.935 -1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.343 13.702 -1.182 1.00 0.00 H new ATOM 684 N GLU A 135 -3.999 10.368 -0.737 1.00 0.00 N ATOM 685 CA GLU A 135 -4.198 9.243 0.216 1.00 0.00 C ATOM 686 C GLU A 135 -3.294 9.443 1.470 1.00 0.00 C ATOM 687 O GLU A 135 -2.068 9.542 1.350 1.00 0.00 O ATOM 688 CB GLU A 135 -3.893 7.919 -0.541 1.00 0.00 C ATOM 689 CG GLU A 135 -4.212 6.603 0.202 1.00 0.00 C ATOM 690 CD GLU A 135 -5.706 6.327 0.398 1.00 0.00 C ATOM 691 OE1 GLU A 135 -6.350 5.779 -0.524 1.00 0.00 O ATOM 692 OE2 GLU A 135 -6.243 6.654 1.479 1.00 0.00 O ATOM 0 H GLU A 135 -3.603 10.074 -1.630 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.225 9.206 0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.453 7.926 -1.476 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.835 7.913 -0.803 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.772 5.773 -0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -3.729 6.626 1.179 1.00 0.00 H new ATOM 699 N ASN A 136 -3.942 9.536 2.645 1.00 0.00 N ATOM 700 CA ASN A 136 -3.277 9.981 3.909 1.00 0.00 C ATOM 701 C ASN A 136 -2.369 8.893 4.566 1.00 0.00 C ATOM 702 O ASN A 136 -2.753 8.119 5.449 1.00 0.00 O ATOM 703 CB ASN A 136 -4.278 10.524 4.961 1.00 0.00 C ATOM 704 CG ASN A 136 -5.241 11.648 4.519 1.00 0.00 C ATOM 705 OD1 ASN A 136 -4.878 12.567 3.783 1.00 0.00 O ATOM 706 ND2 ASN A 136 -6.480 11.608 4.981 1.00 0.00 N ATOM 0 H ASN A 136 -4.930 9.310 2.758 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.631 10.798 3.586 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -4.879 9.687 5.316 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.705 10.889 5.813 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -7.142 12.341 4.728 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -6.773 10.844 5.590 1.00 0.00 H new ATOM 713 N LEU A 137 -1.122 8.942 4.109 1.00 0.00 N ATOM 714 CA LEU A 137 0.022 8.150 4.633 1.00 0.00 C ATOM 715 C LEU A 137 1.238 9.088 4.882 1.00 0.00 C ATOM 716 O LEU A 137 1.489 10.040 4.132 1.00 0.00 O ATOM 717 CB LEU A 137 0.461 7.045 3.625 1.00 0.00 C ATOM 718 CG LEU A 137 -0.575 5.946 3.278 1.00 0.00 C ATOM 719 CD1 LEU A 137 -0.023 5.045 2.155 1.00 0.00 C ATOM 720 CD2 LEU A 137 -0.962 5.078 4.492 1.00 0.00 C ATOM 0 H LEU A 137 -0.854 9.551 3.336 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.303 7.678 5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.758 7.534 2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.349 6.557 4.026 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.479 6.457 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.755 4.274 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.174 5.648 1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.903 4.576 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.690 4.327 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.073 4.583 4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.397 5.709 5.267 1.00 0.00 H new ATOM 732 N THR A 138 2.039 8.751 5.909 1.00 0.00 N ATOM 733 CA THR A 138 3.366 9.389 6.145 1.00 0.00 C ATOM 734 C THR A 138 4.444 8.755 5.206 1.00 0.00 C ATOM 735 O THR A 138 4.283 7.629 4.720 1.00 0.00 O ATOM 736 CB THR A 138 3.788 9.282 7.646 1.00 0.00 C ATOM 737 OG1 THR A 138 3.858 7.920 8.067 1.00 0.00 O ATOM 738 CG2 THR A 138 2.885 10.055 8.624 1.00 0.00 C ATOM 0 H THR A 138 1.797 8.038 6.597 1.00 0.00 H new ATOM 0 HA THR A 138 3.284 10.450 5.908 1.00 0.00 H new ATOM 0 HB THR A 138 4.772 9.749 7.683 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.126 7.882 9.009 1.00 0.00 H new ATOM 0 HG21 THR A 138 3.254 9.923 9.641 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.895 11.115 8.369 1.00 0.00 H new ATOM 0 HG23 THR A 138 1.866 9.675 8.556 1.00 0.00 H new ATOM 746 N ASP A 139 5.573 9.463 4.991 1.00 0.00 N ATOM 747 CA ASP A 139 6.760 8.868 4.297 1.00 0.00 C ATOM 748 C ASP A 139 7.431 7.644 5.018 1.00 0.00 C ATOM 749 O ASP A 139 8.055 6.834 4.333 1.00 0.00 O ATOM 750 CB ASP A 139 7.837 9.911 3.910 1.00 0.00 C ATOM 751 CG ASP A 139 8.420 10.797 5.024 1.00 0.00 C ATOM 752 OD1 ASP A 139 9.376 10.363 5.705 1.00 0.00 O ATOM 753 OD2 ASP A 139 7.921 11.927 5.222 1.00 0.00 O ATOM 0 H ASP A 139 5.698 10.434 5.279 1.00 0.00 H new ATOM 0 HA ASP A 139 6.312 8.472 3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.664 9.378 3.441 1.00 0.00 H new ATOM 0 HB3 ASP A 139 7.409 10.567 3.152 1.00 0.00 H new ATOM 758 N GLU A 140 7.312 7.494 6.355 1.00 0.00 N ATOM 759 CA GLU A 140 7.684 6.270 7.096 1.00 0.00 C ATOM 760 C GLU A 140 6.856 5.010 6.691 1.00 0.00 C ATOM 761 O GLU A 140 7.447 3.947 6.473 1.00 0.00 O ATOM 762 CB GLU A 140 7.468 6.614 8.590 1.00 0.00 C ATOM 763 CG GLU A 140 8.716 7.197 9.296 1.00 0.00 C ATOM 764 CD GLU A 140 8.647 7.127 10.828 1.00 0.00 C ATOM 765 OE1 GLU A 140 8.102 8.062 11.454 1.00 0.00 O ATOM 766 OE2 GLU A 140 9.139 6.134 11.409 1.00 0.00 O ATOM 0 H GLU A 140 6.949 8.232 6.959 1.00 0.00 H new ATOM 0 HA GLU A 140 8.715 5.998 6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.651 7.331 8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.155 5.713 9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.600 6.658 8.956 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.841 8.237 8.994 1.00 0.00 H new ATOM 773 N GLU A 141 5.514 5.134 6.561 1.00 0.00 N ATOM 774 CA GLU A 141 4.646 4.074 5.967 1.00 0.00 C ATOM 775 C GLU A 141 5.003 3.729 4.489 1.00 0.00 C ATOM 776 O GLU A 141 5.207 2.558 4.174 1.00 0.00 O ATOM 777 CB GLU A 141 3.157 4.494 6.052 1.00 0.00 C ATOM 778 CG GLU A 141 2.579 4.556 7.486 1.00 0.00 C ATOM 779 CD GLU A 141 1.116 5.007 7.538 1.00 0.00 C ATOM 780 OE1 GLU A 141 0.856 6.229 7.508 1.00 0.00 O ATOM 781 OE2 GLU A 141 0.219 4.139 7.616 1.00 0.00 O ATOM 0 H GLU A 141 5.000 5.963 6.860 1.00 0.00 H new ATOM 0 HA GLU A 141 4.825 3.173 6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.044 5.474 5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.563 3.793 5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.664 3.571 7.946 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.183 5.240 8.083 1.00 0.00 H new ATOM 788 N LEU A 142 5.118 4.751 3.619 1.00 0.00 N ATOM 789 CA LEU A 142 5.661 4.651 2.229 1.00 0.00 C ATOM 790 C LEU A 142 7.033 3.891 2.067 1.00 0.00 C ATOM 791 O LEU A 142 7.156 2.993 1.224 1.00 0.00 O ATOM 792 CB LEU A 142 5.693 6.124 1.678 1.00 0.00 C ATOM 793 CG LEU A 142 5.136 6.333 0.249 1.00 0.00 C ATOM 794 CD1 LEU A 142 4.767 7.806 -0.020 1.00 0.00 C ATOM 795 CD2 LEU A 142 6.080 5.845 -0.859 1.00 0.00 C ATOM 0 H LEU A 142 4.831 5.700 3.860 1.00 0.00 H new ATOM 0 HA LEU A 142 5.009 4.006 1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.128 6.758 2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.725 6.475 1.698 1.00 0.00 H new ATOM 0 HG LEU A 142 4.236 5.719 0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.381 7.905 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.005 8.126 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.654 8.430 0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.622 