USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 828 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 144 MET CE :methyl -171:sc= -2.22 (180deg=-2.42) USER MOD Set 1.2: B1919 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 124 MET CE :methyl -158:sc= -5.72! (180deg=-7.83!) USER MOD Set 2.2: B1916 TYR OH : rot -176:sc= 0.844 USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -164:sc= -0.288 (180deg=-0.83) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0.054) USER MOD Single : A 81 SER OG : rot -170:sc= -0.0625 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot -15:sc= 1.11 USER MOD Single : A 107 HIS :FLIP no HD1:sc= -0.139 F(o=-0.7,f=-0.14) USER MOD Single : A 109 MET CE :methyl -126:sc= -1.71 (180deg=-5.67!) USER MOD Single : A 110 THR OG1 : rot -61:sc= 1.18 USER MOD Single : A 111 ASN : amide:sc= -0.647 K(o=-0.65,f=-2.3) USER MOD Single : A 115 LYS NZ :NH3+ -166:sc= -0.0804 (180deg=-0.325) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.265 USER MOD Single : A 135 HIS : no HD1:sc= -3.98! C(o=-4!,f=-4.4!) USER MOD Single : A 137 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.1) USER MOD Single : A 138 TYR OH : rot 150:sc= -0.653 USER MOD Single : A 145 MET CE :methyl -157:sc= -1.09 (180deg=-3.72) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1901 LYS NZ :NH3+ -99:sc= -0.965 (180deg=-3.38!) USER MOD Single : B1903 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1904 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.054) USER MOD Single : B1908 SER OG : rot 81:sc= -1.43 USER MOD Single : B1913 GLN : amide:sc= -0.651 K(o=-0.65,f=-5.3!) USER MOD Single : B1922 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1923 GLN : amide:sc= -0.125 X(o=-0.12,f=-0.011) USER MOD Single : B1924 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1926 LYS NZ :NH3+ 156:sc= -0.0306 (180deg=-0.231) USER MOD Single : B1927 LYS NZ :NH3+ 140:sc= -0.434 (180deg=-1.57!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 76 5.958 18.115 -4.154 1.00 0.00 N ATOM 2 CA MET A 76 5.237 18.366 -2.877 1.00 0.00 C ATOM 3 C MET A 76 4.851 17.056 -2.197 1.00 0.00 C ATOM 4 O MET A 76 4.841 15.999 -2.825 1.00 0.00 O ATOM 5 CB MET A 76 3.986 19.193 -3.180 1.00 0.00 C ATOM 6 CG MET A 76 4.277 20.661 -3.442 1.00 0.00 C ATOM 7 SD MET A 76 5.064 21.475 -2.038 1.00 0.00 S ATOM 8 CE MET A 76 4.352 23.115 -2.156 1.00 0.00 C ATOM 0 HA MET A 76 5.891 18.909 -2.195 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.483 18.770 -4.049 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.295 19.112 -2.341 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.922 20.749 -4.316 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.346 21.175 -3.680 1.00 0.00 H new ATOM 0 HE1 MET A 76 4.742 23.740 -1.353 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.612 23.556 -3.118 1.00 0.00 H new ATOM 0 HE3 MET A 76 3.268 23.048 -2.069 1.00 0.00 H new ATOM 20 N LYS A 77 4.536 17.137 -0.907 1.00 0.00 N ATOM 21 CA LYS A 77 4.149 15.960 -0.139 1.00 0.00 C ATOM 22 C LYS A 77 3.774 16.351 1.288 1.00 0.00 C ATOM 23 O LYS A 77 4.584 16.925 2.016 1.00 0.00 O ATOM 24 CB LYS A 77 5.290 14.934 -0.129 1.00 0.00 C ATOM 25 CG LYS A 77 4.843 13.526 -0.497 1.00 0.00 C ATOM 26 CD LYS A 77 5.735 12.910 -1.564 1.00 0.00 C ATOM 27 CE LYS A 77 6.948 12.231 -0.951 1.00 0.00 C ATOM 28 NZ LYS A 77 7.808 13.192 -0.209 1.00 0.00 N1+ ATOM 0 H LYS A 77 4.542 18.006 -0.373 1.00 0.00 H new ATOM 0 HA LYS A 77 3.277 15.509 -0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.063 15.255 -0.827 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.743 14.916 0.862 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.854 12.897 0.393 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.814 13.553 -0.855 1.00 0.00 H new ATOM 0 HD2 LYS A 77 5.164 12.184 -2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.062 13.684 -2.258 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.619 11.442 -0.275 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.533 11.754 -1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.741 12.765 -0.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 7.921 14.061 -0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 7.364 13.423 0.703 1.00 0.00 H new ATOM 42 N GLU A 78 2.543 16.042 1.680 1.00 0.00 N ATOM 43 CA GLU A 78 2.067 16.369 3.019 1.00 0.00 C ATOM 44 C GLU A 78 1.959 15.122 3.886 1.00 0.00 C ATOM 45 O GLU A 78 1.119 15.054 4.781 1.00 0.00 O ATOM 46 CB GLU A 78 0.707 17.060 2.951 1.00 0.00 C ATOM 47 CG GLU A 78 0.613 18.123 1.868 1.00 0.00 C ATOM 48 CD GLU A 78 -0.076 17.618 0.614 1.00 0.00 C ATOM 49 OE1 GLU A 78 0.468 16.700 -0.033 1.00 0.00 O1- ATOM 50 OE2 GLU A 78 -1.159 18.143 0.281 1.00 0.00 O ATOM 0 H GLU A 78 1.858 15.567 1.092 1.00 0.00 H new ATOM 0 HA GLU A 78 2.794 17.045 3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.064 16.309 2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 78 0.494 17.518 3.917 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.069 18.984 2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.615 18.467 1.614 1.00 0.00 H new ATOM 57 N GLN A 79 2.813 14.142 3.617 1.00 0.00 N ATOM 58 CA GLN A 79 2.815 12.898 4.378 1.00 0.00 C ATOM 59 C GLN A 79 1.446 12.202 4.325 1.00 0.00 C ATOM 60 O GLN A 79 1.122 11.391 5.191 1.00 0.00 O ATOM 61 CB GLN A 79 3.270 13.185 5.830 1.00 0.00 C ATOM 62 CG GLN A 79 2.160 13.298 6.878 1.00 0.00 C ATOM 63 CD GLN A 79 2.451 14.359 7.920 1.00 0.00 C ATOM 64 OE1 GLN A 79 2.200 15.545 7.702 1.00 0.00 O ATOM 65 NE2 GLN A 79 2.983 13.939 9.061 1.00 0.00 N ATOM 0 H GLN A 79 3.514 14.184 2.877 1.00 0.00 H new ATOM 0 HA GLN A 79 3.524 12.204 3.926 1.00 0.00 H new ATOM 0 HB2 GLN A 79 3.952 12.392 6.138 1.00 0.00 H new ATOM 0 HB3 GLN A 79 3.839 14.114 5.833 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.218 13.530 6.381 1.00 0.00 H new ATOM 0 HG3 GLN A 79 2.031 12.335 7.371 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.175 12.947 9.200 1.00 0.00 H new ATOM 0 HE22 GLN A 79 3.200 14.608 9.799 1.00 0.00 H new ATOM 74 N ASP A 80 0.650 12.526 3.308 1.00 0.00 N ATOM 75 CA ASP A 80 -0.674 11.932 3.158 1.00 0.00 C ATOM 76 C ASP A 80 -0.578 10.462 2.759 1.00 0.00 C ATOM 77 O ASP A 80 -1.467 9.668 3.067 1.00 0.00 O ATOM 78 CB ASP A 80 -1.485 12.703 2.114 1.00 0.00 C ATOM 79 CG ASP A 80 -2.301 13.823 2.727 1.00 0.00 C ATOM 80 OD1 ASP A 80 -1.787 14.501 3.641 1.00 0.00 O ATOM 81 OD2 ASP A 80 -3.455 14.023 2.293 1.00 0.00 O1- ATOM 0 H ASP A 80 0.899 13.194 2.579 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.179 11.992 4.122 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.809 13.117 1.366 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.151 12.014 1.594 1.00 0.00 H new ATOM 86 N SER A 81 0.500 10.105 2.068 1.00 0.00 N ATOM 87 CA SER A 81 0.700 8.730 1.625 1.00 0.00 C ATOM 88 C SER A 81 1.629 7.973 2.568 1.00 0.00 C ATOM 89 O SER A 81 1.328 6.855 2.986 1.00 0.00 O ATOM 90 CB SER A 81 1.272 8.713 0.206 1.00 0.00 C ATOM 91 OG SER A 81 0.244 8.850 -0.760 1.00 0.00 O ATOM 0 H SER A 81 1.247 10.747 1.803 1.00 0.00 H new ATOM 0 HA SER A 81 -0.269 8.231 1.631 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.993 9.522 0.092 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.811 7.780 0.039 1.00 0.00 H new ATOM 0 HG SER A 81 0.609 8.679 -1.653 1.00 0.00 H new ATOM 97 N GLU A 82 2.763 8.584 2.897 1.00 0.00 N ATOM 98 CA GLU A 82 3.742 7.964 3.785 1.00 0.00 C ATOM 99 C GLU A 82 3.120 7.582 5.129 1.00 0.00 C ATOM 100 O GLU A 82 3.161 6.423 5.535 1.00 0.00 O ATOM 101 CB GLU A 82 4.930 8.911 4.001 1.00 0.00 C ATOM 102 CG GLU A 82 6.238 8.386 3.428 1.00 0.00 C ATOM 103 CD GLU A 82 7.294 8.151 4.493 1.00 0.00 C ATOM 104 OE1 GLU A 82 7.552 9.078 5.288 1.00 0.00 O1- ATOM 105 OE2 GLU A 82 7.863 7.039 4.530 1.00 0.00 O ATOM 0 H GLU A 82 3.028 9.510 2.561 1.00 0.00 H new ATOM 0 HA GLU A 82 4.093 7.048 3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.704 9.875 3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.055 9.086 5.070 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.049 7.452 2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.620 9.097 2.695 1.00 0.00 H new ATOM 112 N GLU A 83 2.555 8.566 5.819 1.00 0.00 N ATOM 113 CA GLU A 83 1.941 8.331 7.122 1.00 0.00 C ATOM 114 C GLU A 83 0.754 7.376 7.021 1.00 0.00 C ATOM 115 O GLU A 83 0.627 6.445 7.817 1.00 0.00 O ATOM 116 CB GLU A 83 1.490 9.657 7.737 1.00 0.00 C ATOM 117 CG GLU A 83 1.145 9.558 9.213 1.00 0.00 C ATOM 118 CD GLU A 83 1.409 10.851 9.960 1.00 0.00 C ATOM 119 OE1 GLU A 83 0.609 11.798 9.806 1.00 0.00 O1- ATOM 120 OE2 GLU A 83 2.415 10.917 10.696 1.00 0.00 O ATOM 0 H GLU A 83 2.509 9.533 5.499 1.00 0.00 H new ATOM 0 HA GLU A 83 2.691 7.868 7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.281 10.396 7.606 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.619 10.022 7.193 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.094 9.289 9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.727 8.755 9.666 1.00 0.00 H new ATOM 127 N GLU A 84 -0.119 7.617 6.049 1.00 0.00 N ATOM 128 CA GLU A 84 -1.302 6.782 5.860 1.00 0.00 C ATOM 129 C GLU A 84 -0.924 5.355 5.470 1.00 0.00 C ATOM 130 O GLU A 84 -1.405 4.391 6.066 1.00 0.00 O ATOM 131 CB GLU A 84 -2.210 7.391 4.790 1.00 0.00 C ATOM 132 CG GLU A 84 -2.876 8.687 5.223 1.00 0.00 C ATOM 133 CD GLU A 84 -3.962 8.466 6.257 1.00 0.00 C ATOM 134 OE1 GLU A 84 -3.643 7.966 7.357 1.00 0.00 O1- ATOM 135 OE2 GLU A 84 -5.132 8.793 5.968 1.00 0.00 O ATOM 0 H GLU A 84 -0.031 8.382 5.380 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.836 6.741 6.809 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.623 7.577 3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.981 6.667 4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.122 9.360 5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.305 9.180 4.351 1.00 0.00 H new ATOM 142 N LEU A 85 -0.066 5.225 4.464 1.00 0.00 N ATOM 143 CA LEU A 85 0.373 3.922 3.986 1.00 0.00 C ATOM 144 C LEU A 85 1.010 3.102 5.106 1.00 0.00 C ATOM 145 O LEU A 85 0.620 1.959 5.346 1.00 0.00 O ATOM 146 CB LEU A 85 1.356 4.120 2.829 1.00 0.00 C ATOM 147 CG LEU A 85 1.997 2.858 2.246 1.00 0.00 C ATOM 148 CD1 LEU A 85 3.113 2.340 3.139 1.00 0.00 C ATOM 149 CD2 LEU A 85 0.956 1.778 2.009 1.00 0.00 C ATOM 0 H LEU A 85 0.341 6.014 3.961 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.495 3.363 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.834 4.639 2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.154 4.780 3.170 1.00 0.00 H new ATOM 0 HG LEU A 85 2.435 3.127 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.547 1.443 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.883 3.105 3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.710 2.100 4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.438 0.893 1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.476 1.521 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.205 2.144 1.308 1.00 0.00 H new ATOM 161 N ILE A 86 1.995 3.684 5.785 1.00 0.00 N ATOM 162 CA ILE A 86 2.686 2.997 6.875 1.00 0.00 C ATOM 163 C ILE A 86 1.701 2.507 7.939 1.00 0.00 C ATOM 164 O ILE A 86 1.851 1.409 8.472 1.00 0.00 O ATOM 165 CB ILE A 86 3.752 3.912 7.527 1.00 0.00 C ATOM 166 CG1 ILE A 86 4.769 4.365 6.478 1.00 0.00 C ATOM 167 CG2 ILE A 86 4.464 3.198 8.672 1.00 0.00 C ATOM 168 CD1 ILE A 86 5.456 5.667 6.825 1.00 0.00 C ATOM 0 H ILE A 86 2.333 4.629 5.601 1.00 0.00 H new ATOM 0 HA ILE A 86 3.186 2.131 6.442 1.00 0.00 H new ATOM 0 HB ILE A 86 3.244 4.786 7.935 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.523 3.587 6.355 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.264 4.474 5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.207 3.864 9.111 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.736 2.915 9.433 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.958 2.304 8.292 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.163 5.927 6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.711 6.457 6.919 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.989 5.557 7.769 1.00 0.00 H new ATOM 180 N GLU A 87 0.695 3.321 8.238 1.00 0.00 N ATOM 181 CA GLU A 87 -0.309 2.958 9.234 1.00 0.00 C ATOM 182 C GLU A 87 -1.242 1.879 8.693 1.00 0.00 C ATOM 183 O GLU A 87 -1.580 0.919 9.391 1.00 0.00 O ATOM 184 CB GLU A 87 -1.119 4.189 9.646 1.00 0.00 C ATOM 185 CG GLU A 87 -1.797 4.048 10.999 1.00 0.00 C ATOM 186 CD GLU A 87 -3.056 4.885 11.109 1.00 0.00 C ATOM 187 OE1 GLU A 87 -2.969 6.116 10.914 1.00 0.00 O1- ATOM 188 OE2 GLU A 87 -4.129 4.311 11.392 1.00 0.00 O ATOM 0 H GLU A 87 0.552 4.234 7.807 1.00 0.00 H new ATOM 0 HA GLU A 87 0.208 2.564 10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.459 5.056 9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.877 4.385 8.888 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.045 3.000 11.170 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.100 4.342 11.783 1.00 0.00 H new ATOM 195 N ALA A 88 -1.651 2.044 7.440 1.00 0.00 N ATOM 196 CA ALA A 88 -2.543 1.091 6.793 1.00 0.00 C ATOM 197 C ALA A 88 -1.914 -0.296 6.741 1.00 0.00 C ATOM 198 O ALA A 88 -2.563 -1.295 7.047 1.00 0.00 O ATOM 199 CB ALA A 88 -2.887 1.569 5.392 1.00 0.00 C ATOM 0 H ALA A 88 -1.378 2.831 6.851 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.459 1.024 7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.554 0.850 4.916 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.380 2.539 5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.974 1.661 4.804 1.00 0.00 H new ATOM 205 N PHE A 89 -0.645 -0.348 6.353 1.00 0.00 N ATOM 206 CA PHE A 89 0.069 -1.614 6.266 1.00 0.00 C ATOM 207 C PHE A 89 0.311 -2.190 7.652 1.00 0.00 C ATOM 208 O PHE A 89 0.274 -3.405 7.850 1.00 0.00 O ATOM 209 CB PHE A 89 1.395 -1.441 5.517 1.00 0.00 C ATOM 210 CG PHE A 89 1.332 -1.827 4.062 1.00 0.00 C ATOM 211 CD1 PHE A 89 0.631 -2.953 3.650 1.00 0.00 C ATOM 212 CD2 PHE A 89 1.980 -1.062 3.105 1.00 0.00 C ATOM 213 CE1 PHE A 89 0.579 -3.306 2.316 1.00 0.00 C ATOM 214 CE2 PHE A 89 1.931 -1.410 1.769 1.00 0.00 C ATOM 215 CZ PHE A 89 1.230 -2.533 1.373 1.00 0.00 C ATOM 0 H PHE A 89 -0.092 0.469 6.095 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.551 -2.314 5.706 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.710 -0.400 5.593 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.160 -2.042 6.009 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.120 -3.560 4.382 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.530 -0.183 3.407 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.031 -4.185 2.010 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.441 -0.804 1.034 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.191 -2.806 0.329 1.00 0.00 H new ATOM 225 N LYS A 90 0.552 -1.306 8.610 1.00 0.00 N ATOM 226 CA LYS A 90 0.799 -1.710 9.997 1.00 0.00 C ATOM 227 C LYS A 90 -0.298 -2.648 10.495 1.00 0.00 C ATOM 228 O LYS A 90 -0.021 -3.651 11.154 1.00 0.00 O ATOM 229 CB LYS A 90 0.882 -0.481 10.906 1.00 0.00 C ATOM 230 CG LYS A 90 1.913 -0.616 12.016 1.00 0.00 C ATOM 231 CD LYS A 90 3.192 0.137 11.687 1.00 0.00 C ATOM 232 CE LYS A 90 4.269 -0.110 12.731 1.00 0.00 C ATOM 233 NZ LYS A 90 5.082 1.111 12.991 1.00 0.00 N1+ ATOM 0 H LYS A 90 0.583 -0.298 8.456 1.00 0.00 H new ATOM 0 HA LYS A 90 1.751 -2.240 10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.123 0.393 10.301 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.097 -0.301 11.350 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.496 -0.236 12.949 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.141 -1.670 12.175 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.556 -0.173 10.707 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.981 1.205 11.626 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.805 -0.441 13.660 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.922 -0.916 12.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.805 0.900 13.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.546 1.413 12.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.464 1.873 13.336 1.00 0.00 H new ATOM 247 N VAL A 91 -1.542 -2.319 10.163 1.00 0.00 N ATOM 248 CA VAL A 91 -2.678 -3.140 10.564 1.00 0.00 C ATOM 249 C VAL A 91 -2.549 -4.559 10.009 1.00 0.00 C ATOM 250 O VAL A 91 -3.069 -5.512 10.589 1.00 0.00 O ATOM 251 CB VAL A 91 -4.012 -2.528 10.088 1.00 0.00 C ATOM 252 CG1 VAL A 91 -5.193 -3.316 10.640 1.00 0.00 C ATOM 253 CG2 VAL A 91 -4.105 -1.062 10.490 1.00 0.00 C ATOM 0 H VAL A 91 -1.788 -1.492 9.619 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.677 -3.177 11.653 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.045 -2.585 9.000 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.124 -2.868 10.292 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.136 -4.348 10.294 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.166 -3.297 11.729 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.053 -0.650 10.145 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.046 -0.978 11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.282 -0.508 10.038 1.00 0.00 H new ATOM 263 N PHE A 92 -1.850 -4.691 8.882 1.00 0.00 N ATOM 264 CA PHE A 92 -1.650 -5.992 8.253 1.00 0.00 C ATOM 265 C PHE A 92 -0.260 -6.543 8.564 1.00 0.00 C ATOM 266 O PHE A 92 0.311 -7.291 7.771 1.00 0.00 O ATOM 267 CB PHE A 92 -1.832 -5.882 6.737 1.00 0.00 C ATOM 268 CG PHE A 92 -3.164 -5.323 6.327 1.00 0.00 C ATOM 269 CD1 PHE A 92 -4.337 -5.993 6.635 1.00 0.00 C ATOM 270 CD2 PHE A 92 -3.243 -4.129 5.628 1.00 0.00 C ATOM 271 CE1 PHE A 92 -5.564 -5.482 6.255 1.00 0.00 C ATOM 272 CE2 PHE A 92 -4.466 -3.613 5.245 1.00 0.00 C ATOM 273 CZ PHE A 92 -5.628 -4.291 5.559 1.00 0.00 C ATOM 0 H PHE A 92 -1.414 -3.913 8.388 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.394 -6.678 8.657 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.042 -5.250 6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.710 -6.870 6.293 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.292 -6.925 7.178 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.337 -3.595 5.380 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.471 -6.013 6.502 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.514 -2.681 4.701 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.585 -3.890 5.260 1.00 0.00 H new ATOM 283 N ASP A 93 0.281 -6.168 9.720 1.00 0.00 N ATOM 284 CA ASP A 93 1.604 -6.628 10.129 1.00 0.00 C ATOM 285 C ASP A 93 1.649 -8.150 10.217 1.00 0.00 C ATOM 286 O ASP A 93 0.689 -8.784 10.656 1.00 0.00 O ATOM 287 CB ASP A 93 1.987 -6.015 11.477 1.00 0.00 C ATOM 288 CG ASP A 93 0.882 -6.143 12.507 1.00 0.00 C ATOM 289 OD1 ASP A 93 0.266 -7.228 12.585 1.00 0.00 O ATOM 290 OD2 ASP A 93 0.631 -5.159 13.235 1.00 0.00 O1- ATOM 0 H ASP A 93 -0.176 -5.548 10.389 1.00 0.00 H new ATOM 0 HA ASP A 93 2.322 -6.305 9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.887 -6.502 11.852 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.230 -4.961 11.338 1.00 0.00 H new ATOM 295 N ARG A 94 2.768 -8.732 9.797 1.00 0.00 N ATOM 296 CA ARG A 94 2.930 -10.180 9.830 1.00 0.00 C ATOM 297 C ARG A 94 3.778 -10.608 11.028 1.00 0.00 C ATOM 298 O ARG A 94 3.243 -11.009 12.062 1.00 0.00 O ATOM 299 CB ARG A 94 3.560 -10.676 8.523 1.00 0.00 C ATOM 300 CG ARG A 94 2.607 -10.657 7.339 1.00 0.00 C ATOM 301 CD ARG A 94 1.520 -11.715 7.468 1.00 0.00 C ATOM 302 NE ARG A 94 1.995 -13.045 7.083 1.00 0.00 N ATOM 303 CZ ARG A 94 2.543 -13.923 7.927 1.00 0.00 C ATOM 304 NH1 ARG A 94 2.717 -13.621 9.208 1.00 0.00 N1+ ATOM 305 NH2 ARG A 94 2.926 -15.111 7.479 1.00 0.00 N ATOM 0 H ARG A 94 3.573 -8.224 9.431 1.00 0.00 H new ATOM 0 HA ARG A 94 1.943 -10.631 9.936 1.00 0.00 H new ATOM 0 HB2 ARG A 94 4.427 -10.057 8.290 1.00 0.00 H new ATOM 0 HB3 ARG A 94 3.924 -11.693 8.669 1.00 0.00 H new ATOM 0 HG2 ARG A 94 2.147 -9.672 7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 94 3.168 -10.823 6.419 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.162 -11.743 8.497 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.671 -11.439 6.843 1.00 0.00 H new ATOM 0 HE ARG A 94 1.901 -13.319 6.105 1.00 0.00 H new ATOM 0 HH11 ARG A 94 2.431 -12.708 9.560 1.00 0.00 H new ATOM 0 HH12 ARG A 94 3.137 -14.302 9.840 1.00 0.00 H new ATOM 0 HH21 ARG A 94 2.801 -15.349 6.495 1.00 0.00 H new ATOM 0 HH22 ARG A 94 3.345 -15.786 8.118 1.00 0.00 H new ATOM 319 N ASP A 95 5.102 -10.524 10.887 1.00 0.00 N ATOM 320 CA ASP A 95 6.011 -10.907 11.962 1.00 0.00 C ATOM 321 C ASP A 95 7.466 -10.667 11.562 1.00 0.00 C ATOM 322 O ASP A 95 8.351 -11.451 11.904 1.00 0.00 O ATOM 323 CB ASP A 95 5.809 -12.378 12.330 1.00 0.00 C ATOM 324 CG ASP A 95 6.119 -13.313 11.176 1.00 0.00 C ATOM 325 OD1 ASP A 95 7.313 -13.608 10.956 1.00 0.00 O ATOM 326 OD2 ASP A 95 5.169 -13.750 10.494 1.00 0.00 O1- ATOM 0 H ASP A 95 5.565 -10.195 10.040 1.00 0.00 H new ATOM 0 HA ASP A 95 5.785 -10.287 12.829 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.447 -12.628 13.178 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.779 -12.531 12.651 1.00 0.00 H new ATOM 331 N GLY A 96 7.705 -9.579 10.838 1.00 0.00 N ATOM 332 CA GLY A 96 9.054 -9.259 10.407 1.00 0.00 C ATOM 333 C GLY A 96 9.371 -7.784 10.542 1.00 0.00 C ATOM 334 O GLY A 96 9.926 -7.176 9.626 1.00 0.00 O ATOM 0 H GLY A 96 6.991 -8.914 10.542 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.767 -9.836 10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.181 -9.561 9.367 1.00 0.00 H new ATOM 338 N ASN A 97 9.014 -7.204 11.684 1.00 0.00 N ATOM 339 CA ASN A 97 9.260 -5.788 11.935 1.00 0.00 C ATOM 340 C ASN A 97 8.573 -4.923 10.880 1.00 0.00 C ATOM 341 O ASN A 97 9.047 -3.835 10.550 1.00 0.00 O ATOM 342 CB ASN A 97 10.766 -5.507 11.951 1.00 0.00 C ATOM 343 CG ASN A 97 11.331 -5.470 13.356 1.00 0.00 C ATOM 344 OD1 ASN A 97 11.019 -4.573 14.140 1.00 0.00 O ATOM 345 ND2 ASN A 97 12.168 -6.447 13.683 1.00 0.00 N ATOM 0 H ASN A 97 8.553 -7.693 12.451 1.00 0.00 H new ATOM 0 HA ASN A 97 8.843 -5.535 12.910 1.00 0.00 H new ATOM 0 HB2 ASN A 97 11.282 -6.275 11.375 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.960 -4.554 11.459 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.580 -6.475 14.616 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.399 -7.170 13.002 1.00 0.00 H new ATOM 352 N GLY A 98 7.454 -5.414 10.355 1.00 0.00 N ATOM 353 CA GLY A 98 6.722 -4.675 9.343 1.00 0.00 C ATOM 354 C GLY A 98 6.764 -5.354 7.988 1.00 0.00 C ATOM 355 O GLY A 98 7.047 -4.713 6.975 1.00 0.00 O ATOM 0 H GLY A 98 7.042 -6.311 10.613 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.685 -4.563 9.658 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.139 -3.672 9.257 1.00 0.00 H new ATOM 359 N LEU A 99 6.485 -6.653 7.969 1.00 0.00 N ATOM 360 CA LEU A 99 6.494 -7.420 6.728 1.00 0.00 C ATOM 361 C LEU A 99 5.090 -7.889 6.364 1.00 0.00 C ATOM 362 O LEU A 99 4.240 -8.071 7.236 1.00 0.00 O ATOM 363 CB LEU A 99 7.430 -8.625 6.856 1.00 0.00 C ATOM 364 CG LEU A 99 8.917 -8.309 6.684 1.00 0.00 C ATOM 365 CD1 LEU A 99 9.757 -9.558 6.902 1.00 0.00 C ATOM 366 CD2 LEU A 99 9.181 -7.722 5.305 1.00 0.00 C ATOM 0 H LEU A 99 6.250 -7.197 8.799 1.00 0.00 H new ATOM 0 HA LEU A 99 6.856 -6.769 5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.281 -9.079 7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.144 -9.369 6.113 1.00 0.00 H new ATOM 0 HG LEU A 99 9.200 -7.570 7.433 1.00 0.00 H new ATOM 0 HD11 LEU A 99 10.812 -9.314 6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.591 -9.937 7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.471 -10.320 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.244 -7.503 5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.881 -8.439 4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.608 -6.803 5.185 1.00 0.00 H new ATOM 378 N ILE A 100 4.852 -8.085 5.070 1.00 0.00 N ATOM 379 CA ILE A 100 3.552 -8.533 4.592 1.00 0.00 C ATOM 380 C ILE A 100 3.702 -9.445 3.376 1.00 0.00 C ATOM 381 O ILE A 100 4.455 -9.141 2.450 1.00 0.00 O ATOM 382 CB ILE A 100 2.641 -7.337 4.236 1.00 