6.024 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.024 6.386 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.264 4.778 -0.736 1.00 0.00 H new ATOM 807 N GLN A 143 8.026 4.226 2.918 1.00 0.00 N ATOM 808 CA GLN A 143 9.306 3.470 3.059 1.00 0.00 C ATOM 809 C GLN A 143 9.134 1.998 3.551 1.00 0.00 C ATOM 810 O GLN A 143 9.841 1.117 3.056 1.00 0.00 O ATOM 811 CB GLN A 143 10.288 4.233 3.994 1.00 0.00 C ATOM 812 CG GLN A 143 10.985 5.467 3.372 1.00 0.00 C ATOM 813 CD GLN A 143 11.881 6.238 4.355 1.00 0.00 C ATOM 814 OE1 GLN A 143 11.529 6.489 5.508 1.00 0.00 O ATOM 815 NE2 GLN A 143 13.046 6.670 3.902 1.00 0.00 N ATOM 0 H GLN A 143 7.969 5.035 3.536 1.00 0.00 H new ATOM 0 HA GLN A 143 9.718 3.404 2.052 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.741 4.556 4.880 1.00 0.00 H new ATOM 0 HB3 GLN A 143 11.056 3.536 4.330 1.00 0.00 H new ATOM 0 HG2 GLN A 143 11.588 5.142 2.524 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.224 6.143 2.982 1.00 0.00 H new ATOM 0 HE21 GLN A 143 13.332 6.459 2.946 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.659 7.215 4.509 1.00 0.00 H new ATOM 824 N GLU A 144 8.197 1.726 4.484 1.00 0.00 N ATOM 825 CA GLU A 144 7.794 0.343 4.864 1.00 0.00 C ATOM 826 C GLU A 144 7.229 -0.527 3.712 1.00 0.00 C ATOM 827 O GLU A 144 7.620 -1.695 3.615 1.00 0.00 O ATOM 828 CB GLU A 144 6.758 0.362 6.019 1.00 0.00 C ATOM 829 CG GLU A 144 7.277 0.692 7.435 1.00 0.00 C ATOM 830 CD GLU A 144 8.144 -0.404 8.068 1.00 0.00 C ATOM 831 OE1 GLU A 144 7.584 -1.353 8.660 1.00 0.00 O ATOM 832 OE2 GLU A 144 9.388 -0.319 7.975 1.00 0.00 O ATOM 0 H GLU A 144 7.696 2.452 4.997 1.00 0.00 H new ATOM 0 HA GLU A 144 8.729 -0.123 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.985 1.088 5.766 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.277 -0.616 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.856 1.614 7.390 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.423 0.883 8.085 1.00 0.00 H new ATOM 839 N MET A 145 6.351 0.016 2.842 1.00 0.00 N ATOM 840 CA MET A 145 5.912 -0.690 1.606 1.00 0.00 C ATOM 841 C MET A 145 7.093 -1.060 0.666 1.00 0.00 C ATOM 842 O MET A 145 7.295 -2.244 0.382 1.00 0.00 O ATOM 843 CB MET A 145 4.817 0.139 0.871 1.00 0.00 C ATOM 844 CG MET A 145 3.399 -0.011 1.436 1.00 0.00 C ATOM 845 SD MET A 145 3.244 0.722 3.079 1.00 0.00 S ATOM 846 CE MET A 145 2.288 2.213 2.736 1.00 0.00 C ATOM 0 H MET A 145 5.930 0.937 2.966 1.00 0.00 H new ATOM 0 HA MET A 145 5.476 -1.641 1.912 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.096 1.192 0.906 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.806 -0.153 -0.179 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.687 0.462 0.759 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.138 -1.068 1.485 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.821 2.566 3.656 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.948 2.987 2.344 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.516 1.989 2.000 1.00 0.00 H new ATOM 856 N ILE A 146 7.892 -0.069 0.237 1.00 0.00 N ATOM 857 CA ILE A 146 8.981 -0.290 -0.762 1.00 0.00 C ATOM 858 C ILE A 146 10.142 -1.240 -0.284 1.00 0.00 C ATOM 859 O ILE A 146 10.626 -2.053 -1.076 1.00 0.00 O ATOM 860 CB ILE A 146 9.426 1.104 -1.347 1.00 0.00 C ATOM 861 CG1 ILE A 146 9.939 1.017 -2.829 1.00 0.00 C ATOM 862 CG2 ILE A 146 10.479 1.857 -0.503 1.00 0.00 C ATOM 863 CD1 ILE A 146 8.932 0.464 -3.844 1.00 0.00 C ATOM 0 H ILE A 146 7.814 0.896 0.559 1.00 0.00 H new ATOM 0 HA ILE A 146 8.581 -0.879 -1.587 1.00 0.00 H new ATOM 0 HB ILE A 146 8.502 1.681 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.241 2.014 -3.150 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.831 0.391 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.722 2.804 -0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.078 2.049 0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.381 1.250 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.386 0.446 -4.835 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.646 -0.548 -3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.047 1.100 -3.862 1.00 0.00 H new ATOM 875 N ASP A 147 10.526 -1.167 1.007 1.00 0.00 N ATOM 876 CA ASP A 147 11.437 -2.150 1.665 1.00 0.00 C ATOM 877 C ASP A 147 10.825 -3.575 1.873 1.00 0.00 C ATOM 878 O ASP A 147 11.566 -4.552 1.732 1.00 0.00 O ATOM 879 CB ASP A 147 11.970 -1.588 3.009 1.00 0.00 C ATOM 880 CG ASP A 147 13.011 -0.463 2.881 1.00 0.00 C ATOM 881 OD1 ASP A 147 12.624 0.715 2.718 1.00 0.00 O ATOM 882 OD2 ASP A 147 14.225 -0.759 2.935 1.00 0.00 O ATOM 0 H ASP A 147 10.216 -0.424 1.633 1.00 0.00 H new ATOM 0 HA ASP A 147 12.261 -2.288 0.965 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.126 -1.216 3.589 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.411 -2.407 3.577 1.00 0.00 H new ATOM 887 N GLU A 148 9.516 -3.720 2.190 1.00 0.00 N ATOM 888 CA GLU A 148 8.793 -5.012 2.191 1.00 0.00 C ATOM 889 C GLU A 148 8.844 -5.808 0.853 1.00 0.00 C ATOM 890 O GLU A 148 9.203 -6.989 0.869 1.00 0.00 O ATOM 891 CB GLU A 148 7.328 -4.650 2.534 1.00 0.00 C ATOM 892 CG GLU A 148 6.963 -4.527 4.033 1.00 0.00 C ATOM 893 CD GLU A 148 6.934 -5.860 4.796 1.00 0.00 C ATOM 894 OE1 GLU A 148 5.902 -6.565 4.745 1.00 0.00 O ATOM 895 OE2 GLU A 148 7.944 -6.206 5.448 1.00 0.00 O ATOM 0 H GLU A 148 8.926 -2.932 2.456 1.00 0.00 H new ATOM 0 HA GLU A 148 9.271 -5.681 2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.092 -3.702 2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.680 -5.405 2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.681 -3.863 4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.985 -4.054 4.118 1.00 0.00 H new ATOM 902 N ALA A 149 8.496 -5.158 -0.277 1.00 0.00 N ATOM 903 CA ALA A 149 8.633 -5.760 -1.632 1.00 0.00 C ATOM 904 C ALA A 149 10.070 -6.198 -2.034 1.00 0.00 C ATOM 905 O ALA A 149 10.238 -7.329 -2.500 1.00 0.00 O ATOM 906 CB ALA A 149 8.074 -4.780 -2.676 1.00 0.00 C ATOM 0 H ALA A 149 8.116 -4.212 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 149 8.062 -6.688 -1.598 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.171 -5.214 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.022 -4.585 -2.466 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.632 -3.845 -2.632 1.00 0.00 H new ATOM 912 N ASP A 150 11.076 -5.318 -1.851 1.00 0.00 N ATOM 913 CA ASP A 150 12.490 -5.626 -2.179 1.00 0.00 C ATOM 914 C ASP A 150 13.356 -5.516 -0.889 1.00 0.00 C ATOM 915 O ASP A 150 14.024 -4.516 -0.601 1.00 0.00 O ATOM 916 CB ASP A 150 12.921 -4.730 -3.361 1.00 0.00 C ATOM 917 CG ASP A 150 14.261 -5.064 -4.052 1.00 0.00 C ATOM 918 OD1 ASP A 150 15.087 -5.830 -3.505 1.00 0.00 O ATOM 919 OD2 ASP A 150 14.494 -4.532 -5.161 1.00 0.00 O ATOM 0 H ASP A 150 10.937 -4.380 -1.475 1.00 0.00 H new ATOM 0 HA ASP A 150 12.631 -6.652 -2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.135 -4.765 -4.115 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.973 -3.702 -3.003 1.00 0.00 H new ATOM 924 N ARG A 151 13.345 -6.645 -0.167 1.00 0.00 N ATOM 925 CA ARG A 151 14.162 -6.895 1.062 1.00 0.00 C ATOM 926 C ARG A 151 15.670 -6.626 0.942 1.00 0.00 C ATOM 927 O ARG A 151 16.242 -5.878 1.740 1.00 0.00 O ATOM 928 CB ARG A 151 14.095 -8.349 1.552 1.00 0.00 C ATOM 929 CG ARG A 151 12.700 -8.780 2.051 1.00 0.00 C ATOM 930 CD ARG A 151 12.654 -10.111 2.834 1.00 0.00 C ATOM 931 NE ARG A 151 12.846 -11.313 1.981 1.00 0.00 N ATOM 932 CZ ARG A 151 12.871 -12.578 2.441 1.00 0.00 C ATOM 933 NH1 ARG A 151 12.710 -12.908 3.722 1.00 0.00 N ATOM 934 NH2 ARG A 151 13.067 -13.551 1.571 1.00 0.00 N ATOM 0 H ARG A 151 12.757 -7.440 -0.416 1.00 0.00 H new ATOM 0 HA ARG A 151 13.700 -6.183 1.746 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.399 -9.010 0.740 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.816 -8.483 2.359 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.302 -7.990 2.688 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.035 -8.862 1.191 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.425 -10.096 3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.694 -10.189 3.345 1.00 0.00 H new ATOM 0 HE ARG A 151 12.967 -11.170 0.978 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.557 -12.181 4.421 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.740 -13.888 4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.194 -13.333 0.583 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.091 -14.520 1.887 1.00 0.00 H new ATOM 948 N ASP A 152 16.273 -7.243 -0.087 1.00 0.00 N ATOM 949 CA ASP A 152 17.659 -6.949 -0.541 1.00 0.00 C ATOM 950 C ASP A 152 18.032 -5.442 -0.701 1.00 0.00 C ATOM 951 O ASP A 152 19.203 -5.124 -0.466 1.00 0.00 O ATOM 952 CB ASP A 152 17.944 -7.688 -1.878 1.00 0.00 C ATOM 953 CG ASP A 152 18.040 -9.219 -1.776 1.00 0.00 C ATOM 954 OD1 ASP A 152 19.098 -9.731 -1.348 1.00 0.00 O ATOM 955 OD2 ASP A 152 17.059 -9.913 -2.124 1.00 0.00 O ATOM 0 H ASP A 152 15.815 -7.969 -0.638 1.00 0.00 H new ATOM 0 HA ASP A 152 18.288 -7.311 0.272 1.00 0.00 H new ATOM 0 HB2 ASP A 152 17.156 -7.437 -2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 152 18.879 -7.309 -2.291 1.00 0.00 H new ATOM 960 N GLY A 153 17.089 -4.531 -1.053 1.00 0.00 N ATOM 961 CA GLY A 153 17.412 -3.076 -0.979 1.00 0.00 C ATOM 962 C GLY A 153 16.540 -2.003 -1.659 1.00 0.00 C ATOM 963 O GLY A 153 16.847 -0.821 -1.488 1.00 0.00 O ATOM 0 H GLY A 153 16.147 -4.756 -1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 153 17.456 -2.819 0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 153 18.420 -2.959 -1.377 1.00 0.00 H new ATOM 967 N ASP A 154 15.513 -2.371 -2.438 1.00 0.00 N ATOM 968 CA ASP A 154 14.701 -1.485 -3.287 1.00 0.00 C ATOM 969 C ASP A 154 15.466 -0.583 -4.284 1.00 0.00 C ATOM 970 O ASP A 154 15.766 0.595 -4.067 1.00 0.00 O ATOM 971 CB ASP A 154 13.579 -0.740 -2.559 1.00 0.00 C ATOM 972 CG ASP A 154 13.870 0.103 -1.311 1.00 0.00 C ATOM 973 OD1 ASP A 154 13.842 -0.450 -0.191 1.00 0.00 O ATOM 974 OD2 ASP A 154 14.132 1.317 -1.446 1.00 0.00 O ATOM 0 H ASP A 154 15.210 -3.343 -2.497 1.00 0.00 H new ATOM 0 HA ASP A 154 14.209 -2.218 -3.927 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.109 -0.080 -3.288 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.834 -1.483 -2.275 1.00 0.00 H new ATOM 979 N GLY A 155 15.705 -1.246 -5.412 1.00 0.00 N ATOM 980 CA GLY A 155 16.152 -0.610 -6.662 1.00 0.00 C ATOM 981 C GLY A 155 14.920 -0.196 -7.506 1.00 0.00 C ATOM 982 O GLY A 155 14.759 0.991 -7.801 1.00 0.00 O ATOM 0 H GLY A 155 15.594 -2.257 -5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.762 0.265 -6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.778 -1.299 -7.229 1.00 0.00 H new ATOM 986 N GLU A 156 14.073 -1.180 -7.886 1.00 0.00 N ATOM 987 CA GLU A 156 12.855 -0.964 -8.701 1.00 0.00 C ATOM 988 C GLU A 156 11.828 -2.108 -8.450 1.00 0.00 C ATOM 989 O GLU A 156 12.177 -3.277 -8.249 1.00 0.00 O ATOM 990 CB GLU A 156 13.199 -0.936 -10.205 1.00 0.00 C ATOM 991 CG GLU A 156 13.865 0.368 -10.699 1.00 0.00 C ATOM 992 CD GLU A 156 13.995 0.500 -12.225 1.00 0.00 C ATOM 993 OE1 GLU A 156 14.618 -0.380 -12.860 1.00 0.00 O ATOM 994 OE2 GLU A 156 13.486 1.492 -12.790 1.00 0.00 O ATOM 0 H GLU A 156 14.218 -2.157 -7.633 1.00 0.00 H new ATOM 0 HA GLU A 156 12.426 -0.006 -8.408 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.863 -1.772 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.284 -1.097 -10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.290 1.215 -10.325 1.00 0.00 H new ATOM 0 HG3 GLU A 156 14.859 0.439 -10.258 1.00 0.00 H new ATOM 1001 N VAL A 157 10.542 -1.739 -8.547 1.00 0.00 N ATOM 1002 CA VAL A 157 9.373 -2.667 -8.415 1.00 0.00 C ATOM 1003 C VAL A 157 8.864 -3.109 -9.829 1.00 0.00 C ATOM 1004 O VAL A 157 9.208 -2.530 -10.865 1.00 0.00 O ATOM 1005 CB VAL A 157 8.312 -1.981 -7.470 1.00 0.00 C ATOM 1006 CG1 VAL A 157 6.809 -2.169 -7.779 1.00 0.00 C ATOM 1007 CG2 VAL A 157 8.532 -2.390 -6.000 1.00 0.00 C ATOM 0 H VAL A 157 10.264 -0.773 -8.722 1.00 0.00 H new ATOM 0 HA VAL A 157 9.638 -3.610 -7.937 1.00 0.00 H new ATOM 0 HB VAL A 157 8.513 -0.928 -7.668 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.215 -1.635 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.589 -1.775 -8.771 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.561 -3.230 -7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.787 -1.903 -5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.436 -3.472 -5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.529 -2.085 -5.683 1.00 0.00 H new ATOM 1017 N SER A 158 8.086 -4.209 -9.832 1.00 0.00 N ATOM 1018 CA SER A 158 7.598 -4.881 -11.062 1.00 0.00 C ATOM 1019 C SER A 158 6.070 -4.658 -11.243 1.00 0.00 C ATOM 1020 O SER A 158 5.353 -4.250 -10.321 1.00 0.00 O ATOM 1021 CB SER A 158 7.948 -6.396 -11.018 1.00 0.00 C ATOM 1022 OG SER A 158 9.334 -6.625 -10.777 1.00 0.00 O ATOM 0 H SER A 158 7.773 -4.664 -8.974 1.00 0.00 H new ATOM 0 HA SER A 158 8.098 -4.441 -11.925 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.361 -6.879 -10.237 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.665 -6.860 -11.963 1.00 0.00 H new ATOM 0 HG SER A 158 9.507 -7.589 -10.756 1.00 0.00 H new ATOM 1028 N GLU A 159 5.579 -4.965 -12.460 1.00 0.00 N ATOM 1029 CA GLU A 159 4.110 -5.017 -12.798 1.00 0.00 C ATOM 1030 C GLU A 159 3.177 -5.702 -11.743 1.00 0.00 C ATOM 1031 O GLU A 159 2.136 -5.157 -11.362 1.00 0.00 O ATOM 1032 CB GLU A 159 3.864 -5.592 -14.220 1.00 0.00 C ATOM 1033 CG GLU A 159 4.506 -6.920 -14.689 1.00 0.00 C ATOM 1034 CD GLU A 159 4.005 -7.349 -16.075 1.00 0.00 C ATOM 1035 OE1 GLU A 159 2.954 -8.024 -16.156 1.00 0.00 O ATOM 1036 OE2 GLU A 159 4.656 -7.011 -17.087 1.00 0.00 O ATOM 0 H GLU A 159 6.180 -5.188 -13.253 1.00 0.00 H new ATOM 0 HA GLU A 159 3.812 -3.969 -12.774 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.786 -5.708 -14.330 1.00 0.00 H new ATOM 0 HB3 GLU A 159 4.176 -4.824 -14.928 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.590 -6.808 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.284 -7.704 -13.965 1.00 0.00 H new ATOM 1043 N GLN A 160 3.648 -6.847 -11.240 1.00 0.00 N ATOM 1044 CA GLN A 160 3.063 -7.606 -10.108 1.00 0.00 C ATOM 1045 C GLN A 160 2.783 -6.873 -8.760 1.00 0.00 C ATOM 1046 O GLN A 160 2.023 -7.441 -7.975 1.00 0.00 O ATOM 1047 CB GLN A 160 4.005 -8.811 -9.822 1.00 0.00 C ATOM 1048 CG GLN A 160 4.054 -9.903 -10.921 1.00 0.00 C ATOM 1049 CD GLN A 160 4.941 -11.106 -10.565 1.00 0.00 C ATOM 1050 OE1 GLN A 160 4.462 -12.141 -10.102 1.00 0.00 O ATOM 1051 NE2 GLN A 160 6.244 -11.008 -10.789 1.00 0.00 N ATOM 0 H GLN A 160 4.481 -7.297 -11.619 1.00 0.00 H new ATOM 0 HA GLN A 160 2.061 -7.859 -10.456 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.015 -8.430 -9.669 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.695 -9.277 -8.887 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.041 -10.256 -11.114 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.418 -9.457 -11.847 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.632 -10.146 -11.173 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.858 -11.794 -10.577 1.00 0.00 H new ATOM 1060 N GLU A 161 3.339 -5.685 -8.442 1.00 0.00 N ATOM 1061 CA GLU A 161 3.015 -4.993 -7.160 1.00 0.00 C ATOM 1062 C GLU A 161 1.744 -4.109 -7.189 1.00 0.00 C ATOM 1063 O GLU A 161 0.869 -4.351 -6.353 1.00 0.00 O ATOM 1064 CB GLU A 161 4.220 -4.209 -6.625 1.00 0.00 C ATOM 1065 CG GLU A 161 5.385 -5.051 -6.047 1.00 0.00 C ATOM 1066 CD GLU A 161 5.103 -5.748 -4.706 1.00 0.00 C ATOM 1067 OE1 GLU A 161 4.660 -5.080 -3.747 1.00 0.00 O ATOM 1068 OE2 GLU A 161 5.336 -6.972 -4.608 1.00 0.00 O ATOM 0 H GLU A 161 4.002 -5.187 -9.036 1.00 0.00 H new ATOM 0 HA GLU A 161 2.777 -5.801 -6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.612 -3.591 -7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.869 -3.531 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.658 -5.810 -6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.251 -4.401 -5.923 1.00 0.00 H new ATOM 1075 N PHE A 162 1.582 -3.124 -8.107 1.00 0.00 N ATOM 1076 CA PHE A 162 0.235 -2.441 -8.255 1.00 0.00 C ATOM 1077 C PHE A 162 -0.832 -3.467 -8.736 1.00 0.00 C ATOM 1078 O PHE A 162 -1.859 -3.595 -8.065 1.00 0.00 O ATOM 1079 CB PHE A 162 0.224 -1.131 -9.111 1.00 0.00 C ATOM 1080 CG PHE A 162 -0.931 -0.066 -9.081 1.00 0.00 C ATOM 1081 CD1 PHE A 162 -2.205 -0.285 -8.513 1.00 0.00 C ATOM 1082 CD2 PHE A 162 -0.759 1.116 -9.835 1.00 0.00 C ATOM 1083 CE1 PHE A 162 -3.294 0.497 -8.875 1.00 0.00 C ATOM 1084 CE2 PHE A 162 -1.848 1.898 -10.178 1.00 0.00 C ATOM 1085 CZ PHE A 162 -3.116 1.555 -9.750 1.00 0.00 C ATOM 0 H PHE A 162 2.312 -2.786 -8.733 1.00 0.00 H new ATOM 0 HA PHE A 162 -0.021 -2.083 -7.258 1.00 0.00 H new ATOM 0 HB2 PHE A 162 1.138 -0.595 -8.856 1.00 0.00 H new ATOM 0 HB3 PHE A 162 0.319 -1.447 -10.150 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.335 -1.073 -7.786 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.232 1.412 -10.147 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.274 0.281 -8.476 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.706 2.781 -10.783 1.00 0.00 H new ATOM 0 HZ PHE A 162 -3.971 2.114 -10.099 1.00 0.00 H new ATOM 1095 N LEU A 163 -0.578 -4.241 -9.816 1.00 0.00 N ATOM 1096 CA LEU A 163 -1.568 -5.231 -10.324 1.00 0.00 C ATOM 1097 C LEU A 163 -1.738 -6.505 -9.455 1.00 0.00 C ATOM 1098 O LEU A 163 -2.882 -6.904 -9.203 1.00 0.00 O ATOM 1099 CB LEU A 163 -1.204 -5.418 -11.828 1.00 0.00 C ATOM 1100 CG LEU A 163 -1.589 -6.670 -12.661 1.00 0.00 C ATOM 1101 CD1 LEU A 163 -1.403 -6.299 -14.144 1.00 0.00 C ATOM 1102 CD2 LEU A 163 -0.716 -7.913 -12.376 1.00 0.00 C ATOM 0 H LEU A 163 0.291 -4.204 -10.350 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.594 -4.872 -10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.625 -4.561 -12.353 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.120 -5.330 -11.893 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.612 -6.936 -12.396 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.663 -7.154 -14.768 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.050 -5.458 -14.392 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.364 -6.023 -14.322 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.050 -8.743 -12.998 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.326 -7.686 -12.603 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.807 -8.188 -11.325 1.00 0.00 H new ATOM 1114 N ARG A 164 -0.643 -7.124 -8.983 1.00 0.00 N ATOM 1115 CA ARG A 164 -0.721 -8.335 -8.136 1.00 0.00 C ATOM 1116 C ARG A 164 -1.090 -8.110 -6.653 1.00 0.00 C ATOM 1117 O ARG A 164 -1.843 -8.936 -6.128 1.00 0.00 O ATOM 1118 CB ARG A 164 0.635 -9.030 -8.229 1.00 0.00 C ATOM 1119 CG ARG A 164 0.551 -10.489 -7.757 1.00 0.00 C ATOM 1120 CD ARG A 164 1.904 -11.209 -7.872 1.00 0.00 C ATOM 1121 NE ARG A 164 1.807 -12.643 -7.497 1.00 0.00 N ATOM 1122 CZ ARG A 164 2.849 -13.411 -7.123 1.00 0.00 C ATOM 1123 NH1 ARG A 164 4.103 -12.973 -7.022 1.00 0.00 N ATOM 1124 NH2 ARG A 164 2.613 -14.678 -6.835 1.00 0.00 N ATOM 0 H ARG A 164 0.309 -6.809 -9.171 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.547 -8.933 -8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 164 0.991 -8.999 -9.259 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.364 -8.491 -7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.212 -10.516 -6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -0.194 -11.020 -8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.273 -11.126 -8.894 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.633 -10.715 -7.229 1.00 0.00 H new ATOM 0 HE ARG A 164 0.885 -13.078 -7.525 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.322 -12.000 -7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.844 -13.611 -6.732 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.664 -15.047 -6.899 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.379 -15.287 -6.549 1.00 0.00 H new ATOM 1138 N ILE A 165 -0.597 -7.041 -5.971 1.00 0.00 N ATOM 1139 CA ILE A 165 -1.076 -6.726 -4.589 1.00 0.00 C ATOM 1140 C ILE A 165 -2.554 -6.154 -4.627 1.00 0.00 C ATOM 1141 O ILE A 165 -3.313 -6.531 -3.727 1.00 0.00 O ATOM 1142 CB ILE A 165 -0.100 -5.860 -3.690 1.00 0.00 C ATOM 1143 CG1 ILE A 165 1.447 -6.161 -3.664 1.00 0.00 C ATOM 1144 CG2 ILE A 165 -0.610 -5.916 -2.222 1.00 0.00 C ATOM 1145 CD1 ILE A 165 1.924 -7.615 -3.633 1.00 0.00 C ATOM 0 H ILE A 165 0.108 -6.400 -6.336 1.00 0.00 H new ATOM 0 HA ILE A 165 -1.081 -7.683 -4.067 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.147 -4.889 -4.183 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.888 -5.690 -4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.864 -5.660 -2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 165 0.049 -5.325 -1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.621 -5.512 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.616 -6.950 -1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.014 -7.640 -3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.537 -8.106 -2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.561 -8.136 -4.519 1.00 0.00 H new ATOM 1157 N MET A 166 -3.012 -5.342 -5.626 1.00 0.00 N ATOM 1158 CA MET A 166 -4.465 -4.998 -5.774 1.00 0.00 C ATOM 1159 C MET A 166 -5.410 -6.229 -5.977 1.00 0.00 C ATOM 1160 O MET A 166 -6.439 -6.295 -5.297 1.00 0.00 O ATOM 1161 CB MET A 166 -4.669 -3.937 -6.891 1.00 0.00 C ATOM 1162 CG MET A 166 -6.033 -3.220 -6.890 1.00 0.00 C ATOM 1163 SD MET A 166 -7.319 -4.277 -7.595 1.00 0.00 S ATOM 1164 CE MET A 166 -8.809 -3.505 -6.934 1.00 0.00 C ATOM 0 H MET A 166 -2.409 -4.918 -6.331 1.00 0.00 H new ATOM 0 HA MET A 166 -4.763 -4.572 -4.816 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.884 -3.186 -6.801 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.535 -4.423 -7.857 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.302 -2.944 -5.871 1.00 0.00 H new ATOM 0 HG3 MET A 166 -5.963 -2.295 -7.463 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.686 -4.049 -7.284 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.778 -3.528 -5.845 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.864 -2.471 -7.273 1.00 0.00 H new ATOM 1174 N LYS A 167 -5.078 -7.180 -6.880 1.00 0.00 N ATOM 1175 CA LYS A 167 -5.929 -8.365 -7.154 1.00 0.00 C ATOM 1176 C LYS A 167 -6.089 -9.356 -5.977 1.00 0.00 C ATOM 1177 O LYS A 167 -7.202 -9.497 -5.465 1.00 0.00 O ATOM 1178 CB LYS A 167 -5.339 -9.083 -8.369 1.00 0.00 C ATOM 1179 CG LYS A 167 -6.315 -10.128 -8.934 1.00 0.00 C ATOM 1180 CD LYS A 167 -5.791 -10.832 -10.202 1.00 0.00 C ATOM 1181 CE LYS A 167 -6.794 -11.846 -10.787 1.00 0.00 C ATOM 1182 NZ LYS A 167 -6.259 -12.502 -11.994 1.00 0.00 N ATOM 0 H LYS A 167 -4.223 -7.151 -7.435 1.00 0.00 H new ATOM 0 HA LYS A 167 -6.939 -7.997 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -5.097 -8.354 -9.142 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -4.405 -9.570 -8.087 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -6.517 -10.877 -8.168 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -7.264 -9.642 -9.163 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -5.559 -10.082 -10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -4.859 -11.346 -9.967 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -7.030 -12.600 -10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -7.726 -11.337 -11.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -6.959 -13.178 -12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -6.057 -11.784 -12.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -5.382 -13.008 -11.755 1.00 0.00 H new ATOM 1196 N LYS A 168 -4.992 -10.068 -5.645 1.00 0.00 N ATOM 1197 CA LYS A 168 -4.867 -11.065 -4.547 1.00 0.00 C ATOM 1198 C LYS A 168 -6.147 -11.865 -4.139 1.00 0.00 C ATOM 1199 O LYS A 168 -6.996 -11.358 -3.397 1.00 0.00 O ATOM 1200 CB LYS A 168 -4.199 -10.290 -3.397 1.00 0.00 C ATOM 1201 CG LYS A 168 -3.294 -11.093 -2.432 1.00 0.00 C ATOM 1202 CD LYS A 168 -3.806 -12.425 -1.835 1.00 0.00 C ATOM 1203 CE LYS A 168 -4.948 -12.360 -0.799 1.00 0.00 C ATOM 1204 NZ LYS A 168 -4.521 -11.828 0.508 1.00 0.00 N ATOM 0 H LYS A 168 -4.118 -9.961 -6.161 1.00 0.00 H new ATOM 0 HA LYS A 168 -4.269 -11.909 -4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -3.601 -9.489 -3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -4.985 -9.817 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -2.365 -11.308 -2.959 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -3.043 -10.437 -1.598 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.138 -13.055 -2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.960 -12.930 -1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.751 -11.736 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.360 -13.360 -0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.346 -11.747 1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.824 -12.472 0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.092 -10.890 0.377 1.00 0.00 H new ATOM 1218 N THR A 169 -6.264 -13.105 -4.641 1.00 0.00 N ATOM 1219 CA THR A 169 -7.462 -13.955 -4.430 1.00 0.00 C ATOM 1220 C THR A 169 -7.078 -15.116 -3.468 1.00 0.00 C ATOM 1221 O THR A 169 -6.465 -16.099 -3.899 1.00 0.00 O ATOM 1222 CB THR A 169 -8.005 -14.429 -5.814 1.00 0.00 C ATOM 1223 OG1 THR A 169 -8.315 -13.307 -6.637 1.00 0.00 O ATOM 1224 CG2 THR A 169 -9.275 -15.300 -5.747 1.00 0.00 C ATOM 0 H THR A 169 -5.539 -13.551 -5.203 1.00 0.00 H new ATOM 0 HA THR A 169 -8.276 -13.405 -3.957 1.00 0.00 H new ATOM 0 HB THR A 169 -7.200 -15.039 -6.224 1.00 0.00 H new ATOM 0 HG1 THR A 169 -8.653 -13.619 -7.502 1.00 0.00 H new ATOM 0 HG21 THR A 169 -9.577 -15.581 -6.756 1.00 0.00 H new ATOM 0 HG22 THR A 169 -9.069 -16.199 -5.166 1.00 0.00 H new ATOM 0 HG23 THR A 169 -10.078 -14.737 -5.271 1.00 0.00 H new ATOM 1232 N SER A 170 -7.466 -15.012 -2.177 1.00 0.00 N ATOM 1233 CA SER A 170 -7.369 -16.154 -1.218 1.00 0.00 C ATOM 1234 C SER A 170 -8.743 -16.879 -1.076 1.00 0.00 C ATOM 1235 O SER A 170 -9.409 -16.813 -0.037 1.00 0.00 O ATOM 1236 CB SER A 170 -6.775 -15.709 0.139 1.00 0.00 C ATOM 1237 OG SER A 170 -7.503 -14.639 0.735 1.00 0.00 O ATOM 0 H SER A 170 -7.848 -14.158 -1.770 1.00 0.00 H new ATOM 0 HA SER A 170 -6.670 -16.885 -1.625 1.00 0.00 H new ATOM 0 HB2 SER A 170 -6.763 -16.559 0.821 1.00 0.00 H new ATOM 0 HB3 SER A 170 -5.739 -15.402 -0.006 1.00 0.00 H new ATOM 0 HG SER A 170 -8.457 -14.862 0.752 1.00 0.00 H new ATOM 1243 N LEU A 171 -9.144 -17.580 -2.154 1.00 0.00 N ATOM 1244 CA LEU A 171 -10.331 -18.476 -2.162 1.00 0.00 C ATOM 1245 C LEU A 171 -10.231 -19.376 -3.427 1.00 0.00 C ATOM 1246 O LEU A 171 -10.771 -19.089 -4.497 1.00 0.00 O ATOM 1247 CB LEU A 171 -11.732 -17.797 -1.968 1.00 0.00 C ATOM 1248 CG LEU A 171 -12.248 -16.525 -2.712 1.00 0.00 C ATOM 1249 CD1 LEU A 171 -11.437 -15.245 -2.444 1.00 0.00 C ATOM 1250 CD2 LEU A 171 -12.522 -16.697 -4.216 1.00 0.00 C ATOM 0 H LEU A 171 -8.657 -17.545 -3.049 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.291 -19.081 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -12.467 -18.576 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.801 -17.564 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.223 -16.389 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -11.870 -14.416 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.460 -15.016 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.405 -15.395 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.876 -15.753 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.603 -16.995 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -13.282 -17.465 -4.362 1.00 0.00 H new ATOM 1262 N TYR A 172 -9.506 -20.495 -3.263 1.00 0.00 N ATOM 1263 CA TYR A 172 -9.331 -21.531 -4.307 1.00 0.00 C ATOM 1264 C TYR A 172 -9.468 -22.908 -3.626 1.00 0.00 C ATOM 1265 O TYR A 172 -8.567 -23.319 -2.857 1.00 0.00 O ATOM 1266 CB TYR A 172 -7.991 -21.397 -5.078 1.00 0.00 C ATOM 1267 CG TYR A 172 -7.857 -20.178 -6.010 1.00 0.00 C ATOM 1268 CD1 TYR A 172 -8.573 -20.124 -7.213 1.00 0.00 C ATOM 1269 CD2 TYR A 172 -7.002 -19.121 -5.677 