0.00 C ATOM 383 CG1 ILE A 100 1.240 -7.823 3.857 1.00 0.00 C ATOM 384 CG2 ILE A 100 3.247 -6.512 3.107 1.00 0.00 C ATOM 385 CD1 ILE A 100 0.161 -6.784 4.070 1.00 0.00 C ATOM 0 H ILE A 100 5.544 -7.940 4.335 1.00 0.00 H new ATOM 0 HA ILE A 100 3.086 -9.095 5.402 1.00 0.00 H new ATOM 0 HB ILE A 100 2.558 -6.699 5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.240 -8.125 2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.001 -8.709 4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.588 -5.676 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.221 -6.132 3.416 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.366 -7.138 2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.805 -7.198 3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.133 -6.499 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.376 -5.906 3.461 1.00 0.00 H new ATOM 397 N SER A 101 2.985 -10.564 3.388 1.00 0.00 N ATOM 398 CA SER A 101 3.044 -11.521 2.289 1.00 0.00 C ATOM 399 C SER A 101 2.284 -11.003 1.071 1.00 0.00 C ATOM 400 O SER A 101 1.199 -10.437 1.198 1.00 0.00 O ATOM 401 CB SER A 101 2.471 -12.870 2.729 1.00 0.00 C ATOM 402 OG SER A 101 3.493 -13.729 3.202 1.00 0.00 O ATOM 0 H SER A 101 2.357 -10.830 4.146 1.00 0.00 H new ATOM 0 HA SER A 101 4.090 -11.652 2.011 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.730 -12.715 3.513 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.955 -13.340 1.892 1.00 0.00 H new ATOM 0 HG SER A 101 4.367 -13.380 2.927 1.00 0.00 H new ATOM 408 N ALA A 102 2.863 -11.204 -0.108 1.00 0.00 N ATOM 409 CA ALA A 102 2.244 -10.760 -1.351 1.00 0.00 C ATOM 410 C ALA A 102 1.024 -11.608 -1.695 1.00 0.00 C ATOM 411 O ALA A 102 0.029 -11.101 -2.211 1.00 0.00 O ATOM 412 CB ALA A 102 3.255 -10.804 -2.488 1.00 0.00 C ATOM 0 H ALA A 102 3.761 -11.672 -0.229 1.00 0.00 H new ATOM 0 HA ALA A 102 1.910 -9.732 -1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.780 -10.470 -3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.094 -10.149 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.616 -11.825 -2.615 1.00 0.00 H new ATOM 418 N ALA A 103 1.110 -12.904 -1.408 1.00 0.00 N ATOM 419 CA ALA A 103 0.014 -13.825 -1.690 1.00 0.00 C ATOM 420 C ALA A 103 -1.267 -13.394 -0.982 1.00 0.00 C ATOM 421 O ALA A 103 -2.317 -13.253 -1.610 1.00 0.00 O ATOM 422 CB ALA A 103 0.395 -15.239 -1.278 1.00 0.00 C ATOM 0 H ALA A 103 1.927 -13.340 -0.980 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.173 -13.807 -2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.432 -15.916 -1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.277 -15.555 -1.834 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.612 -15.261 -0.210 1.00 0.00 H new ATOM 428 N GLU A 104 -1.174 -13.186 0.326 1.00 0.00 N ATOM 429 CA GLU A 104 -2.330 -12.770 1.117 1.00 0.00 C ATOM 430 C GLU A 104 -2.674 -11.308 0.853 1.00 0.00 C ATOM 431 O GLU A 104 -3.846 -10.941 0.779 1.00 0.00 O ATOM 432 CB GLU A 104 -2.077 -12.985 2.612 1.00 0.00 C ATOM 433 CG GLU A 104 -0.698 -12.541 3.077 1.00 0.00 C ATOM 434 CD GLU A 104 -0.748 -11.649 4.302 1.00 0.00 C ATOM 435 OE1 GLU A 104 -0.900 -12.184 5.420 1.00 0.00 O ATOM 436 OE2 GLU A 104 -0.632 -10.416 4.143 1.00 0.00 O1- ATOM 0 H GLU A 104 -0.313 -13.298 0.862 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.176 -13.387 0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.833 -12.442 3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.204 -14.043 2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.094 -13.421 3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.200 -12.009 2.266 1.00 0.00 H new ATOM 443 N LEU A 105 -1.645 -10.478 0.709 1.00 0.00 N ATOM 444 CA LEU A 105 -1.838 -9.053 0.451 1.00 0.00 C ATOM 445 C LEU A 105 -2.661 -8.835 -0.815 1.00 0.00 C ATOM 446 O LEU A 105 -3.414 -7.868 -0.920 1.00 0.00 O ATOM 447 CB LEU A 105 -0.485 -8.349 0.320 1.00 0.00 C ATOM 448 CG LEU A 105 -0.557 -6.859 -0.020 1.00 0.00 C ATOM 449 CD1 LEU A 105 -1.439 -6.126 0.980 1.00 0.00 C ATOM 450 CD2 LEU A 105 0.837 -6.252 -0.049 1.00 0.00 C ATOM 0 H LEU A 105 -0.668 -10.767 0.766 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.382 -8.628 1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.060 -8.466 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.096 -8.854 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.999 -6.752 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.479 -5.068 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.445 -6.544 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.026 -6.241 1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.767 -5.192 -0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.306 -6.370 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.439 -6.759 -0.804 1.00 0.00 H new ATOM 462 N ARG A 106 -2.512 -9.745 -1.771 1.00 0.00 N ATOM 463 CA ARG A 106 -3.241 -9.658 -3.028 1.00 0.00 C ATOM 464 C ARG A 106 -4.732 -9.898 -2.807 1.00 0.00 C ATOM 465 O ARG A 106 -5.568 -9.110 -3.246 1.00 0.00 O ATOM 466 CB ARG A 106 -2.686 -10.674 -4.032 1.00 0.00 C ATOM 467 CG ARG A 106 -3.422 -10.690 -5.365 1.00 0.00 C ATOM 468 CD ARG A 106 -2.461 -10.807 -6.537 1.00 0.00 C ATOM 469 NE ARG A 106 -2.005 -12.183 -6.737 1.00 0.00 N ATOM 470 CZ ARG A 106 -0.971 -12.523 -7.506 1.00 0.00 C ATOM 471 NH1 ARG A 106 -0.276 -11.595 -8.156 1.00 0.00 N1+ ATOM 472 NH2 ARG A 106 -0.630 -13.799 -7.627 1.00 0.00 N ATOM 0 H ARG A 106 -1.892 -10.552 -1.698 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.111 -8.654 -3.431 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.634 -10.454 -4.212 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.733 -11.669 -3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.122 -11.525 -5.384 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.010 -9.778 -5.467 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.950 -10.452 -7.444 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.600 -10.161 -6.366 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.510 -12.928 -6.258 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.532 -10.612 -8.069 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.514 -11.866 -8.742 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.159 -14.517 -7.132 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.161 -14.062 -8.215 1.00 0.00 H new ATOM 486 N HIS A 107 -5.054 -10.993 -2.128 1.00 0.00 N ATOM 487 CA HIS A 107 -6.444 -11.342 -1.853 1.00 0.00 C ATOM 488 C HIS A 107 -7.114 -10.297 -0.966 1.00 0.00 C ATOM 489 O HIS A 107 -8.244 -9.886 -1.220 1.00 0.00 O ATOM 490 CB HIS A 107 -6.518 -12.717 -1.186 1.00 0.00 C ATOM 491 CG HIS A 107 -7.917 -13.184 -0.928 1.00 0.00 C ATOM 492 ND1 HIS A 107 -8.867 -12.713 -0.084 1.00 0.00 N flip ATOM 493 CD2 HIS A 107 -8.484 -14.259 -1.578 1.00 0.00 C flip ATOM 494 CE1 HIS A 107 -9.977 -13.505 -0.239 1.00 0.00 C flip ATOM 495 NE2 HIS A 107 -9.721 -14.431 -1.146 1.00 0.00 N flip ATOM 0 H HIS A 107 -4.372 -11.655 -1.758 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.977 -11.371 -2.803 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -6.011 -13.446 -1.818 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.975 -12.683 -0.241 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -7.994 -14.866 -2.324 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -10.909 -13.390 0.294 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -10.368 -15.155 -1.459 1.00 0.00 H new ATOM 504 N VAL A 108 -6.411 -9.878 0.081 1.00 0.00 N ATOM 505 CA VAL A 108 -6.939 -8.890 1.017 1.00 0.00 C ATOM 506 C VAL A 108 -7.336 -7.594 0.309 1.00 0.00 C ATOM 507 O VAL A 108 -8.495 -7.181 0.351 1.00 0.00 O ATOM 508 CB VAL A 108 -5.909 -8.562 2.120 1.00 0.00 C ATOM 509 CG1 VAL A 108 -6.509 -7.635 3.169 1.00 0.00 C ATOM 510 CG2 VAL A 108 -5.385 -9.840 2.764 1.00 0.00 C ATOM 0 H VAL A 108 -5.472 -10.208 0.304 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.827 -9.333 1.468 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.070 -8.044 1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.763 -7.420 3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.822 -6.704 2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.372 -8.116 3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.661 -9.587 3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.214 -10.390 3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.904 -10.459 2.006 1.00 0.00 H new ATOM 520 N MET A 109 -6.362 -6.949 -0.320 1.00 0.00 N ATOM 521 CA MET A 109 -6.599 -5.687 -1.013 1.00 0.00 C ATOM 522 C MET A 109 -7.617 -5.832 -2.145 1.00 0.00 C ATOM 523 O MET A 109 -8.544 -5.029 -2.260 1.00 0.00 O ATOM 524 CB MET A 109 -5.284 -5.131 -1.564 1.00 0.00 C ATOM 525 CG MET A 109 -4.157 -5.095 -0.539 1.00 0.00 C ATOM 526 SD MET A 109 -3.877 -3.446 0.135 1.00 0.00 S ATOM 527 CE MET A 109 -3.693 -3.821 1.877 1.00 0.00 C ATOM 0 H MET A 109 -5.398 -7.279 -0.365 1.00 0.00 H new ATOM 0 HA MET A 109 -7.014 -4.991 -0.284 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.971 -5.738 -2.414 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.455 -4.122 -1.938 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.391 -5.780 0.276 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.238 -5.453 -1.003 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.391 -3.215 2.455 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.903 -4.877 2.046 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.673 -3.599 2.191 1.00 0.00 H new ATOM 537 N THR A 110 -7.438 -6.845 -2.988 1.00 0.00 N ATOM 538 CA THR A 110 -8.345 -7.067 -4.113 1.00 0.00 C ATOM 539 C THR A 110 -9.752 -7.409 -3.640 1.00 0.00 C ATOM 540 O THR A 110 -10.737 -6.970 -4.233 1.00 0.00 O ATOM 541 CB THR A 110 -7.815 -8.179 -5.020 1.00 0.00 C ATOM 542 OG1 THR A 110 -7.776 -9.416 -4.332 1.00 0.00 O ATOM 543 CG2 THR A 110 -6.426 -7.902 -5.553 1.00 0.00 C ATOM 0 H THR A 110 -6.679 -7.522 -2.916 1.00 0.00 H new ATOM 0 HA THR A 110 -8.395 -6.137 -4.679 1.00 0.00 H new ATOM 0 HB THR A 110 -8.508 -8.221 -5.860 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.179 -9.341 -3.558 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.109 -8.729 -6.189 1.00 0.00 H new ATOM 0 HG22 THR A 110 -6.437 -6.980 -6.135 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.731 -7.798 -4.720 1.00 0.00 H new ATOM 551 N ASN A 111 -9.844 -8.195 -2.576 1.00 0.00 N ATOM 552 CA ASN A 111 -11.138 -8.591 -2.038 1.00 0.00 C ATOM 553 C ASN A 111 -11.848 -7.423 -1.355 1.00 0.00 C ATOM 554 O ASN A 111 -13.056 -7.480 -1.124 1.00 0.00 O ATOM 555 CB ASN A 111 -10.973 -9.746 -1.050 1.00 0.00 C ATOM 556 CG ASN A 111 -12.304 -10.301 -0.581 1.00 0.00 C ATOM 557 OD1 ASN A 111 -13.349 -10.009 -1.161 1.00 0.00 O ATOM 558 ND2 ASN A 111 -12.269 -11.107 0.473 1.00 0.00 N ATOM 0 H ASN A 111 -9.041 -8.570 -2.070 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.754 -8.916 -2.876 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.396 -10.542 -1.520 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.401 -9.404 -0.188 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -13.133 -11.512 0.834 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.379 -11.321 0.922 1.00 0.00 H new ATOM 565 N LEU A 112 -11.106 -6.364 -1.019 1.00 0.00 N ATOM 566 CA LEU A 112 -11.701 -5.209 -0.353 1.00 0.00 C ATOM 567 C LEU A 112 -11.568 -3.928 -1.183 1.00 0.00 C ATOM 568 O LEU A 112 -11.012 -3.929 -2.296 1.00 0.00 O ATOM 569 CB LEU A 112 -11.090 -5.024 1.044 1.00 0.00 C ATOM 570 CG LEU A 112 -9.734 -4.306 1.098 1.00 0.00 C ATOM 571 CD1 LEU A 112 -9.924 -2.820 1.402 1.00 0.00 C ATOM 572 CD2 LEU A 112 -8.825 -4.958 2.134 1.00 0.00 C ATOM 0 H LEU A 112 -10.105 -6.285 -1.196 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.768 -5.407 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.798 -4.467 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.976 -6.007 1.502 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.258 -4.395 0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.952 -2.328 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.534 -2.364 0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.422 -2.706 2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.868 -4.436 2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.294 -4.902 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.662 -6.003 1.869 1.00 0.00 H new ATOM 584 N GLY A 113 -12.106 -2.842 -0.624 1.00 0.00 N ATOM 585 CA GLY A 113 -12.076 -1.557 -1.289 1.00 0.00 C ATOM 586 C GLY A 113 -13.019 -1.529 -2.466 1.00 0.00 C ATOM 587 O GLY A 113 -14.178 -1.926 -2.352 1.00 0.00 O ATOM 0 H GLY A 113 -12.565 -2.836 0.287 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.349 -0.773 -0.583 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.062 -1.343 -1.627 1.00 0.00 H new ATOM 591 N GLU A 114 -12.514 -1.097 -3.607 1.00 0.00 N ATOM 592 CA GLU A 114 -13.312 -1.063 -4.821 1.00 0.00 C ATOM 593 C GLU A 114 -12.942 -2.256 -5.686 1.00 0.00 C ATOM 594 O GLU A 114 -12.830 -2.148 -6.907 1.00 0.00 O ATOM 595 CB GLU A 114 -13.083 0.243 -5.585 1.00 0.00 C ATOM 596 CG GLU A 114 -11.618 0.620 -5.720 1.00 0.00 C ATOM 597 CD GLU A 114 -11.403 1.805 -6.639 1.00 0.00 C ATOM 598 OE1 GLU A 114 -12.305 2.667 -6.717 1.00 0.00 O1- ATOM 599 OE2 GLU A 114 -10.335 1.872 -7.283 1.00 0.00 O ATOM 0 H GLU A 114 -11.556 -0.765 -3.720 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.369 -1.113 -4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.520 0.154 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.612 1.049 -5.076 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.214 0.851 -4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.060 -0.236 -6.100 1.00 0.00 H new ATOM 606 N LYS A 115 -12.722 -3.394 -5.027 1.00 0.00 N ATOM 607 CA LYS A 115 -12.329 -4.614 -5.711 1.00 0.00 C ATOM 608 C LYS A 115 -10.987 -4.401 -6.397 1.00 0.00 C ATOM 609 O LYS A 115 -10.882 -4.472 -7.623 1.00 0.00 O ATOM 610 CB LYS A 115 -13.395 -5.029 -6.729 1.00 0.00 C ATOM 611 CG LYS A 115 -14.711 -5.447 -6.094 1.00 0.00 C ATOM 612 CD LYS A 115 -14.537 -6.658 -5.191 1.00 0.00 C ATOM 613 CE LYS A 115 -14.015 -7.860 -5.963 1.00 0.00 C ATOM 614 NZ LYS A 115 -14.807 -8.113 -7.199 1.00 0.00 N1+ ATOM 0 H LYS A 115 -12.811 -3.490 -4.016 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.233 -5.417 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.578 -4.198 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.012 -5.855 -7.328 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.117 -4.617 -5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.436 -5.676 -6.875 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.846 -6.415 -4.384 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.492 -6.908 -4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.971 -7.695 -6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.046 -8.743 -5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.582 -9.059 -7.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.822 -8.060 -6.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.571 -7.397 -7.915 1.00 0.00 H new ATOM 628 N LEU A 116 -9.953 -4.115 -5.595 1.00 0.00 N ATOM 629 CA LEU A 116 -8.608 -3.866 -6.136 1.00 0.00 C ATOM 630 C LEU A 116 -8.210 -4.909 -7.186 1.00 0.00 C ATOM 631 O LEU A 116 -8.144 -6.104 -6.899 1.00 0.00 O ATOM 632 CB LEU A 116 -7.570 -3.823 -5.012 1.00 0.00 C ATOM 633 CG LEU A 116 -6.545 -2.693 -5.128 1.00 0.00 C ATOM 634 CD1 LEU A 116 -5.524 -2.776 -4.006 1.00 0.00 C ATOM 635 CD2 LEU A 116 -5.852 -2.741 -6.482 1.00 0.00 C ATOM 0 H LEU A 116 -10.019 -4.050 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.636 -2.894 -6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -8.091 -3.726 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.039 -4.775 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.072 -1.743 -5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.805 -1.963 -4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.032 -2.693 -3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.002 -3.731 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -5.126 -1.931 -6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.340 -3.697 -6.595 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -6.593 -2.630 -7.274 1.00 0.00 H new ATOM 647 N THR A 117 -7.961 -4.439 -8.406 1.00 0.00 N ATOM 648 CA THR A 117 -7.583 -5.315 -9.513 1.00 0.00 C ATOM 649 C THR A 117 -6.348 -6.146 -9.176 1.00 0.00 C ATOM 650 O THR A 117 -5.467 -5.701 -8.441 1.00 0.00 O ATOM 651 CB THR A 117 -7.324 -4.489 -10.773 1.00 0.00 C ATOM 652 OG1 THR A 117 -6.661 -3.279 -10.452 1.00 0.00 O ATOM 653 CG2 THR A 117 -8.588 -4.133 -11.526 1.00 0.00 C ATOM 0 H THR A 117 -8.015 -3.451 -8.654 1.00 0.00 H new ATOM 0 HA THR A 117 -8.412 -6.000 -9.690 1.00 0.00 H new ATOM 0 HB THR A 117 -6.706 -5.121 -11.410 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.503 -2.765 -11.271 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.333 -3.547 -12.409 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.099 -5.046 -11.832 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.244 -3.549 -10.880 1.00 0.00 H new ATOM 661 N ASP A 118 -6.296 -7.356 -9.725 1.00 0.00 N ATOM 662 CA ASP A 118 -5.174 -8.258 -9.494 1.00 0.00 C ATOM 663 C ASP A 118 -3.904 -7.747 -10.174 1.00 0.00 C ATOM 664 O ASP A 118 -2.794 -8.042 -9.732 1.00 0.00 O ATOM 665 CB ASP A 118 -5.509 -9.661 -10.004 1.00 0.00 C ATOM 666 CG ASP A 118 -6.266 -10.483 -8.979 1.00 0.00 C ATOM 667 OD1 ASP A 118 -6.856 -9.883 -8.056 1.00 0.00 O ATOM 668 OD2 ASP A 118 -6.269 -11.726 -9.099 1.00 0.00 O1- ATOM 0 H ASP A 118 -7.021 -7.735 -10.335 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.993 -8.299 -8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.104 -9.581 -10.914 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.587 -10.177 -10.271 1.00 0.00 H new ATOM 673 N ASP A 119 -4.073 -6.984 -11.250 1.00 0.00 N ATOM 674 CA ASP A 119 -2.937 -6.439 -11.984 1.00 0.00 C ATOM 675 C ASP A 119 -2.250 -5.329 -11.192 1.00 0.00 C ATOM 676 O ASP A 119 -1.027 -5.322 -11.050 1.00 0.00 O ATOM 677 CB ASP A 119 -3.392 -5.902 -13.342 1.00 0.00 C ATOM 678 CG ASP A 119 -2.231 -5.422 -14.192 1.00 0.00 C ATOM 679 OD1 ASP A 119 -1.204 -6.130 -14.247 1.00 0.00 O ATOM 680 OD2 ASP A 119 -2.351 -4.339 -14.803 1.00 0.00 O1- ATOM 0 H ASP A 119 -4.984 -6.730 -11.632 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.220 -7.245 -12.138 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.931 -6.684 -13.877 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -4.091 -5.080 -13.189 1.00 0.00 H new ATOM 685 N GLU A 120 -3.043 -4.393 -10.682 1.00 0.00 N ATOM 686 CA GLU A 120 -2.509 -3.278 -9.908 1.00 0.00 C ATOM 687 C GLU A 120 -1.764 -3.773 -8.673 1.00 0.00 C ATOM 688 O GLU A 120 -0.676 -3.289 -8.356 1.00 0.00 O ATOM 689 CB GLU A 120 -3.638 -2.333 -9.491 1.00 0.00 C ATOM 690 CG GLU A 120 -3.202 -0.881 -9.364 1.00 0.00 C ATOM 691 CD GLU A 120 -4.100 -0.080 -8.443 1.00 0.00 C ATOM 692 OE1 GLU A 120 -4.079 -0.338 -7.221 1.00 0.00 O1- ATOM 693 OE2 GLU A 120 -4.825 0.805 -8.944 1.00 0.00 O ATOM 0 H GLU A 120 -4.057 -4.384 -10.790 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.804 -2.738 -10.540 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.444 -2.399 -10.222 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -4.045 -2.666 -8.536 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.179 -0.844 -8.990 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.197 -0.420 -10.352 1.00 0.00 H new ATOM 700 N VAL A 121 -2.356 -4.738 -7.977 1.00 0.00 N ATOM 701 CA VAL A 121 -1.746 -5.294 -6.778 1.00 0.00 C ATOM 702 C VAL A 121 -0.450 -6.023 -7.113 1.00 0.00 C ATOM 703 O VAL A 121 0.485 -6.040 -6.314 1.00 0.00 O ATOM 704 CB VAL A 121 -2.711 -6.256 -6.049 1.00 0.00 C ATOM 705 CG1 VAL A 121 -3.127 -7.392 -6.969 1.00 0.00 C ATOM 706 CG2 VAL A 121 -2.088 -6.791 -4.761 1.00 0.00 C ATOM 0 H VAL A 121 -3.256 -5.150 -8.223 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.522 -4.459 -6.114 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.605 -5.696 -5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.806 -8.059 -6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.630 -6.984 -7.846 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.244 -7.948 -7.283 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.790 -7.465 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.171 -7.331 -4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.858 -5.959 -4.095 1.00 0.00 H new ATOM 716 N ASP A 122 -0.402 -6.621 -8.298 1.00 0.00 N ATOM 717 CA ASP A 122 0.780 -7.350 -8.739 1.00 0.00 C ATOM 718 C ASP A 122 1.970 -6.413 -8.921 1.00 0.00 C ATOM 719 O ASP A 122 3.110 -6.780 -8.635 1.00 0.00 O ATOM 720 CB ASP A 122 0.491 -8.082 -10.051 1.00 0.00 C ATOM 721 CG ASP A 122 1.355 -9.315 -10.227 1.00 0.00 C ATOM 722 OD1 ASP A 122 1.639 -9.991 -9.215 1.00 0.00 O ATOM 723 OD2 ASP A 122 1.749 -9.606 -11.377 1.00 0.00 O1- ATOM 0 H ASP A 122 -1.169 -6.615 -8.971 1.00 0.00 H new ATOM 0 HA ASP A 122 1.032 -8.078 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.560 -8.371 -10.079 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.657 -7.403 -10.887 1.00 0.00 H new ATOM 728 N GLU A 123 1.699 -5.205 -9.403 1.00 0.00 N ATOM 729 CA GLU A 123 2.750 -4.218 -9.633 1.00 0.00 C ATOM 730 C GLU A 123 3.360 -3.729 -8.321 1.00 0.00 C ATOM 731 O GLU A 123 4.579 -3.741 -8.152 1.00 0.00 O ATOM 732 CB GLU A 123 2.195 -3.033 -10.428 1.00 0.00 C ATOM 733 CG GLU A 123 2.446 -3.134 -11.923 1.00 0.00 C ATOM 734 CD GLU A 123 3.834 -2.663 -12.314 1.00 0.00 C ATOM 735 OE1 GLU A 123 4.779 -2.885 -11.527 1.00 0.00 O ATOM 736 OE2 GLU A 123 3.975 -2.073 -13.405 1.00 0.00 O1- ATOM 0 H GLU A 123 0.761 -4.885 -9.642 1.00 0.00 H new ATOM 0 HA GLU A 123 3.540 -4.701 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.122 -2.959 -10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.644 -2.113 -10.054 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.314 -4.168 -12.241 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.702 -2.540 -12.454 1.00 0.00 H new ATOM 743 N MET A 124 2.509 -3.289 -7.403 1.00 0.00 N ATOM 744 CA MET A 124 2.973 -2.781 -6.115 1.00 0.00 C ATOM 745 C MET A 124 3.745 -3.840 -5.333 1.00 0.00 C ATOM 746 O MET A 124 4.811 -3.560 -4.782 1.00 0.00 O ATOM 747 CB MET A 124 1.794 -2.276 -5.286 1.00 0.00 C ATOM 748 CG MET A 124 0.707 -3.312 -5.062 1.00 0.00 C ATOM 749 SD MET A 124 -0.806 -2.584 -4.409 1.00 0.00 S ATOM 750 CE MET A 124 -1.208 -3.745 -3.105 1.00 0.00 C ATOM 0 H MET A 124 1.496 -3.273 -7.524 1.00 0.00 H new ATOM 0 HA MET A 124 3.653 -1.953 -6.317 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.163 -1.936 -4.318 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.358 -1.409 -5.783 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.488 -3.816 -6.004 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.070 -4.072 -4.370 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.271 -3.677 -2.872 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.973 -4.757 -3.434 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.625 -3.508 -2.215 1.00 0.00 H new ATOM 760 N ILE A 125 3.204 -5.051 -5.276 1.00 0.00 N ATOM 761 CA ILE A 125 3.847 -6.140 -4.547 1.00 0.00 C ATOM 762 C ILE A 125 5.198 -6.512 -5.161 1.00 0.00 C ATOM 763 O ILE A 125 6.089 -7.003 -4.470 1.00 0.00 O ATOM 764 CB ILE A 125 2.941 -7.391 -4.484 1.00 0.00 C ATOM 765 CG1 ILE A 125 2.743 -7.997 -5.882 1.00 0.00 C ATOM 766 CG2 ILE A 125 1.599 -7.034 -3.851 1.00 0.00 C ATOM 767 CD1 ILE A 125 1.811 -9.191 -5.903 1.00 0.00 C ATOM 0 H ILE A 125 2.324 -5.304 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 125 4.016 -5.779 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 125 3.430 -8.142 -3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.350 -7.229 -6.549 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.713 -8.298 -6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.968 -7.922 -3.811 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.762 -6.659 -2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.108 -6.266 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.721 -9.564 -6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.212 -9.977 -5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.829 -8.892 -5.538 1.00 0.00 H new ATOM 779 N ARG A 126 5.341 -6.277 -6.463 1.00 0.00 N ATOM 780 CA ARG A 126 6.583 -6.591 -7.163 1.00 0.00 C ATOM 781 C ARG A 126 7.670 -5.578 -6.817 1.00 0.00 C ATOM 782 O ARG A 126 8.825 -5.941 -6.596 1.00 0.00 O ATOM 783 CB ARG A 126 6.345 -6.620 -8.678 1.00 0.00 C ATOM 784 CG ARG A 126 6.685 -7.958 -9.320 1.00 0.00 C ATOM 785 CD ARG A 126 5.435 -8.747 -9.678 1.00 0.00 C ATOM 786 NE ARG A 126 5.561 -9.418 -10.972 1.00 0.00 N ATOM 787 CZ ARG A 126 6.206 -10.571 -11.155 1.00 0.00 C ATOM 788 NH1 ARG A 126 6.788 -11.192 -10.134 1.00 0.00 N1+ ATOM 789 NH2 ARG A 126 6.267 -11.106 -12.366 1.00 0.00 N ATOM 0 H ARG A 126 4.614 -5.871 -7.053 1.00 0.00 H new ATOM 0 HA ARG A 126 6.919 -7.576 -6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.300 -6.385 -8.878 1.00 0.00 H new ATOM 0 HB3 ARG A 126 6.943 -5.838 -9.147 1.00 0.00 H new ATOM 0 HG2 ARG A 126 7.278 -7.790 -10.219 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.301 -8.543 -8.637 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.240 -9.488 -8.903 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.577 -8.076 -9.700 1.00 0.00 H new ATOM 0 HE ARG A 126 5.129 -8.977 -11.784 1.00 0.00 H new ATOM 0 HH11 ARG A 126 6.744 -10.787 -9.199 1.00 0.00 H new ATOM 0 HH12 ARG A 126 7.279 -12.073 -10.286 1.00 0.00 H new ATOM 0 HH21 ARG A 126 5.822 -10.636 -13.154 1.00 0.00 H new ATOM 0 HH22 ARG A 126 6.759 -11.988 -12.510 1.00 0.00 H new ATOM 803 N GLU A 127 7.290 -4.307 -6.775 1.00 0.00 N ATOM 804 CA GLU A 127 8.228 -3.237 -6.460 1.00 0.00 C ATOM 805 C GLU A 127 8.439 -3.105 -4.953 1.00 0.00 C ATOM 806 O GLU A 127 9.459 -2.578 -4.507 1.00 0.00 O ATOM 807 CB GLU A 127 7.724 -1.909 -7.031 1.00 0.00 C ATOM 808 CG GLU A 127 8.836 -0.994 -7.516 1.00 0.00 C ATOM 809 CD GLU A 127 9.330 -1.363 -8.900 1.00 0.00 C ATOM 810 OE1 GLU A 127 8.611 -1.083 -9.882 1.00 0.00 O ATOM 811 OE2 GLU A 127 10.439 -1.931 -9.003 1.00 0.00 O1- ATOM 0 H GLU A 127 6.337 -3.992 -6.956 1.00 0.00 H new ATOM 0 HA GLU A 127 9.185 -3.489 -6.916 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.046 -2.113 -7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.146 -1.390 -6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.477 0.035 -7.524 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.669 -1.036 -6.814 1.00 0.00 H new ATOM 818 N ALA A 128 7.472 -3.576 -4.168 1.00 0.00 N ATOM 819 CA ALA A 128 7.564 -3.494 -2.715 1.00 0.00 C ATOM 820 C ALA A 128 8.805 -4.213 -2.192 1.00 0.00 C ATOM 821 O ALA A 128 9.585 -3.644 -1.430 1.00 0.00 O ATOM 822 CB ALA A 128 6.309 -4.073 -2.079 1.00 0.00 C ATOM 0 H ALA A 128 6.619 -4.017 -4.514 1.00 0.00 H new ATOM 0 HA ALA A 128 7.651 -2.442 -2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.387 -4.007 -0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.438 -3.510 -2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.201 -5.117 -2.372 1.00 0.00 H new ATOM 828 N ASP A 129 8.983 -5.468 -2.607 1.00 0.00 N ATOM 829 CA ASP A 129 10.133 -6.271 -2.185 1.00 0.00 C ATOM 830 C ASP A 129 9.973 -7.713 -2.653 1.00 0.00 C ATOM 831 O ASP A 129 10.814 -8.238 -3.382 1.00 0.00 O ATOM 832 CB ASP A 129 10.300 -6.235 -0.657 1.00 0.00 C ATOM 833 CG ASP A 129 11.407 -5.297 -0.219 1.00 0.00 C ATOM 834 OD1 ASP A 129 12.461 -5.269 -0.889 1.00 0.00 O ATOM 835 OD2 ASP A 129 11.222 -4.590 0.794 1.00 0.00 O1- ATOM 0 H ASP A 129 8.343 -5.952 -3.237 1.00 0.00 H new ATOM 0 HA ASP A 129 11.026 -5.843 -2.641 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.361 -5.924 -0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.514 -7.240 -0.294 1.00 0.00 H new ATOM 840 N ILE A 130 8.883 -8.345 -2.218 1.00 0.00 N ATOM 841 CA ILE A 130 8.579 -9.734 -2.573 1.00 0.00 C ATOM 842 C ILE A 130 9.806 -10.643 -2.441 1.00 0.00 C ATOM 843 O ILE A 130 9.944 -11.629 -3.164 1.00 0.00 O ATOM 844 CB ILE A 130 7.998 -9.841 -4.004 1.00 0.00 C ATOM 845 CG1 ILE A 130 7.466 -11.252 -4.257 1.00 0.00 C ATOM 846 CG2 ILE A 130 9.039 -9.465 -5.051 1.00 0.00 C ATOM 847 CD1 ILE A 130 6.188 -11.281 -5.068 1.00 0.00 C ATOM 0 H ILE A 130 8.187 -7.911 -1.611 1.00 0.00 H new ATOM 0 HA ILE A 130 7.825 -10.074 -1.863 1.00 0.00 H new ATOM 0 HB ILE A 130 7.172 -9.135 -4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.229 -11.831 -4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.290 -11.742 -3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.602 -9.550 -6.046 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.368 -8.439 -4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 130 9.894 -10.137 -4.972 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.869 -12.314 -5.208 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.410 -10.730 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.363 -10.820 -6.040 1.00 0.00 H new ATOM 859 N ASP A 131 10.693 -10.300 -1.512 1.00 0.00 N ATOM 860 CA ASP A 131 11.904 -11.079 -1.286 1.00 0.00 C ATOM 861 C ASP A 131 11.662 -12.175 -0.253 1.00 0.00 C ATOM 862 O ASP A 131 10.615 -12.214 0.393 1.00 0.00 O ATOM 863 CB ASP A 131 13.042 -10.167 -0.822 1.00 0.00 C ATOM 864 CG ASP A 131 12.728 -9.470 0.488 1.00 0.00 C ATOM 865 OD1 ASP A 131 11.538 -9.187 0.740 1.00 0.00 O ATOM 866 OD2 ASP A 131 13.673 -9.208 1.262 1.00 0.00 O1- ATOM 0 H ASP A 131 10.595 -9.487 -0.904 1.00 0.00 H new ATOM 0 HA ASP A 131 12.185 -11.549 -2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.952 -10.756 -0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.240 -9.419 -1.590 1.00 0.00 H new ATOM 871 N GLY A 132 12.639 -13.065 -0.104 1.00 0.00 N ATOM 872 CA GLY A 132 12.514 -14.150 0.851 1.00 0.00 C ATOM 873 C GLY A 132 11.348 -15.068 0.536 1.00 0.00 C ATOM 874 O GLY A 132 10.953 -15.204 -0.621 1.00 0.00 O ATOM 0 H GLY A 132 13.514 -13.054 -0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.437 -14.730 0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 132 12.387 -13.737 1.852 1.00 0.00 H new ATOM 878 N ASP A 133 10.799 -15.698 1.569 1.00 0.00 N ATOM 879 CA ASP A 133 9.672 -16.608 1.398 1.00 0.00 C ATOM 880 C ASP A 133 8.347 -15.849 1.462 1.00 0.00 C ATOM 881 O ASP A 133 7.465 -16.175 2.257 1.00 0.00 O ATOM 882 CB ASP A 133 9.709 -17.704 2.466 1.00 0.00 C ATOM 883 CG ASP A 133 10.462 -18.936 2.004 1.00 0.00 C ATOM 884 OD1 ASP A 133 11.594 -18.785 1.497 1.00 0.00 O1- ATOM 885 OD2 ASP A 133 9.920 -20.052 2.147 1.00 0.00 O ATOM 0 H ASP A 133 11.116 -15.595 2.533 1.00 0.00 H new ATOM 0 HA ASP A 133 9.752 -17.072 0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 133 10.178 -17.312 3.369 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.689 -17.983 2.732 1.00 0.00 H new ATOM 890 N GLY A 134 8.215 -14.833 0.615 1.00 0.00 N ATOM 891 CA GLY A 134 6.999 -14.042 0.588 1.00 0.00 C ATOM 892 C GLY A 134 6.979 -12.970 1.659 1.00 0.00 C ATOM 893 O GLY A 134 5.979 -12.795 2.354 1.00 0.00 O ATOM 0 H GLY A 134 8.929 -14.544 -0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.895 -13.574 -0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 134 6.139 -14.699 0.720 1.00 0.00 H new ATOM 897 N HIS A 135 8.088 -12.248 1.791 1.00 0.00 N ATOM 898 CA HIS A 135 8.196 -11.183 2.781 1.00 0.00 C ATOM 899 C HIS A 135 8.284 -9.823 2.097 1.00 0.00 C ATOM 900 O HIS A 135 9.131 -9.609 1.230 1.00 0.00 O ATOM 901 CB HIS A 135 9.423 -11.404 3.667 1.00 0.00 C ATOM 902 CG HIS A 135 9.125 -12.153 4.929 1.00 0.00 C ATOM 903 ND1 HIS A 135 10.100 -12.519 5.835 1.00 0.00 N ATOM 904 CD2 HIS A 135 7.954 -12.605 5.437 1.00 0.00 C ATOM 905 CE1 HIS A 135 9.540 -13.164 6.844 1.00 0.00 C ATOM 906 NE2 HIS A 135 8.240 -13.228 6.627 1.00 0.00 N ATOM 0 H HIS A 135 8.925 -12.382 1.224 1.00 0.00 H new ATOM 0 HA HIS A 135 7.302 -11.202 3.405 1.00 0.00 H new ATOM 0 HB2 HIS A 135 10.177 -11.950 3.100 1.00 0.00 H new ATOM 0 HB3 HIS A 135 9.855 -10.437 3.922 1.00 0.00 H new ATOM 0 HD2 HIS A 135 6.977 -12.496 4.990 1.00 0.00 H new ATOM 0 HE1 HIS A 135 10.058 -13.570 7.700 1.00 0.00 H new ATOM 0 HE2 HIS A 135 7.558 -13.669 7.244 1.00 0.00 H new ATOM 915 N ILE A 136 7.402 -8.907 2.487 1.00 0.00 N ATOM 916 CA ILE A 136 7.385 -7.571 1.901 1.00 0.00 C ATOM 917 C ILE A 136 7.369 -6.491 2.974 1.00 0.00 C ATOM 918 O ILE A 136 6.404 -6.364 3.727 1.00 0.00 O ATOM 919 CB ILE A 136 6.163 -7.365 0.984 1.00 0.00 C ATOM 920 CG1 ILE A 136 5.951 -8.582 0.080 1.00 0.00 C ATOM 921 CG2 ILE A 136 6.340 -6.103 0.153 1.00 0.00 C ATOM 922 CD1 ILE A 136 4.696 -8.500 -0.762 1.00 0.00 C ATOM 0 H ILE A 136 6.693 -9.065 3.203 1.00 0.00 H new ATOM 0 HA ILE A 136 8.298 -7.487 1.311 1.00 0.00 H new ATOM 0 HB ILE A 136 5.276 -7.251 1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 136 6.813 -8.690 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 136 5.906 -9.479 0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.471 -5.967 -0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.440 -5.243 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 136 7.236 -6.194 -0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.611 -9.396 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 136 3.825 -8.423 -0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 136 4.746 -7.622 -1.406 1.00 0.00 H new ATOM 934 N ASN A 137 8.436 -5.704 3.032 1.00 0.00 N ATOM 935 CA ASN A 137 8.533 -4.625 4.006 1.00 0.00 C ATOM 936 C ASN A 137 7.847 -3.371 3.476 1.00 0.00 C ATOM 937 O ASN A 137 8.161 -2.896 2.385 1.00 0.00 O ATOM 938 CB ASN A 137 9.998 -4.325 4.326 1.00 0.00 C ATOM 939 CG ASN A 137 10.209 -3.956 5.782 1.00 0.00 C ATOM 940 OD1 ASN A 137 9.682 -4.611 6.682 1.00 0.00 O ATOM 941 ND2 ASN A 137 10.983 -2.904 6.020 1.00 0.00 N ATOM 0 H ASN A 137 9.245 -5.793 2.417 1.00 0.00 H new ATOM 0 HA ASN A 137 8.032 -4.940 4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.606 -5.197 4.083 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.345 -3.508 3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.162 -2.609 6.980 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.399 -2.391 5.243 1.00 0.00 H new ATOM 948 N TYR A 138 6.904 -2.840 4.249 1.00 0.00 N ATOM 949 CA TYR A 138 6.176 -1.643 3.843 1.00 0.00 C ATOM 950 C TYR A 138 7.008 -0.369 4.031 1.00 0.00 C ATOM 951 O TYR A 138 6.546 0.723 3.704 1.00 0.00 O ATOM 952 CB TYR A 138 4.859 -1.525 4.612 1.00 0.00 C ATOM 953 CG TYR A 138 5.009 -1.720 6.099 1.00 0.00 C ATOM 954 CD1 TYR A 138 5.732 -0.818 6.865 1.00 0.00 C ATOM 955 CD2 TYR A 138 4.429 -2.807 6.737 1.00 0.00 C ATOM 956 CE1 TYR A 138 5.873 -0.992 8.226 1.00 0.00 C ATOM 957 CE2 TYR A 138 4.564 -2.989 8.097 1.00 0.00 C ATOM 958 CZ TYR A 138 5.287 -2.079 8.840 1.00 0.00 C ATOM 959 OH TYR A 138 5.426 -2.257 10.196 1.00 0.00 O ATOM 0 H TYR A 138 6.627 -3.218 5.155 1.00 0.00 H new ATOM 0 HA TYR A 138 5.963 -1.746 2.779 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.425 -0.543 4.425 1.00 0.00 H new ATOM 0 HB3 TYR A 138 4.155 -2.263 4.226 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.192 0.035 6.388 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.863 -3.522 6.159 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.440 -0.280 8.808 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.106 -3.840 8.578 1.00 0.00 H new ATOM 0 HH TYR A 138 4.637 -2.721 10.548 1.00 0.00 H new ATOM 969 N GLU A 139 8.233 -0.506 4.543 1.00 0.00 N ATOM 970 CA GLU A 139 9.106 0.643 4.748 1.00 0.00 C ATOM 971 C GLU A 139 9.930 0.903 3.494 1.00 0.00 C ATOM 972 O GLU A 139 10.130 2.048 3.098 1.00 0.00 O ATOM 973 CB GLU A 139 10.029 0.406 5.944 1.00 0.00 C ATOM 974 CG GLU A 139 9.327 0.518 7.287 1.00 0.00 C ATOM 975 CD GLU A 139 10.259 0.263 8.456 1.00 0.00 C ATOM 976 OE1 GLU A 139 11.302 0.944 8.542 1.00 0.00 O1- ATOM 977 OE2 GLU A 139 9.944 -0.617 9.284 1.00 0.00 O ATOM 0 H GLU A 139 8.638 -1.400 4.821 1.00 0.00 H new ATOM 0 HA GLU A 139 8.488 1.517 4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.474 -0.585 5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.846 1.126 