1.00 0.00 C ATOM 1270 CE1 TYR A 172 -8.440 -19.029 -8.063 1.00 0.00 C ATOM 1271 CE2 TYR A 172 -6.860 -18.033 -6.535 1.00 0.00 C ATOM 1272 CZ TYR A 172 -7.582 -17.985 -7.726 1.00 0.00 C ATOM 1273 OH TYR A 172 -7.450 -16.905 -8.562 1.00 0.00 O ATOM 1274 OXT TYR A 172 -10.491 -23.590 -3.863 1.00 0.00 O ATOM 0 H TYR A 172 -9.018 -20.713 -2.394 1.00 0.00 H new ATOM 0 HA TYR A 172 -10.101 -21.406 -5.069 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -7.180 -21.362 -4.350 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -7.847 -22.299 -5.672 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -9.232 -20.936 -7.483 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -6.449 -19.149 -4.750 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -9.003 -18.989 -8.984 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -6.190 -17.226 -6.277 1.00 0.00 H new ATOM 0 HH TYR A 172 -6.813 -16.268 -8.176 1.00 0.00 H new TER 1284 TYR A 172 ATOM 1285 N ASN B 1 0.373 -0.245 4.380 1.00 0.00 N ATOM 1286 CA ASN B 1 -0.039 -1.414 3.569 1.00 0.00 C ATOM 1287 C ASN B 1 0.032 -1.077 2.055 1.00 0.00 C ATOM 1288 O ASN B 1 -0.427 -0.019 1.608 1.00 0.00 O ATOM 1289 CB ASN B 1 -1.467 -1.891 3.954 1.00 0.00 C ATOM 1290 CG ASN B 1 -1.594 -2.538 5.349 1.00 0.00 C ATOM 1291 OD1 ASN B 1 -1.145 -3.662 5.575 1.00 0.00 O ATOM 1292 ND2 ASN B 1 -2.207 -1.854 6.303 1.00 0.00 N ATOM 0 H1 ASN B 1 0.484 -0.533 5.373 1.00 0.00 H new ATOM 0 H2 ASN B 1 1.278 0.123 4.023 1.00 0.00 H new ATOM 0 H3 ASN B 1 -0.353 0.497 4.314 1.00 0.00 H new ATOM 0 HA ASN B 1 0.654 -2.229 3.778 1.00 0.00 H new ATOM 0 HB2 ASN B 1 -2.143 -1.037 3.905 1.00 0.00 H new ATOM 0 HB3 ASN B 1 -1.806 -2.609 3.207 1.00 0.00 H new ATOM 0 HD21 ASN B 1 -2.310 -2.258 7.234 1.00 0.00 H new ATOM 0 HD22 ASN B 1 -2.576 -0.923 6.107 1.00 0.00 H new ATOM 1301 N TRP B 2 0.562 -2.030 1.260 1.00 0.00 N ATOM 1302 CA TRP B 2 0.504 -1.979 -0.233 1.00 0.00 C ATOM 1303 C TRP B 2 -0.932 -2.084 -0.835 1.00 0.00 C ATOM 1304 O TRP B 2 -1.122 -1.527 -1.912 1.00 0.00 O ATOM 1305 CB TRP B 2 1.368 -3.095 -0.863 1.00 0.00 C ATOM 1306 CG TRP B 2 2.789 -2.709 -1.256 1.00 0.00 C ATOM 1307 CD1 TRP B 2 3.933 -3.226 -0.635 1.00 0.00 C ATOM 1308 CD2 TRP B 2 3.249 -2.058 -2.400 1.00 0.00 C ATOM 1309 NE1 TRP B 2 5.091 -2.922 -1.357 1.00 0.00 N ATOM 1310 CE2 TRP B 2 4.661 -2.144 -2.413 1.00 0.00 C ATOM 1311 CE3 TRP B 2 2.565 -1.502 -3.510 1.00 0.00 C ATOM 1312 CZ2 TRP B 2 5.410 -1.591 -3.493 1.00 0.00 C ATOM 1313 CZ3 TRP B 2 3.316 -1.033 -4.589 1.00 0.00 C ATOM 1314 CH2 TRP B 2 4.715 -1.041 -4.572 1.00 0.00 C ATOM 0 H TRP B 2 1.041 -2.855 1.622 1.00 0.00 H new ATOM 0 HA TRP B 2 0.891 -0.990 -0.480 1.00 0.00 H new ATOM 0 HB2 TRP B 2 1.422 -3.925 -0.158 1.00 0.00 H new ATOM 0 HB3 TRP B 2 0.856 -3.464 -1.752 1.00 0.00 H new ATOM 0 HD1 TRP B 2 3.922 -3.789 0.286 1.00 0.00 H new ATOM 0 HE1 TRP B 2 6.046 -3.212 -1.149 1.00 0.00 H new ATOM 0 HE3 TRP B 2 1.487 -1.443 -3.521 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 6.490 -1.597 -3.477 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 2.803 -0.654 -5.461 1.00 0.00 H new ATOM 0 HH2 TRP B 2 5.262 -0.618 -5.401 1.00 0.00 H new ATOM 1325 N LYS B 3 -1.909 -2.787 -0.213 1.00 0.00 N ATOM 1326 CA LYS B 3 -3.335 -2.732 -0.639 1.00 0.00 C ATOM 1327 C LYS B 3 -4.046 -1.368 -0.418 1.00 0.00 C ATOM 1328 O LYS B 3 -4.801 -0.943 -1.295 1.00 0.00 O ATOM 1329 CB LYS B 3 -4.154 -3.778 0.120 1.00 0.00 C ATOM 1330 CG LYS B 3 -3.850 -5.201 -0.370 1.00 0.00 C ATOM 1331 CD LYS B 3 -4.837 -6.257 0.164 1.00 0.00 C ATOM 1332 CE LYS B 3 -4.582 -7.664 -0.411 1.00 0.00 C ATOM 1333 NZ LYS B 3 -5.594 -8.621 0.068 1.00 0.00 N ATOM 0 H LYS B 3 -1.739 -3.399 0.585 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.294 -2.915 -1.713 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.938 -3.706 1.186 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -5.217 -3.569 -0.005 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -3.870 -5.214 -1.460 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -2.839 -5.473 -0.067 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -4.766 -6.296 1.251 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.855 -5.950 -0.078 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -4.600 -7.625 -1.500 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -3.588 -8.005 -0.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -5.400 -9.561 -0.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -5.558 -8.674 1.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -6.539 -8.305 -0.230 1.00 0.00 H new ATOM 1347 N LEU B 4 -3.807 -0.684 0.724 1.00 0.00 N ATOM 1348 CA LEU B 4 -4.254 0.726 0.950 1.00 0.00 C ATOM 1349 C LEU B 4 -3.631 1.759 -0.054 1.00 0.00 C ATOM 1350 O LEU B 4 -4.372 2.564 -0.622 1.00 0.00 O ATOM 1351 CB LEU B 4 -4.002 1.077 2.452 1.00 0.00 C ATOM 1352 CG LEU B 4 -4.699 2.314 3.091 1.00 0.00 C ATOM 1353 CD1 LEU B 4 -4.179 3.670 2.584 1.00 0.00 C ATOM 1354 CD2 LEU B 4 -6.239 2.258 3.024 1.00 0.00 C ATOM 0 H LEU B 4 -3.303 -1.083 1.516 1.00 0.00 H new ATOM 0 HA LEU B 4 -5.321 0.800 0.738 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -4.287 0.205 3.041 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -2.927 1.210 2.578 1.00 0.00 H new ATOM 0 HG LEU B 4 -4.414 2.246 4.141 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -4.719 4.476 3.081 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -3.115 3.757 2.804 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -4.334 3.740 1.507 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -6.656 3.152 3.488 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -6.556 2.208 1.982 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -6.594 1.375 3.554 1.00 0.00 H new ATOM 1366 N LEU B 5 -2.301 1.710 -0.292 1.00 0.00 N ATOM 1367 CA LEU B 5 -1.616 2.471 -1.380 1.00 0.00 C ATOM 1368 C LEU B 5 -2.044 2.037 -2.827 1.00 0.00 C ATOM 1369 O LEU B 5 -2.117 2.892 -3.709 1.00 0.00 O ATOM 1370 CB LEU B 5 -0.071 2.363 -1.166 1.00 0.00 C ATOM 1371 CG LEU B 5 0.804 3.596 -1.543 1.00 0.00 C ATOM 1372 CD1 LEU B 5 2.270 3.350 -1.128 1.00 0.00 C ATOM 1373 CD2 LEU B 5 0.752 4.009 -3.029 1.00 0.00 C ATOM 0 H LEU B 5 -1.663 1.141 0.264 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.929 3.513 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.106 2.136 -0.115 1.00 0.00 H new ATOM 0 HB3 LEU B 5 0.288 1.510 -1.741 1.00 0.00 H new ATOM 0 HG LEU B 5 0.371 4.430 -0.991 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.874 4.217 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.321 3.190 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU B 5 2.651 2.469 -1.644 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.394 4.876 -3.188 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.098 3.182 -3.649 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -0.273 4.262 -3.301 1.00 0.00 H new ATOM 1385 N ALA B 6 -2.358 0.743 -3.069 1.00 0.00 N ATOM 1386 CA ALA B 6 -2.983 0.260 -4.323 1.00 0.00 C ATOM 1387 C ALA B 6 -4.414 0.803 -4.585 1.00 0.00 C ATOM 1388 