5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 139 8.893 1.513 7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.503 -0.194 7.322 1.00 0.00 H new ATOM 984 N GLU A 140 10.389 -0.174 2.865 1.00 0.00 N ATOM 985 CA GLU A 140 11.167 -0.068 1.639 1.00 0.00 C ATOM 986 C GLU A 140 10.237 0.224 0.473 1.00 0.00 C ATOM 987 O GLU A 140 10.554 1.015 -0.414 1.00 0.00 O ATOM 988 CB GLU A 140 11.947 -1.360 1.384 1.00 0.00 C ATOM 989 CG GLU A 140 13.317 -1.129 0.768 1.00 0.00 C ATOM 990 CD GLU A 140 14.274 -2.276 1.027 1.00 0.00 C ATOM 991 OE1 GLU A 140 14.127 -2.948 2.069 1.00 0.00 O1- ATOM 992 OE2 GLU A 140 15.170 -2.502 0.187 1.00 0.00 O ATOM 0 H GLU A 140 10.235 -1.130 3.185 1.00 0.00 H new ATOM 0 HA GLU A 140 11.883 0.747 1.742 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.066 -1.895 2.326 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.364 -2.003 0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.208 -0.987 -0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.741 -0.209 1.170 1.00 0.00 H new ATOM 999 N PHE A 141 9.073 -0.417 0.501 1.00 0.00 N ATOM 1000 CA PHE A 141 8.067 -0.233 -0.531 1.00 0.00 C ATOM 1001 C PHE A 141 7.567 1.210 -0.517 1.00 0.00 C ATOM 1002 O PHE A 141 7.449 1.847 -1.563 1.00 0.00 O ATOM 1003 CB PHE A 141 6.909 -1.217 -0.308 1.00 0.00 C ATOM 1004 CG PHE A 141 5.700 -0.967 -1.170 1.00 0.00 C ATOM 1005 CD1 PHE A 141 5.831 -0.721 -2.528 1.00 0.00 C ATOM 1006 CD2 PHE A 141 4.434 -0.971 -0.612 1.00 0.00 C ATOM 1007 CE1 PHE A 141 4.717 -0.482 -3.311 1.00 0.00 C ATOM 1008 CE2 PHE A 141 3.319 -0.736 -1.389 1.00 0.00 C ATOM 1009 CZ PHE A 141 3.459 -0.490 -2.741 1.00 0.00 C ATOM 0 H PHE A 141 8.805 -1.073 1.235 1.00 0.00 H new ATOM 0 HA PHE A 141 8.507 -0.434 -1.508 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.269 -2.229 -0.494 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.608 -1.173 0.739 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.813 -0.716 -2.978 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.317 -1.160 0.445 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.830 -0.289 -4.368 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.337 -0.744 -0.940 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.587 -0.304 -3.351 1.00 0.00 H new ATOM 1019 N VAL A 142 7.281 1.723 0.677 1.00 0.00 N ATOM 1020 CA VAL A 142 6.805 3.091 0.817 1.00 0.00 C ATOM 1021 C VAL A 142 7.910 4.084 0.470 1.00 0.00 C ATOM 1022 O VAL A 142 7.644 5.160 -0.067 1.00 0.00 O ATOM 1023 CB VAL A 142 6.281 3.375 2.243 1.00 0.00 C ATOM 1024 CG1 VAL A 142 7.400 3.288 3.272 1.00 0.00 C ATOM 1025 CG2 VAL A 142 5.597 4.734 2.296 1.00 0.00 C ATOM 0 H VAL A 142 7.371 1.213 1.556 1.00 0.00 H new ATOM 0 HA VAL A 142 5.976 3.214 0.120 1.00 0.00 H new ATOM 0 HB VAL A 142 5.547 2.609 2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.998 3.493 4.264 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.833 2.288 3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.171 4.021 3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.233 4.919 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.309 5.511 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.758 4.746 1.601 1.00 0.00 H new ATOM 1035 N ARG A 143 9.154 3.718 0.783 1.00 0.00 N ATOM 1036 CA ARG A 143 10.292 4.589 0.500 1.00 0.00 C ATOM 1037 C ARG A 143 10.397 4.888 -0.991 1.00 0.00 C ATOM 1038 O ARG A 143 10.449 6.045 -1.394 1.00 0.00 O ATOM 1039 CB ARG A 143 11.594 3.953 0.990 1.00 0.00 C ATOM 1040 CG ARG A 143 12.691 4.966 1.284 1.00 0.00 C ATOM 1041 CD ARG A 143 14.069 4.432 0.919 1.00 0.00 C ATOM 1042 NE ARG A 143 14.978 4.436 2.063 1.00 0.00 N ATOM 1043 CZ ARG A 143 16.292 4.226 1.977 1.00 0.00 C ATOM 1044 NH1 ARG A 143 16.864 3.992 0.801 1.00 0.00 N1+ ATOM 1045 NH2 ARG A 143 17.037 4.248 3.073 1.00 0.00 N ATOM 0 H ARG A 143 9.396 2.833 1.228 1.00 0.00 H new ATOM 0 HA ARG A 143 10.130 5.526 1.033 1.00 0.00 H new ATOM 0 HB2 ARG A 143 11.391 3.377 1.893 1.00 0.00 H new ATOM 0 HB3 ARG A 143 11.952 3.250 0.237 1.00 0.00 H new ATOM 0 HG2 ARG A 143 12.498 5.883 0.727 1.00 0.00 H new ATOM 0 HG3 ARG A 143 12.671 5.226 2.342 1.00 0.00 H new ATOM 0 HD2 ARG A 143 13.974 3.416 0.535 1.00 0.00 H new ATOM 0 HD3 ARG A 143 14.492 5.038 0.118 1.00 0.00 H new ATOM 0 HE ARG A 143 14.582 4.611 2.987 1.00 0.00 H new ATOM 0 HH11 ARG A 143 16.297 3.972 -0.047 1.00 0.00 H new ATOM 0 HH12 ARG A 143 17.870 3.833 0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 143 16.605 4.425 3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 143 18.042 4.088 3.010 1.00 0.00 H new ATOM 1059 N MET A 144 10.429 3.840 -1.807 1.00 0.00 N ATOM 1060 CA MET A 144 10.528 4.002 -3.255 1.00 0.00 C ATOM 1061 C MET A 144 9.219 4.526 -3.839 1.00 0.00 C ATOM 1062 O MET A 144 9.218 5.254 -4.831 1.00 0.00 O ATOM 1063 CB MET A 144 10.903 2.676 -3.921 1.00 0.00 C ATOM 1064 CG MET A 144 10.074 1.495 -3.440 1.00 0.00 C ATOM 1065 SD MET A 144 9.235 0.624 -4.782 1.00 0.00 S ATOM 1066 CE MET A 144 7.941 1.794 -5.190 1.00 0.00 C ATOM 0 H MET A 144 10.388 2.871 -1.492 1.00 0.00 H new ATOM 0 HA MET A 144 11.312 4.732 -3.455 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.786 2.776 -5.000 1.00 0.00 H new ATOM 0 HB3 MET A 144 11.957 2.470 -3.732 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.721 0.796 -2.910 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.332 1.848 -2.724 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.242 1.335 -5.889 1.00 0.00 H new ATOM 0 HE2 MET A 144 7.410 2.081 -4.282 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.382 2.680 -5.647 1.00 0.00 H new ATOM 1076 N MET A 145 8.106 4.146 -3.217 1.00 0.00 N ATOM 1077 CA MET A 145 6.785 4.571 -3.675 1.00 0.00 C ATOM 1078 C MET A 145 6.678 6.091 -3.715 1.00 0.00 C ATOM 1079 O MET A 145 6.001 6.655 -4.575 1.00 0.00 O ATOM 1080 CB MET A 145 5.698 3.992 -2.764 1.00 0.00 C ATOM 1081 CG MET A 145 4.948 2.828 -3.386 1.00 0.00 C ATOM 1082 SD MET A 145 3.247 2.701 -2.802 1.00 0.00 S ATOM 1083 CE MET A 145 3.505 2.541 -1.037 1.00 0.00 C ATOM 0 H MET A 145 8.092 3.544 -2.394 1.00 0.00 H new ATOM 0 HA MET A 145 6.642 4.194 -4.688 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.154 3.663 -1.830 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.988 4.780 -2.512 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.948 2.940 -4.470 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.475 1.901 -3.161 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.639 2.058 -0.585 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.394 1.938 -0.852 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.639 3.530 -0.598 1.00 0.00 H new ATOM 1093 N VAL A 146 7.345 6.748 -2.774 1.00 0.00 N ATOM 1094 CA VAL A 146 7.319 8.203 -2.697 1.00 0.00 C ATOM 1095 C VAL A 146 8.669 8.805 -3.078 1.00 0.00 C ATOM 1096 O VAL A 146 8.740 9.918 -3.598 1.00 0.00 O ATOM 1097 CB VAL A 146 6.928 8.683 -1.282 1.00 0.00 C ATOM 1098 CG1 VAL A 146 5.542 8.180 -0.915 1.00 0.00 C ATOM 1099 CG2 VAL A 146 7.955 8.235 -0.247 1.00 0.00 C ATOM 0 H VAL A 146 7.910 6.297 -2.054 1.00 0.00 H new ATOM 0 HA VAL A 146 6.566 8.543 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 146 6.911 9.773 -1.287 1.00 0.00 H new ATOM 0 HG11 VAL A 146 5.282 8.527 0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.815 8.561 -1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.534 7.090 -0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 146 7.654 8.587 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.015 7.147 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.931 8.651 -0.499 1.00 0.00 H new ATOM 1109 N SER A 147 9.735 8.062 -2.807 1.00 0.00 N ATOM 1110 CA SER A 147 11.086 8.514 -3.109 1.00 0.00 C ATOM 1111 C SER A 147 11.622 7.838 -4.370 1.00 0.00 C ATOM 1112 O SER A 147 12.827 7.630 -4.507 1.00 0.00 O ATOM 1113 CB SER A 147 12.012 8.224 -1.924 1.00 0.00 C ATOM 1114 OG SER A 147 12.874 9.319 -1.667 1.00 0.00 O ATOM 0 H SER A 147 9.688 7.139 -2.376 1.00 0.00 H new ATOM 0 HA SER A 147 11.054 9.589 -3.287 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.416 8.011 -1.037 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.604 7.333 -2.131 1.00 0.00 H new ATOM 0 HG SER A 147 13.453 9.108 -0.905 1.00 0.00 H new ATOM 1120 N LYS A 148 10.720 7.497 -5.285 1.00 0.00 N ATOM 1121 CA LYS A 148 11.106 6.844 -6.531 1.00 0.00 C ATOM 1122 C LYS A 148 9.896 6.637 -7.435 1.00 0.00 C ATOM 1123 O LYS A 148 9.951 5.740 -8.303 1.00 0.00 O ATOM 1124 CB LYS A 148 11.783 5.501 -6.240 1.00 0.00 C ATOM 1125 CG LYS A 148 12.994 5.226 -7.121 1.00 0.00 C ATOM 1126 CD LYS A 148 12.840 3.937 -7.914 1.00 0.00 C ATOM 1127 CE LYS A 148 13.862 3.846 -9.035 1.00 0.00 C ATOM 1128 NZ LYS A 148 13.305 3.177 -10.243 1.00 0.00 N1+ ATOM 1129 OXT LYS A 148 8.900 7.374 -7.269 1.00 0.00 O1- ATOM 0 H LYS A 148 9.718 7.662 -5.187 1.00 0.00 H new ATOM 0 HA LYS A 148 11.813 7.492 -7.049 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.092 5.478 -5.195 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.056 4.700 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 148 13.139 6.059 -7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 148 13.888 5.165 -6.500 1.00 0.00 H new ATOM 0 HD2 LYS A 148 12.954 3.083 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.835 3.884 -8.332 1.00 0.00 H new ATOM 0 HE2 LYS A 148 14.201 4.848 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 148 14.736 3.295 -8.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 14.034 3.135 -10.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 13.005 2.212 -9.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.487 3.716 -10.592 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 N LYS B1901 -10.213 -8.968 14.462 1.00 0.00 N ATOM 1145 CA LYS B1901 -11.336 -9.170 13.509 1.00 0.00 C ATOM 1146 C LYS B1901 -11.123 -8.364 12.230 1.00 0.00 C ATOM 1147 O LYS B1901 -10.068 -7.764 12.031 1.00 0.00 O ATOM 1148 CB LYS B1901 -12.640 -8.753 14.200 1.00 0.00 C ATOM 1149 CG LYS B1901 -13.566 -9.921 14.506 1.00 0.00 C ATOM 1150 CD LYS B1901 -12.917 -10.922 15.456 1.00 0.00 C ATOM 1151 CE LYS B1901 -12.704 -12.274 14.789 1.00 0.00 C ATOM 1152 NZ LYS B1901 -11.337 -12.403 14.214 1.00 0.00 N1+ ATOM 0 HA LYS B1901 -11.386 -10.221 13.224 1.00 0.00 H new ATOM 0 HB2 LYS B1901 -12.400 -8.237 15.130 1.00 0.00 H new ATOM 0 HB3 LYS B1901 -13.166 -8.039 13.566 1.00 0.00 H new ATOM 0 HG2 LYS B1901 -14.490 -9.547 14.947 1.00 0.00 H new ATOM 0 HG3 LYS B1901 -13.837 -10.424 13.577 1.00 0.00 H new ATOM 0 HD2 LYS B1901 -11.959 -10.530 15.799 1.00 0.00 H new ATOM 0 HD3 LYS B1901 -13.545 -11.046 16.338 1.00 0.00 H new ATOM 0 HE2 LYS B1901 -12.867 -13.068 15.518 1.00 0.00 H new ATOM 0 HE3 LYS B1901 -13.444 -12.409 14.000 1.00 0.00 H new ATOM 0 HZ1 LYS B1901 -11.371 -12.211 13.192 1.00 0.00 H new ATOM 0 HZ2 LYS B1901 -10.701 -11.721 14.674 1.00 0.00 H new ATOM 0 HZ3 LYS B1901 -10.983 -13.368 14.373 1.00 0.00 H new ATOM 1168 N ARG B1902 -12.135 -8.355 11.368 1.00 0.00 N ATOM 1169 CA ARG B1902 -12.060 -7.623 10.108 1.00 0.00 C ATOM 1170 C ARG B1902 -12.764 -6.275 10.222 1.00 0.00 C ATOM 1171 O ARG B1902 -13.405 -5.814 9.277 1.00 0.00 O ATOM 1172 CB ARG B1902 -12.686 -8.444 8.979 1.00 0.00 C ATOM 1173 CG ARG B1902 -12.016 -9.790 8.761 1.00 0.00 C ATOM 1174 CD ARG B1902 -10.771 -9.662 7.896 1.00 0.00 C ATOM 1175 NE ARG B1902 -11.021 -10.067 6.514 1.00 0.00 N ATOM 1176 CZ ARG B1902 -10.151 -9.899 5.517 1.00 0.00 C ATOM 1177 NH1 ARG B1902 -8.970 -9.330 5.736 1.00 0.00 N1+ ATOM 1178 NH2 ARG B1902 -10.466 -10.301 4.293 1.00 0.00 N ATOM 0 H ARG B1902 -13.016 -8.846 11.519 1.00 0.00 H new ATOM 0 HA ARG B1902 -11.009 -7.447 9.880 1.00 0.00 H new ATOM 0 HB2 ARG B1902 -13.741 -8.605 9.200 1.00 0.00 H new ATOM 0 HB3 ARG B1902 -12.638 -7.870 8.054 1.00 0.00 H new ATOM 0 HG2 ARG B1902 -11.748 -10.224 9.724 1.00 0.00 H new ATOM 0 HG3 ARG B1902 -12.720 -10.475 8.288 1.00 0.00 H new ATOM 0 HD2 ARG B1902 -10.422 -8.630 7.914 1.00 0.00 H new ATOM 0 HD3 ARG B1902 -9.974 -10.276 8.315 1.00 0.00 H new ATOM 0 HE ARG B1902 -11.916 -10.505 6.299 1.00 0.00 H