O ALA B 6 -4.733 0.940 -5.759 1.00 0.00 O ATOM 1389 CB ALA B 6 -2.970 -1.275 -4.390 1.00 0.00 C ATOM 0 H ALA B 6 -2.183 -0.001 -2.394 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.364 0.668 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.435 -1.603 -5.320 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.941 -1.632 -4.353 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.525 -1.681 -3.544 1.00 0.00 H new ATOM 1395 N LYS B 7 -5.253 1.082 -3.558 1.00 0.00 N ATOM 1396 CA LYS B 7 -6.518 1.866 -3.700 1.00 0.00 C ATOM 1397 C LYS B 7 -6.262 3.374 -4.041 1.00 0.00 C ATOM 1398 O LYS B 7 -6.814 3.947 -5.006 1.00 0.00 O ATOM 1399 CB LYS B 7 -7.259 1.762 -2.365 1.00 0.00 C ATOM 1400 CG LYS B 7 -8.699 2.284 -2.487 1.00 0.00 C ATOM 1401 CD LYS B 7 -9.506 2.142 -1.181 1.00 0.00 C ATOM 1402 CE LYS B 7 -10.961 2.631 -1.318 1.00 0.00 C ATOM 1403 NZ LYS B 7 -11.705 2.476 -0.056 1.00 0.00 N ATOM 0 H LYS B 7 -5.077 0.772 -2.603 1.00 0.00 H new ATOM 0 HA LYS B 7 -7.098 1.458 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -7.273 0.724 -2.033 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -6.726 2.332 -1.605 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -8.675 3.334 -2.780 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -9.209 1.742 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -9.507 1.097 -0.873 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -9.011 2.707 -0.391 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -10.967 3.679 -1.618 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -11.461 2.070 -2.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -12.680 2.815 -0.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -11.720 1.473 0.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -11.241 3.031 0.691 1.00 0.00 H new ATOM 1417 N GLY B 8 -5.352 3.975 -3.231 1.00 0.00 N ATOM 1418 CA GLY B 8 -4.741 5.296 -3.497 1.00 0.00 C ATOM 1419 C GLY B 8 -4.331 5.555 -4.961 1.00 0.00 C ATOM 1420 O GLY B 8 -4.700 6.611 -5.479 1.00 0.00 O ATOM 0 H GLY B 8 -5.021 3.548 -2.366 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -5.445 6.070 -3.193 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.858 5.402 -2.866 1.00 0.00 H new ATOM 1424 N LEU B 9 -3.622 4.602 -5.623 1.00 0.00 N ATOM 1425 CA LEU B 9 -3.449 4.669 -7.104 1.00 0.00 C ATOM 1426 C LEU B 9 -4.532 3.882 -7.951 1.00 0.00 C ATOM 1427 O LEU B 9 -4.593 4.075 -9.165 1.00 0.00 O ATOM 1428 CB LEU B 9 -1.994 4.436 -7.554 1.00 0.00 C ATOM 1429 CG LEU B 9 -1.682 5.119 -8.931 1.00 0.00 C ATOM 1430 CD1 LEU B 9 -1.783 6.653 -9.058 1.00 0.00 C ATOM 1431 CD2 LEU B 9 -0.211 4.915 -9.295 1.00 0.00 C ATOM 0 H LEU B 9 -3.174 3.803 -5.175 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.666 5.708 -7.352 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.314 4.825 -6.796 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.807 3.365 -7.631 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.451 4.650 -9.545 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -1.534 6.951 -10.076 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -2.799 6.971 -8.825 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -1.087 7.122 -8.362 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -0.004 5.393 -10.253 1.00 0.00 H new ATOM 0 HD22 LEU B 9 0.419 5.358 -8.524 1.00 0.00 H new ATOM 0 HD23 LEU B 9 0.001 3.848 -9.368 1.00 0.00 H new ATOM 1443 N LEU B 10 -5.453 3.089 -7.371 1.00 0.00 N ATOM 1444 CA LEU B 10 -6.718 2.575 -8.047 1.00 0.00 C ATOM 1445 C LEU B 10 -7.575 3.746 -8.655 1.00 0.00 C ATOM 1446 O LEU B 10 -8.345 3.513 -9.588 1.00 0.00 O ATOM 1447 CB LEU B 10 -7.581 1.634 -7.154 1.00 0.00 C ATOM 1448 CG LEU B 10 -8.676 0.701 -7.758 1.00 0.00 C ATOM 1449 CD1 LEU B 10 -10.058 1.359 -7.936 1.00 0.00 C ATOM 1450 CD2 LEU B 10 -8.240 -0.055 -9.029 1.00 0.00 C ATOM 0 H LEU B 10 -5.363 2.768 -6.407 1.00 0.00 H new ATOM 0 HA LEU B 10 -6.368 1.952 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -6.887 0.994 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -8.077 2.266 -6.418 1.00 0.00 H new ATOM 0 HG LEU B 10 -8.800 -0.052 -6.980 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -10.753 0.635 -8.361 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -10.429 1.693 -6.967 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -9.970 2.215 -8.606 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -9.061 -0.679 -9.381 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -7.971 0.662 -9.805 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -7.379 -0.683 -8.801 1.00 0.00 H new ATOM 1462 N ILE B 11 -7.367 4.992 -8.160 1.00 0.00 N ATOM 1463 CA ILE B 11 -7.727 6.283 -8.859 1.00 0.00 C ATOM 1464 C ILE B 11 -7.517 6.370 -10.442 1.00 0.00 C ATOM 1465 O ILE B 11 -7.897 7.369 -11.058 1.00 0.00 O ATOM 1466 CB ILE B 11 -6.756 7.364 -8.198 1.00 0.00 C ATOM 1467 CG1 ILE B 11 -7.189 8.849 -8.367 1.00 0.00 C ATOM 1468 CG2 ILE B 11 -5.251 7.232 -8.645 1.00 0.00 C ATOM 1469 CD1 ILE B 11 -8.526 9.221 -7.709 1.00 0.00 C ATOM 0 H ILE B 11 -6.937 5.146 -7.248 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.801 6.418 -8.734 1.00 0.00 H new ATOM 0 HB ILE B 11 -6.846 7.111 -7.142 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -6.409 9.487 -7.953 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -7.252 9.073 -9.432 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -4.656 8.002 -8.153 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -4.874 6.248 -8.366 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -5.180 7.355 -9.726 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -8.737 10.276 -7.884 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -9.324 8.615 -8.139 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -8.468 9.036 -6.636 1.00 0.00 H new ATOM 1481 N ARG B 12 -6.798 5.385 -11.027 1.00 0.00 N ATOM 1482 CA ARG B 12 -6.265 5.353 -12.416 1.00 0.00 C ATOM 1483 C ARG B 12 -7.082 5.947 -13.592 1.00 0.00 C ATOM 1484 O ARG B 12 -6.518 6.651 -14.435 1.00 0.00 O ATOM 1485 CB ARG B 12 -5.988 3.867 -12.737 1.00 0.00 C ATOM 1486 CG ARG B 12 -7.191 2.893 -12.670 1.00 0.00 C ATOM 1487 CD ARG B 12 -6.830 1.428 -13.025 1.00 0.00 C ATOM 1488 NE ARG B 12 -7.895 0.420 -12.768 1.00 0.00 N ATOM 1489 CZ ARG B 12 -8.953 0.182 -13.566 1.00 0.00 C ATOM 1490 NH1 ARG B 12 -9.218 0.866 -14.675 1.00 0.00 N ATOM 1491 NH2 ARG B 12 -9.780 -0.789 -13.224 1.00 0.00 N ATOM 0 H ARG B 12 -6.557 4.537 -10.514 1.00 0.00 H new ATOM 0 HA ARG B 12 -5.410 6.028 -12.376 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -5.563 3.811 -13.739 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -5.224 3.509 -12.047 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -7.613 2.920 -11.665 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -7.967 3.242 -13.351 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -6.562 1.385 -14.081 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -5.943 1.144 -12.459 1.00 0.00 H new ATOM 0 HE ARG B 12 -7.817 -0.136 -11.917 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -8.601 