new ATOM 0 HH11 ARG B1902 -8.721 -9.017 6.674 1.00 0.00 H new ATOM 0 HH12 ARG B1902 -8.313 -9.207 4.966 1.00 0.00 H new ATOM 0 HH21 ARG B1902 -11.371 -10.737 4.117 1.00 0.00 H new ATOM 0 HH22 ARG B1902 -9.803 -10.174 3.528 1.00 0.00 H new ATOM 1192 N LYS B1903 -12.643 -5.647 11.386 1.00 0.00 N ATOM 1193 CA LYS B1903 -13.269 -4.354 11.625 1.00 0.00 C ATOM 1194 C LYS B1903 -12.440 -3.222 11.024 1.00 0.00 C ATOM 1195 O LYS B1903 -12.802 -2.654 9.994 1.00 0.00 O ATOM 1196 CB LYS B1903 -13.454 -4.123 13.127 1.00 0.00 C ATOM 1197 CG LYS B1903 -14.699 -4.782 13.696 1.00 0.00 C ATOM 1198 CD LYS B1903 -15.847 -3.793 13.821 1.00 0.00 C ATOM 1199 CE LYS B1903 -17.185 -4.452 13.523 1.00 0.00 C ATOM 1200 NZ LYS B1903 -18.276 -3.909 14.379 1.00 0.00 N1+ ATOM 0 H LYS B1903 -12.116 -6.013 12.179 1.00 0.00 H new ATOM 0 HA LYS B1903 -14.245 -4.359 11.140 1.00 0.00 H new ATOM 0 HB2 LYS B1903 -12.579 -4.502 13.655 1.00 0.00 H new ATOM 0 HB3 LYS B1903 -13.501 -3.051 13.318 1.00 0.00 H new ATOM 0 HG2 LYS B1903 -14.999 -5.610 13.054 1.00 0.00 H new ATOM 0 HG3 LYS B1903 -14.473 -5.204 14.675 1.00 0.00 H new ATOM 0 HD2 LYS B1903 -15.862 -3.376 14.828 1.00 0.00 H new ATOM 0 HD3 LYS B1903 -15.689 -2.961 13.134 1.00 0.00 H new ATOM 0 HE2 LYS B1903 -17.438 -4.301 12.474 1.00 0.00 H new ATOM 0 HE3 LYS B1903 -17.102 -5.528 13.679 1.00 0.00 H new ATOM 0 HZ1 LYS B1903 -19.171 -4.384 14.144 1.00 0.00 H new ATOM 0 HZ2 LYS B1903 -18.048 -4.076 15.380 1.00 0.00 H new ATOM 0 HZ3 LYS B1903 -18.373 -2.887 14.211 1.00 0.00 H new ATOM 1214 N GLN B1904 -11.327 -2.898 11.676 1.00 0.00 N ATOM 1215 CA GLN B1904 -10.448 -1.831 11.208 1.00 0.00 C ATOM 1216 C GLN B1904 -9.451 -2.322 10.152 1.00 0.00 C ATOM 1217 O GLN B1904 -8.638 -1.542 9.654 1.00 0.00 O ATOM 1218 CB GLN B1904 -9.692 -1.220 12.389 1.00 0.00 C ATOM 1219 CG GLN B1904 -10.403 -0.032 13.018 1.00 0.00 C ATOM 1220 CD GLN B1904 -9.739 1.290 12.685 1.00 0.00 C ATOM 1221 OE1 GLN B1904 -10.394 2.231 12.236 1.00 0.00 O ATOM 1222 NE2 GLN B1904 -8.431 1.366 12.902 1.00 0.00 N ATOM 0 H GLN B1904 -11.012 -3.359 12.530 1.00 0.00 H new ATOM 0 HA GLN B1904 -11.077 -1.075 10.739 1.00 0.00 H new ATOM 0 HB2 GLN B1904 -9.541 -1.987 13.149 1.00 0.00 H new ATOM 0 HB3 GLN B1904 -8.704 -0.905 12.053 1.00 0.00 H new ATOM 0 HG2 GLN B1904 -11.438 -0.010 12.676 1.00 0.00 H new ATOM 0 HG3 GLN B1904 -10.427 -0.159 14.100 1.00 0.00 H new ATOM 0 HE21 GLN B1904 -7.928 0.561 13.275 1.00 0.00 H new ATOM 0 HE22 GLN B1904 -7.929 2.230 12.695 1.00 0.00 H new ATOM 1231 N GLU B1905 -9.508 -3.609 9.807 1.00 0.00 N ATOM 1232 CA GLU B1905 -8.599 -4.168 8.814 1.00 0.00 C ATOM 1233 C GLU B1905 -8.924 -3.645 7.418 1.00 0.00 C ATOM 1234 O GLU B1905 -8.068 -3.079 6.738 1.00 0.00 O ATOM 1235 CB GLU B1905 -8.675 -5.695 8.827 1.00 0.00 C ATOM 1236 CG GLU B1905 -7.777 -6.341 9.870 1.00 0.00 C ATOM 1237 CD GLU B1905 -7.188 -7.655 9.396 1.00 0.00 C ATOM 1238 OE1 GLU B1905 -6.240 -7.622 8.584 1.00 0.00 O ATOM 1239 OE2 GLU B1905 -7.675 -8.718 9.837 1.00 0.00 O1- ATOM 0 H GLU B1905 -10.171 -4.278 10.199 1.00 0.00 H new ATOM 0 HA GLU B1905 -7.587 -3.857 9.071 1.00 0.00 H new ATOM 0 HB2 GLU B1905 -9.706 -5.997 9.010 1.00 0.00 H new ATOM 0 HB3 GLU B1905 -8.402 -6.072 7.841 1.00 0.00 H new ATOM 0 HG2 GLU B1905 -6.969 -5.655 10.124 1.00 0.00 H new ATOM 0 HG3 GLU B1905 -8.349 -6.511 10.782 1.00 0.00 H new ATOM 1246 N GLU B1906 -10.169 -3.846 6.994 1.00 0.00 N ATOM 1247 CA GLU B1906 -10.612 -3.404 5.673 1.00 0.00 C ATOM 1248 C GLU B1906 -10.337 -1.917 5.454 1.00 0.00 C ATOM 1249 O GLU B1906 -9.745 -1.534 4.447 1.00 0.00 O ATOM 1250 CB GLU B1906 -12.105 -3.692 5.491 1.00 0.00 C ATOM 1251 CG GLU B1906 -12.982 -3.115 6.590 1.00 0.00 C ATOM 1252 CD GLU B1906 -14.338 -3.789 6.666 1.00 0.00 C ATOM 1253 OE1 GLU B1906 -14.407 -4.929 7.171 1.00 0.00 O1- ATOM 1254 OE2 GLU B1906 -15.331 -3.176 6.221 1.00 0.00 O ATOM 0 H GLU B1906 -10.890 -4.312 7.545 1.00 0.00 H new ATOM 0 HA GLU B1906 -10.043 -3.963 4.930 1.00 0.00 H new ATOM 0 HB2 GLU B1906 -12.429 -3.288 4.532 1.00 0.00 H new ATOM 0 HB3 GLU B1906 -12.254 -4.771 5.449 1.00 0.00 H new ATOM 0 HG2 GLU B1906 -12.474 -3.220 7.548 1.00 0.00 H new ATOM 0 HG3 GLU B1906 -13.120 -2.048 6.417 1.00 0.00 H new ATOM 1261 N VAL B1907 -10.767 -1.084 6.401 1.00 0.00 N ATOM 1262 CA VAL B1907 -10.568 0.362 6.303 1.00 0.00 C ATOM 1263 C VAL B1907 -9.100 0.712 6.072 1.00 0.00 C ATOM 1264 O VAL B1907 -8.778 1.578 5.254 1.00 0.00 O ATOM 1265 CB VAL B1907 -11.064 1.085 7.569 1.00 0.00 C ATOM 1266 CG1 VAL B1907 -12.581 1.017 7.660 1.00 0.00 C ATOM 1267 CG2 VAL B1907 -10.421 0.491 8.812 1.00 0.00 C ATOM 0 H VAL B1907 -11.255 -1.385 7.244 1.00 0.00 H new ATOM 0 HA VAL B1907 -11.152 0.698 5.447 1.00 0.00 H new ATOM 0 HB VAL B1907 -10.772 2.133 7.505 1.00 0.00 H new ATOM 0 HG11 VAL B1907 -12.915 1.533 8.560 1.00 0.00 H new ATOM 0 HG12 VAL B1907 -13.020 1.495 6.784 1.00 0.00 H new ATOM 0 HG13 VAL B1907 -12.897 -0.025 7.701 1.00 0.00 H new ATOM 0 HG21 VAL B1907 -10.784 1.016 9.696 1.00 0.00 H new ATOM 0 HG22 VAL B1907 -10.679 -0.566 8.886 1.00 0.00 H new ATOM 0 HG23 VAL B1907 -9.338 0.597 8.747 1.00 0.00 H new ATOM 1277 N SER B1908 -8.210 0.027 6.787 1.00 0.00 N ATOM 1278 CA SER B1908 -6.776 0.262 6.651 1.00 0.00 C ATOM 1279 C SER B1908 -6.335 0.063 5.204 1.00 0.00 C ATOM 1280 O SER B1908 -5.467 0.778 4.702 1.00 0.00 O ATOM 1281 CB SER B1908 -5.993 -0.675 7.572 1.00 0.00 C ATOM 1282 OG SER B1908 -5.847 -1.959 6.991 1.00 0.00 O ATOM 0 H SER B1908 -8.457 -0.694 7.465 1.00 0.00 H new ATOM 0 HA SER B1908 -6.569 1.293 6.939 1.00 0.00 H new ATOM 0 HB2 SER B1908 -5.010 -0.251 7.776 1.00 0.00 H new ATOM 0 HB3 SER B1908 -6.507 -0.762 8.529 1.00 0.00 H new ATOM 0 HG SER B1908 -5.104 -1.946 6.352 1.00 0.00 H new ATOM 1288 N ALA B1909 -6.950 -0.908 4.537 1.00 0.00 N ATOM 1289 CA ALA B1909 -6.632 -1.195 3.144 1.00 0.00 C ATOM 1290 C ALA B1909 -7.247 -0.152 2.213 1.00 0.00 C ATOM 1291 O ALA B1909 -6.743 0.081 1.115 1.00 0.00 O ATOM 1292 CB ALA B1909 -7.097 -2.594 2.772 1.00 0.00 C ATOM 0 H ALA B1909 -7.670 -1.508 4.938 1.00 0.00 H new ATOM 0 HA ALA B1909 -5.550 -1.148 3.025 1.00 0.00 H new ATOM 0 HB1 ALA B1909 -6.852 -2.793 1.729 1.00 0.00 H new ATOM 0 HB2 ALA B1909 -6.597 -3.325 3.408 1.00 0.00 H new ATOM 0 HB3 ALA B1909 -8.175 -2.668 2.912 1.00 0.00 H new ATOM 1298 N ILE B1910 -8.331 0.487 2.658 1.00 0.00 N ATOM 1299 CA ILE B1910 -8.985 1.514 1.852 1.00 0.00 C ATOM 1300 C ILE B1910 -8.023 2.667 1.589 1.00 0.00 C ATOM 1301 O ILE B1910 -7.747 3.010 0.438 1.00 0.00 O ATOM 1302 CB ILE B1910 -10.264 2.059 2.532 1.00 0.00 C ATOM 1303 CG1 ILE B1910 -11.222 0.912 2.866 1.00 0.00 C ATOM 1304 CG2 ILE B1910 -10.953 3.085 1.637 1.00 0.00 C ATOM 1305 CD1 ILE B1910 -12.524 1.367 3.492 1.00 0.00 C ATOM 0 H ILE B1910 -8.769 0.313 3.562 1.00 0.00 H new ATOM 0 HA ILE B1910 -9.275 1.048 0.910 1.00 0.00 H new ATOM 0 HB ILE B1910 -9.976 2.552 3.461 1.00 0.00 H new ATOM 0 HG12 ILE B1910 -11.442 0.357 1.954 1.00 0.00 H new ATOM 0 HG13 ILE B1910 -10.724 0.221 3.547 1.00 0.00 H new ATOM 0 HG21 ILE B1910 -11.850 3.456 2.133 1.00 0.00 H new ATOM 0 HG22 ILE B1910 -10.274 3.916 1.446 1.00 0.00 H new ATOM 0 HG23 ILE B1910 -11.228 2.617 0.692 1.00 0.00 H new ATOM 0 HD11 ILE B1910 -13.150 0.500 3.700 1.00 0.00 H new ATOM 0 HD12 ILE B1910 -12.315 1.896 4.422 1.00 0.00 H new ATOM 0 HD13 ILE B1910 -13.045 2.034 2.805 1.00 0.00 H new ATOM 1317 N VAL B1911 -7.504 3.258 2.662 1.00 0.00 N ATOM 1318 CA VAL B1911 -6.565 4.364 2.534 1.00 0.00 C ATOM 1319 C VAL B1911 -5.307 3.913 1.799 1.00 0.00 C ATOM 1320 O VAL B1911 -4.743 4.657 0.996 1.00 0.00 O ATOM 1321 CB VAL B1911 -6.178 4.952 3.908 1.00 0.00 C ATOM 1322 CG1 VAL B1911 -5.495 3.903 4.774 1.00 0.00 C ATOM 1323 CG2 VAL B1911 -5.287 6.175 3.733 1.00 0.00 C ATOM 0 H VAL B1911 -7.717 2.990 3.623 1.00 0.00 H new ATOM 0 HA VAL B1911 -7.064 5.145 1.960 1.00 0.00 H new ATOM 0 HB VAL B1911 -7.091 5.263 4.416 1.00 0.00 H new ATOM 0 HG11 VAL B1911 -5.232 4.341 5.737 1.00 0.00 H new ATOM 0 HG12 VAL B1911 -6.172 3.063 4.930 1.00 0.00 H new ATOM 0 HG13 VAL B1911 -4.591 3.552 4.276 1.00 0.00 H new ATOM 0 HG21 VAL B1911 -5.024 6.577 4.712 1.00 0.00 H new ATOM 0 HG22 VAL B1911 -4.379 5.891 3.201 1.00 0.00 H new ATOM 0 HG23 VAL B1911 -5.820 6.934 3.161 1.00 0.00 H new ATOM 1333 N ILE B1912 -4.877 2.686 2.075 1.00 0.00 N ATOM 1334 CA ILE B1912 -3.692 2.135 1.434 1.00 0.00 C ATOM 1335 C ILE B1912 -3.913 2.047 -0.081 1.00 0.00 C ATOM 1336 O ILE B1912 -2.992 2.260 -0.874 1.00 0.00 O ATOM 1337 CB ILE B1912 -3.306 0.757 2.073 1.00 0.00 C ATOM 1338 CG1 ILE B1912 -1.818 0.734 2.414 1.00 0.00 C ATOM 1339 CG2 ILE B1912 -3.656 -0.446 1.203 1.00 0.00 C ATOM 1340 CD1 ILE B1912 -1.403 -0.473 3.230 1.00 0.00 C ATOM 0 H ILE B1912 -5.331 2.057 2.737 1.00 0.00 H new ATOM 0 HA ILE B1912 -2.844 2.800 1.600 1.00 0.00 H new ATOM 0 HB ILE B1912 -3.905 0.666 2.979 1.00 0.00 H new ATOM 0 HG12 ILE B1912 -1.241 0.753 1.489 1.00 0.00 H new ATOM 0 HG13 ILE B1912 -1.566 1.640 2.966 1.00 0.00 H new ATOM 0 HG21 ILE B1912 -3.359 -1.362 1.713 1.00 0.00 H new ATOM 0 HG22 ILE B1912 -4.731 -0.464 1.022 1.00 0.00 H new ATOM 0 HG23 ILE B1912 -3.129 -0.373 0.252 1.00 0.00 H new ATOM 0 HD11 ILE B1912 -0.334 -0.423 3.435 1.00 0.00 H new ATOM 0 HD12 ILE B1912 -1.953 -0.483 4.171 1.00 0.00 H new ATOM 0 HD13 ILE B1912 -1.623 -1.383 2.672 1.00 0.00 H new ATOM 1352 N GLN B1913 -5.155 1.759 -0.469 1.00 0.00 N ATOM 1353 CA GLN B1913 -5.518 1.671 -1.878 1.00 0.00 C ATOM 1354 C GLN B1913 -5.268 3.014 -2.556 1.00 0.00 C ATOM 1355 O GLN B1913 -4.749 3.081 -3.673 1.00 0.00 O ATOM 1356 CB GLN B1913 -6.989 1.264 -2.022 1.00 0.00 C ATOM 1357 CG GLN B1913 -7.214 0.141 -3.022 1.00 0.00 C ATOM 1358 CD GLN B1913 -8.546 -0.557 -2.826 1.00 0.00 C ATOM 1359 OE1 GLN B1913 -9.598 -0.022 -3.176 1.00 0.00 O ATOM 1360 NE2 GLN B1913 -8.508 -1.761 -2.263 1.00 0.00 N ATOM 0 H GLN B1913 -5.926 1.583 0.176 1.00 0.00 H new ATOM 0 HA GLN B1913 -4.903 0.911 -2.360 1.00 0.00 H new ATOM 0 HB2 GLN B1913 -7.369 0.954 -1.048 1.00 0.00 H new ATOM 0 HB3 GLN B1913 -7.570 2.134 -2.328 1.00 0.00 H new ATOM 0 HG2 GLN B1913 -7.165 0.545 -4.033 1.00 0.00 H new ATOM 0 HG3 GLN B1913 -6.409 -0.588 -2.931 1.00 0.00 H new ATOM 0 HE21 GLN B1913 -7.614 -2.167 -1.988 1.00 0.00 H new ATOM 0 HE22 GLN B1913 -9.373 -2.278 -2.106 1.00 0.00 H new ATOM 1369 N ARG B1914 -5.624 4.084 -1.850 1.00 0.00 N ATOM 1370 CA ARG B1914 -5.427 5.436 -2.352 1.00 0.00 C ATOM 1371 C ARG B1914 -3.945 5.698 -2.591 1.00 0.00 C ATOM 1372 O ARG B1914 -3.570 6.415 -3.519 1.00 0.00 O ATOM 1373 CB ARG B1914 -5.987 6.453 -1.358 1.00 0.00 C ATOM 1374 CG ARG B1914 -6.435 7.755 -2.001 1.00 0.00 C ATOM 1375 CD ARG B1914 -6.416 8.900 -1.003 1.00 0.00 C ATOM 1376 NE ARG B1914 -5.135 9.602 -1.001 1.00 0.00 N ATOM 1377 CZ ARG B1914 -4.916 10.759 -0.373 1.00 0.00 C ATOM 1378 NH1 ARG B1914 -5.891 11.356 0.306 1.00 0.00 N1+ ATOM 1379 NH2 ARG B1914 -3.716 11.321 -0.426 1.00 0.00 N ATOM 0 H ARG B1914 -6.052 4.038 -0.925 1.00 0.00 H new ATOM 0 HA ARG B1914 -5.958 5.539 -3.298 1.00 0.00 H new ATOM 0 HB2 ARG B1914 -6.833 6.007 -0.834 1.00 0.00 H new ATOM 0 HB3 ARG B1914 -5.226 6.671 -0.608 1.00 0.00 H new ATOM 0 HG2 ARG B1914 -5.782 7.991 -2.841 1.00 0.00 H new ATOM 0 HG3 ARG B1914 -7.441 7.637 -2.403 1.00 0.00 H new ATOM 0 HD2 ARG B1914 -7.214 9.603 -1.242 1.00 0.00 H new ATOM 0 HD3 ARG B1914 -6.620 8.514 -0.004 1.00 0.00 H new ATOM 0 HE ARG B1914 -4.359 9.181 -1.512 1.00 0.00 H new ATOM 0 HH11 ARG B1914 -6.817 10.930 0.350 1.00 0.00 H new ATOM 0 HH12 ARG B1914 -5.713 12.240 0.783 1.00 0.00 H new ATOM 0 HH21 ARG B1914 -2.964 10.869 -0.946 1.00 0.00 H new ATOM 0 HH22 ARG B1914 -3.545 12.205 0.053 1.00 0.00 H new ATOM 1393 N ALA B1915 -3.107 5.097 -1.748 1.00 0.00 N ATOM 1394 CA ALA B1915 -1.663 5.248 -1.864 1.00 0.00 C ATOM 1395 C ALA B1915 -1.179 4.748 -3.218 1.00 0.00 C ATOM 1396 O ALA B1915 -0.377 5.402 -3.885 1.00 0.00 O ATOM 1397 CB ALA B1915 -0.963 4.501 -0.739 1.00 0.00 C ATOM 0 H ALA B1915 -3.407 4.501 -0.977 1.00 0.00 H new ATOM 0 HA ALA B1915 -1.418 6.307 -1.784 1.00 0.00 H new ATOM 0 HB1 ALA B1915 