1.624 -14.966 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -10.038 0.633 -15.234 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -9.607 -1.332 -12.378 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -10.592 -0.996 -13.806 1.00 0.00 H new ATOM 1505 N GLU B 13 -8.382 5.621 -13.651 1.00 0.00 N ATOM 1506 CA GLU B 13 -9.242 5.904 -14.831 1.00 0.00 C ATOM 1507 C GLU B 13 -10.655 6.321 -14.357 1.00 0.00 C ATOM 1508 O GLU B 13 -11.321 5.577 -13.627 1.00 0.00 O ATOM 1509 CB GLU B 13 -9.358 4.645 -15.731 1.00 0.00 C ATOM 1510 CG GLU B 13 -8.064 4.251 -16.483 1.00 0.00 C ATOM 1511 CD GLU B 13 -8.163 2.932 -17.258 1.00 0.00 C ATOM 1512 OE1 GLU B 13 -8.933 2.864 -18.242 1.00 0.00 O ATOM 1513 OE2 GLU B 13 -7.455 1.967 -16.898 1.00 0.00 O ATOM 0 H GLU B 13 -8.874 5.155 -12.889 1.00 0.00 H new ATOM 0 HA GLU B 13 -8.790 6.713 -15.405 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -9.670 3.803 -15.113 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -10.148 4.813 -16.463 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -7.804 5.049 -17.178 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -7.248 4.176 -15.764 1.00 0.00 H new ATOM 1520 N ARG B 14 -11.113 7.495 -14.817 1.00 0.00 N ATOM 1521 CA ARG B 14 -12.474 7.971 -14.508 1.00 0.00 C ATOM 1522 C ARG B 14 -12.537 9.508 -14.584 1.00 0.00 C ATOM 1523 O ARG B 14 -12.046 10.190 -13.678 1.00 0.00 O ATOM 1524 CB ARG B 14 -12.853 7.479 -13.107 1.00 0.00 C ATOM 1525 CG ARG B 14 -14.319 7.792 -12.761 1.00 0.00 C ATOM 1526 CD ARG B 14 -14.729 7.273 -11.369 1.00 0.00 C ATOM 1527 NE ARG B 14 -16.149 7.571 -11.050 1.00 0.00 N ATOM 1528 CZ ARG B 14 -16.758 7.211 -9.902 1.00 0.00 C ATOM 1529 NH1 ARG B 14 -16.153 6.554 -8.913 1.00 0.00 N ATOM 1530 NH2 ARG B 14 -18.030 7.525 -9.743 1.00 0.00 N ATOM 0 H ARG B 14 -10.567 8.130 -15.400 1.00 0.00 H new ATOM 0 HA ARG B 14 -13.181 7.577 -15.238 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -12.688 6.403 -13.044 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -12.199 7.946 -12.370 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -14.475 8.870 -12.802 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -14.968 7.347 -13.515 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -14.567 6.196 -11.324 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -14.087 7.724 -10.612 1.00 0.00 H new ATOM 0 HE ARG B 14 -16.698 8.080 -11.743 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -15.171 6.294 -9.000 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -16.672 6.311 -8.069 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -18.527 8.027 -10.478 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -18.516 7.265 -8.885 1.00 0.00 H new ATOM 1544 N LEU B 15 -13.193 10.035 -15.635 1.00 0.00 N ATOM 1545 CA LEU B 15 -13.532 11.481 -15.737 1.00 0.00 C ATOM 1546 C LEU B 15 -15.009 11.645 -15.273 1.00 0.00 C ATOM 1547 O LEU B 15 -15.945 11.426 -16.050 1.00 0.00 O ATOM 1548 CB LEU B 15 -13.263 11.972 -17.190 1.00 0.00 C ATOM 1549 CG LEU B 15 -13.493 13.485 -17.474 1.00 0.00 C ATOM 1550 CD1 LEU B 15 -12.525 14.406 -16.701 1.00 0.00 C ATOM 1551 CD2 LEU B 15 -13.400 13.776 -18.985 1.00 0.00 C ATOM 0 H LEU B 15 -13.504 9.483 -16.434 1.00 0.00 H new ATOM 0 HA LEU B 15 -12.911 12.105 -15.095 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -12.231 11.732 -17.444 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -13.899 11.399 -17.865 1.00 0.00 H new ATOM 0 HG LEU B 15 -14.498 13.710 -17.117 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.740 15.446 -16.945 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -12.652 14.251 -15.630 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -11.498 14.172 -16.982 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.564 14.839 -19.162 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -12.412 13.496 -19.349 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -14.159 13.199 -19.514 1.00 0.00 H new ATOM 1563 N LYS B 16 -15.195 11.993 -13.989 1.00 0.00 N ATOM 1564 CA LYS B 16 -16.536 12.042 -13.371 1.00 0.00 C ATOM 1565 C LYS B 16 -16.404 12.472 -11.908 1.00 0.00 C ATOM 1566 O LYS B 16 -16.253 13.661 -11.611 1.00 0.00 O ATOM 1567 CB LYS B 16 -17.190 10.657 -13.453 1.00 0.00 C ATOM 1568 CG LYS B 16 -18.652 10.704 -12.981 1.00 0.00 C ATOM 1569 CD LYS B 16 -19.347 9.328 -12.826 1.00 0.00 C ATOM 1570 CE LYS B 16 -19.608 8.504 -14.104 1.00 0.00 C ATOM 1571 NZ LYS B 16 -20.591 9.130 -15.009 1.00 0.00 N ATOM 0 H LYS B 16 -14.435 12.245 -13.357 1.00 0.00 H new ATOM 0 HA LYS B 16 -17.159 12.761 -13.902 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -17.148 10.292 -14.479 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -16.630 9.951 -12.840 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -18.690 11.221 -12.022 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -19.225 11.303 -13.689 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -18.740 8.721 -12.154 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -20.305 9.491 -12.331 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -18.668 8.367 -14.638 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -19.963 7.512 -13.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -20.723 8.529 -15.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -21.499 9.237 -14.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -20.245 10.065 -15.304 1.00 0.00 H new ATOM 1585 N ARG B 17 -16.475 11.471 -11.015 1.00 0.00 N ATOM 1586 CA ARG B 17 -16.339 11.681 -9.549 1.00 0.00 C ATOM 1587 C ARG B 17 -14.988 11.081 -9.100 1.00 0.00 C ATOM 1588 O ARG B 17 -14.033 11.861 -8.887 1.00 0.00 O ATOM 1589 CB ARG B 17 -17.541 11.091 -8.762 1.00 0.00 C ATOM 1590 CG ARG B 17 -18.883 11.837 -8.963 1.00 0.00 C ATOM 1591 CD ARG B 17 -20.070 11.270 -8.157 1.00 0.00 C ATOM 1592 NE ARG B 17 -19.963 11.546 -6.701 1.00 0.00 N ATOM 1593 CZ ARG B 17 -20.855 11.132 -5.780 1.00 0.00 C ATOM 1594 NH1 ARG B 17 -21.940 10.414 -6.064 1.00 0.00 N ATOM 1595 NH2 ARG B 17 -20.640 11.457 -4.518 1.00 0.00 N ATOM 1596 OXT ARG B 17 -14.866 9.841 -8.962 1.00 0.00 O ATOM 0 H ARG B 17 -16.627 10.497 -11.278 1.00 0.00 H new ATOM 0 HA ARG B 17 -16.350 12.748 -9.328 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -17.673 10.050 -9.057 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -17.297 11.093 -7.700 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -18.744 12.883 -8.690 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -19.139 11.815 -10.022 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -20.998 11.698 -8.536 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -20.128 10.193 -8.314 1.00 0.00 H new ATOM 0 HE ARG B 17 -19.160 12.085 -6.377 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -22.136 10.145 -7.028 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -22.575 10.133 -5.317 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -19.818 12.006 -4.266 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -21.296 11.159 -3.796 1.00 0.00 H new TER 1610 ARG B 17