0.116 4.622 -0.838 1.00 0.00 H new ATOM 0 HB2 ALA B1915 -1.287 4.903 0.221 1.00 0.00 H new ATOM 0 HB3 ALA B1915 -1.216 3.442 -0.793 1.00 0.00 H new ATOM 1403 N TYR B1916 -1.684 3.585 -3.626 1.00 0.00 N ATOM 1404 CA TYR B1916 -1.316 2.999 -4.910 1.00 0.00 C ATOM 1405 C TYR B1916 -1.698 3.935 -6.050 1.00 0.00 C ATOM 1406 O TYR B1916 -0.989 4.036 -7.050 1.00 0.00 O ATOM 1407 CB TYR B1916 -1.998 1.643 -5.090 1.00 0.00 C ATOM 1408 CG TYR B1916 -1.792 0.714 -3.918 1.00 0.00 C ATOM 1409 CD1 TYR B1916 -0.539 0.566 -3.343 1.00 0.00 C ATOM 1410 CD2 TYR B1916 -2.850 -0.007 -3.383 1.00 0.00 C ATOM 1411 CE1 TYR B1916 -0.344 -0.275 -2.268 1.00 0.00 C ATOM 1412 CE2 TYR B1916 -2.665 -0.852 -2.306 1.00 0.00 C ATOM 1413 CZ TYR B1916 -1.410 -0.982 -1.751 1.00 0.00 C ATOM 1414 OH TYR B1916 -1.219 -1.821 -0.677 1.00 0.00 O ATOM 0 H TYR B1916 -2.349 3.032 -3.085 1.00 0.00 H new ATOM 0 HA TYR B1916 -0.236 2.852 -4.926 1.00 0.00 H new ATOM 0 HB2 TYR B1916 -3.067 1.798 -5.239 1.00 0.00 H new ATOM 0 HB3 TYR B1916 -1.615 1.168 -5.993 1.00 0.00 H new ATOM 0 HD1 TYR B1916 0.298 1.119 -3.744 1.00 0.00 H new ATOM 0 HD2 TYR B1916 -3.834 0.094 -3.816 1.00 0.00 H new ATOM 0 HE1 TYR B1916 0.639 -0.380 -1.833 1.00 0.00 H new ATOM 0 HE2 TYR B1916 -3.498 -1.407 -1.901 1.00 0.00 H new ATOM 0 HH TYR B1916 -2.055 -2.291 -0.476 1.00 0.00 H new ATOM 1424 N ARG B1917 -2.822 4.629 -5.888 1.00 0.00 N ATOM 1425 CA ARG B1917 -3.288 5.569 -6.901 1.00 0.00 C ATOM 1426 C ARG B1917 -2.257 6.675 -7.108 1.00 0.00 C ATOM 1427 O ARG B1917 -1.945 7.044 -8.240 1.00 0.00 O ATOM 1428 CB ARG B1917 -4.632 6.171 -6.491 1.00 0.00 C ATOM 1429 CG ARG B1917 -5.258 7.048 -7.565 1.00 0.00 C ATOM 1430 CD ARG B1917 -6.091 8.164 -6.954 1.00 0.00 C ATOM 1431 NE ARG B1917 -6.585 9.098 -7.966 1.00 0.00 N ATOM 1432 CZ ARG B1917 -7.551 8.811 -8.840 1.00 0.00 C ATOM 1433 NH1 ARG B1917 -8.133 7.617 -8.838 1.00 0.00 N1+ ATOM 1434 NH2 ARG B1917 -7.937 9.725 -9.721 1.00 0.00 N ATOM 0 H ARG B1917 -3.424 4.558 -5.068 1.00 0.00 H new ATOM 0 HA ARG B1917 -3.420 5.031 -7.840 1.00 0.00 H new ATOM 0 HB2 ARG B1917 -5.322 5.364 -6.244 1.00 0.00 H new ATOM 0 HB3 ARG B1917 -4.495 6.762 -5.585 1.00 0.00 H new ATOM 0 HG2 ARG B1917 -4.474 7.477 -8.189 1.00 0.00 H new ATOM 0 HG3 ARG B1917 -5.885 6.438 -8.215 1.00 0.00 H new ATOM 0 HD2 ARG B1917 -6.935 7.733 -6.416 1.00 0.00 H new ATOM 0 HD3 ARG B1917 -5.491 8.706 -6.223 1.00 0.00 H new ATOM 0 HE ARG B1917 -6.165 10.026 -8.006 1.00 0.00 H new ATOM 0 HH11 ARG B1917 -7.842 6.909 -8.164 1.00 0.00 H new ATOM 0 HH12 ARG B1917 -8.871 7.408 -9.511 1.00 0.00 H new ATOM 0 HH21 ARG B1917 -7.495 10.644 -9.729 1.00 0.00 H new ATOM 0 HH22 ARG B1917 -8.675 9.508 -10.390 1.00 0.00 H new ATOM 1448 N ARG B1918 -1.722 7.187 -6.004 1.00 0.00 N ATOM 1449 CA ARG B1918 -0.710 8.235 -6.060 1.00 0.00 C ATOM 1450 C ARG B1918 0.606 7.668 -6.582 1.00 0.00 C ATOM 1451 O ARG B1918 1.367 8.357 -7.261 1.00 0.00 O ATOM 1452 CB ARG B1918 -0.504 8.854 -4.675 1.00 0.00 C ATOM 1453 CG ARG B1918 -0.063 10.309 -4.717 1.00 0.00 C ATOM 1454 CD ARG B1918 -0.461 11.051 -3.450 1.00 0.00 C ATOM 1455 NE ARG B1918 -1.782 11.665 -3.567 1.00 0.00 N ATOM 1456 CZ ARG B1918 -2.027 12.793 -4.236 1.00 0.00 C ATOM 1457 NH1 ARG B1918 -1.043 13.441 -4.853 1.00 0.00 N1+ ATOM 1458 NH2 ARG B1918 -3.260 13.276 -4.289 1.00 0.00 N ATOM 0 H ARG B1918 -1.973 6.893 -5.060 1.00 0.00 H new ATOM 0 HA ARG B1918 -1.054 9.013 -6.741 1.00 0.00 H new ATOM 0 HB2 ARG B1918 -1.434 8.781 -4.112 1.00 0.00 H new ATOM 0 HB3 ARG B1918 0.242 8.272 -4.134 1.00 0.00 H new ATOM 0 HG2 ARG B1918 1.018 10.359 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG B1918 -0.508 10.800 -5.582 1.00 0.00 H new ATOM 0 HD2 ARG B1918 -0.456 10.359 -2.608 1.00 0.00 H new ATOM 0 HD3 ARG B1918 0.279 11.821 -3.234 1.00 0.00 H new ATOM 0 HE ARG B1918 -2.566 11.202 -3.108 1.00 0.00 H new ATOM 0 HH11 ARG B1918 -0.091 13.076 -4.817 1.00 0.00 H new ATOM 0 HH12 ARG B1918 -1.240 14.303 -5.362 1.00 0.00 H new ATOM 0 HH21 ARG B1918 -4.021 12.785 -3.819 1.00 0.00 H new ATOM 0 HH22 ARG B1918 -3.448 14.138 -4.800 1.00 0.00 H new ATOM 1472 N TYR B1919 0.860 6.398 -6.266 1.00 0.00 N ATOM 1473 CA TYR B1919 2.075 5.721 -6.706 1.00 0.00 C ATOM 1474 C TYR B1919 2.177 5.746 -8.232 1.00 0.00 C ATOM 1475 O TYR B1919 3.108 6.324 -8.793 1.00 0.00 O ATOM 1476 CB TYR B1919 2.083 4.273 -6.185 1.00 0.00 C ATOM 1477 CG TYR B1919 3.179 3.402 -6.768 1.00 0.00 C ATOM 1478 CD1 TYR B1919 4.505 3.816 -6.759 1.00 0.00 C ATOM 1479 CD2 TYR B1919 2.880 2.167 -7.332 1.00 0.00 C ATOM 1480 CE1 TYR B1919 5.503 3.023 -7.295 1.00 0.00 C ATOM 1481 CE2 TYR B1919 3.872 1.370 -7.868 1.00 0.00 C ATOM 1482 CZ TYR B1919 5.181 1.803 -7.848 1.00 0.00 C ATOM 1483 OH TYR B1919 6.171 1.011 -8.384 1.00 0.00 O ATOM 0 H TYR B1919 0.237 5.818 -5.705 1.00 0.00 H new ATOM 0 HA TYR B1919 2.940 6.245 -6.300 1.00 0.00 H new ATOM 0 HB2 TYR B1919 2.189 4.291 -5.100 1.00 0.00 H new ATOM 0 HB3 TYR B1919 1.118 3.816 -6.404 1.00 0.00 H new ATOM 0 HD1 TYR B1919 4.760 4.772 -6.327 1.00 0.00 H new ATOM 0 HD2 TYR B1919 1.856 1.826 -7.351 1.00 0.00 H new ATOM 0 HE1 TYR B1919 6.530 3.358 -7.280 1.00 0.00 H new ATOM 0 HE2 TYR B1919 3.624 0.412 -8.301 1.00 0.00 H new ATOM 0 HH TYR B1919 5.776 0.184 -8.732 1.00 0.00 H new ATOM 1493 N LEU B1920 1.208 5.122 -8.896 1.00 0.00 N ATOM 1494 CA LEU B1920 1.184 5.079 -10.355 1.00 0.00 C ATOM 1495 C LEU B1920 1.164 6.492 -10.938 1.00 0.00 C ATOM 1496 O LEU B1920 1.684 6.734 -12.028 1.00 0.00 O ATOM 1497 CB LEU B1920 -0.035 4.281 -10.842 1.00 0.00 C ATOM 1498 CG LEU B1920 0.283 2.894 -11.399 1.00 0.00 C ATOM 1499 CD1 LEU B1920 1.078 2.082 -10.387 1.00 0.00 C ATOM 1500 CD2 LEU B1920 -0.996 2.165 -11.783 1.00 0.00 C ATOM 0 H LEU B1920 0.429 4.639 -8.447 1.00 0.00 H new ATOM 0 HA LEU B1920 2.090 4.581 -10.700 1.00 0.00 H new ATOM 0 HB2 LEU B1920 -0.734 4.172 -10.013 1.00 0.00 H new ATOM 0 HB3 LEU B1920 -0.544 4.858 -11.614 1.00 0.00 H new ATOM 0 HG LEU B1920 0.890 3.015 -12.296 1.00 0.00 H new ATOM 0 HD11 LEU B1920 1.295 1.097 -10.801 1.00 0.00 H new ATOM 0 HD12 LEU B1920 2.013 2.596 -10.162 1.00 0.00 H new ATOM 0 HD13 LEU B1920 0.496 1.971 -9.472 1.00 0.00 H new ATOM 0 HD21 LEU B1920 -0.749 1.179 -12.177 1.00 0.00 H new ATOM 0 HD22 LEU B1920 -1.630 2.055 -10.903 1.00 0.00 H new ATOM 0 HD23 LEU B1920 -1.527 2.738 -12.544 1.00 0.00 H new ATOM 1512 N LEU B1921 0.561 7.420 -10.202 1.00 0.00 N ATOM 1513 CA LEU B1921 0.473 8.809 -10.637 1.00 0.00 C ATOM 1514 C LEU B1921 1.839 9.486 -10.573 1.00 0.00 C ATOM 1515 O LEU B1921 2.270 9.937 -9.511 1.00 0.00 O ATOM 1516 CB LEU B1921 -0.538 9.566 -9.770 1.00 0.00 C ATOM 1517 CG LEU B1921 -1.942 9.687 -10.366 1.00 0.00 C ATOM 1518 CD1 LEU B1921 -1.919 10.577 -11.599 1.00 0.00 C ATOM 1519 CD2 LEU B1921 -2.503 8.311 -10.705 1.00 0.00 C ATOM 0 H LEU B1921 0.125 7.234 -9.299 1.00 0.00 H new ATOM 0 HA LEU B1921 0.135 8.826 -11.673 1.00 0.00 H new ATOM 0 HB2 LEU B1921 -0.612 9.066 -8.805 1.00 0.00 H new ATOM 0 HB3 LEU B1921 -0.153 10.568 -9.581 1.00 0.00 H new ATOM 0 HG LEU B1921 -2.594 10.145 -9.623 1.00 0.00 H new ATOM 0 HD11 LEU B1921 -2.925 10.653 -12.012 1.00 0.00 H new ATOM 0 HD12 LEU B1921 -1.563 11.570 -11.324 1.00 0.00 H new ATOM 0 HD13 LEU B1921 -1.252 10.146 -12.346 1.00 0.00 H new ATOM 0 HD21 LEU B1921 -3.502 8.419 -11.127 1.00 0.00 H new ATOM 0 HD22 LEU B1921 -1.853 7.822 -11.431 1.00 0.00 H new ATOM 0 HD23 LEU B1921 -2.556 7.706 -9.800 1.00 0.00 H new ATOM 1531 N LYS B1922 2.515 9.557 -11.715 1.00 0.00 N ATOM 1532 CA LYS B1922 3.831 10.180 -11.788 1.00 0.00 C ATOM 1533 C LYS B1922 3.939 11.086 -13.010 1.00 0.00 C ATOM 1534 O LYS B1922 4.312 10.639 -14.095 1.00 0.00 O ATOM 1535 CB LYS B1922 4.925 9.111 -11.831 1.00 0.00 C ATOM 1536 CG LYS B1922 5.444 8.716 -10.457 1.00 0.00 C ATOM 1537 CD LYS B1922 6.571 7.698 -10.556 1.00 0.00 C ATOM 1538 CE LYS B1922 6.074 6.287 -10.286 1.00 0.00 C ATOM 1539 NZ LYS B1922 6.751 5.284 -11.153 1.00 0.00 N1+ ATOM 0 H LYS B1922 2.173 9.190 -12.603 1.00 0.00 H new ATOM 0 HA LYS B1922 3.965 10.790 -10.895 1.00 0.00 H new ATOM 0 HB2 LYS B1922 4.536 8.225 -12.332 1.00 0.00 H new ATOM 0 HB3 LYS B1922 5.757 9.478 -12.433 1.00 0.00 H new ATOM 0 HG2 LYS B1922 5.799 9.603 -9.933 1.00 0.00 H new ATOM 0 HG3 LYS B1922 4.629 8.301 -9.865 1.00 0.00 H new ATOM 0 HD2 LYS B1922 7.017 7.744 -11.549 1.00 0.00 H new ATOM 0 HD3 LYS B1922 7.355 7.951 -9.842 1.00 0.00 H new ATOM 0 HE2 LYS B1922 6.245 6.036 -9.239 1.00 0.00 H new ATOM 0 HE3 LYS B1922 4.998 6.243 -10.453 1.00 0.00 H new ATOM 0 HZ1 LYS B1922 6.384 4.335 -10.938 1.00 0.00 H new ATOM 0 HZ2 LYS B1922 6.567 5.508 -12.152 1.00 0.00 H new ATOM 0 HZ3 LYS B1922 7.776 5.307 -10.976 1.00 0.00 H new ATOM 1553 N GLN B1923 3.612 12.360 -12.826 1.00 0.00 N ATOM 1554 CA GLN B1923 3.676 13.330 -13.913 1.00 0.00 C ATOM 1555 C GLN B1923 5.113 13.776 -14.161 1.00 0.00 C ATOM 1556 O GLN B1923 5.935 13.789 -13.244 1.00 0.00 O ATOM 1557 CB GLN B1923 2.801 14.544 -13.593 1.00 0.00 C ATOM 1558 CG GLN B1923 3.053 15.128 -12.211 1.00 0.00 C ATOM 1559 CD GLN B1923 1.903 14.882 -11.253 1.00 0.00 C ATOM 1560 OE1 GLN B1923 0.812 15.426 -11.422 1.00 0.00 O ATOM 1561 NE2 GLN B1923 2.143 14.058 -10.238 1.00 0.00 N ATOM 0 H GLN B1923 3.300 12.745 -11.935 1.00 0.00 H new ATOM 0 HA GLN B1923 3.303 12.850 -14.817 1.00 0.00 H new ATOM 0 HB2 GLN B1923 2.977 15.316 -14.342 1.00 0.00 H new ATOM 0 HB3 GLN B1923 1.752 14.257 -13.671 1.00 0.00 H new ATOM 0 HG2 GLN B1923 3.964 14.694 -11.798 1.00 0.00 H new ATOM 0 HG3 GLN B1923 3.223 16.201 -12.300 1.00 0.00 H new ATOM 0 HE21 GLN B1923 3.063 13.629 -10.136 1.00 0.00 H new ATOM 0 HE22 GLN B1923 1.408 13.855 -9.561 1.00 0.00 H new ATOM 1570 N LYS B1924 5.410 14.140 -15.403 1.00 0.00 N ATOM 1571 CA LYS B1924 6.749 14.586 -15.769 1.00 0.00 C ATOM 1572 C LYS B1924 6.897 16.089 -15.562 1.00 0.00 C ATOM 1573 O LYS B1924 6.693 16.875 -16.488 1.00 0.00 O ATOM 1574 CB LYS B1924 7.051 14.227 -17.225 1.00 0.00 C ATOM 1575 CG LYS B1924 8.495 13.818 -17.463 1.00 0.00 C ATOM 1576 CD LYS B1924 8.761 12.402 -16.980 1.00 0.00 C ATOM 1577 CE LYS B1924 8.545 11.385 -18.089 1.00 0.00 C ATOM 1578 NZ LYS B1924 7.908 10.138 -17.583 1.00 0.00 N1+ ATOM 0 H LYS B1924 4.742 14.135 -16.174 1.00 0.00 H new ATOM 0 HA LYS B1924 7.463 14.076 -15.122 1.00 0.00 H new ATOM 0 HB2 LYS B1924 6.396 13.412 -17.533 1.00 0.00 H new ATOM 0 HB3 LYS B1924 6.815 15.082 -17.858 1.00 0.00 H new ATOM 0 HG2 LYS B1924 8.724 13.890 -18.526 1.00 0.00 H new ATOM 0 HG3 LYS B1924 9.160 14.510 -16.947 1.00 0.00 H new ATOM 0 HD2 LYS B1924 9.784 12.328 -16.612 1.00 0.00 H new ATOM 0 HD3 LYS B1924 8.103 12.173 -16.142 1.00 0.00 H new ATOM 0 HE2 LYS B1924 7.919 11.823 -18.866 1.00 0.00 H new ATOM 0 HE3 LYS B1924 9.502 11.142 -18.550 1.00 0.00 H new ATOM 0 HZ1 LYS B1924 7.778 9.471 -18.370 1.00 0.00 H new ATOM 0 HZ2 LYS B1924 8.517 9.706 -16.859 1.00 0.00 H new ATOM 0 HZ3 LYS B1924 6.983 10.365 -17.166 1.00 0.00 H new ATOM 1592 N VAL B1925 7.256 16.482 -14.345 1.00 0.00 N ATOM 1593 CA VAL B1925 7.432 17.891 -14.017 1.00 0.00 C ATOM 1594 C VAL B1925 8.823 18.375 -14.410 1.00 0.00 C ATOM 1595 O VAL B1925 8.982 19.473 -14.944 1.00 0.00 O ATOM 1596 CB VAL B1925 7.219 18.150 -12.514 1.00 0.00 C ATOM 1597 CG1 VAL B1925 7.209 19.643 -12.223 1.00 0.00 C ATOM 1598 CG2 VAL B1925 5.930 17.498 -12.038 1.00 0.00 C ATOM 0 H VAL B1925 7.431 15.844 -13.569 1.00 0.00 H new ATOM 0 HA VAL B1925 6.682 18.443 -14.583 1.00 0.00 H new ATOM 0 HB VAL B1925 8.049 17.704 -11.967 1.00 0.00 H new ATOM 0 HG11 VAL B1925 7.057 19.805 -11.156 1.00 0.00 H new ATOM 0 HG12 VAL B1925 8.162 20.079 -12.524 1.00 0.00 H new ATOM 0 HG13 VAL B1925 6.401 20.117 -12.780 1.00 0.00 H new ATOM 0 HG21 VAL B1925 5.796 17.691 -10.974 1.00 0.00 H new ATOM 0 HG22 VAL B1925 5.087 17.912 -12.591 1.00 0.00 H new ATOM 0 HG23 VAL B1925 5.982 16.423 -12.208 1.00 0.00 H new ATOM 1608 N LYS B1926 9.828 17.548 -14.144 1.00 0.00 N ATOM 1609 CA LYS B1926 11.208 17.889 -14.470 1.00 0.00 C ATOM 1610 C LYS B1926 11.667 17.160 -15.728 1.00 0.00 C ATOM 1611 O LYS B1926 11.532 15.941 -15.835 1.00 0.00 O ATOM 1612 CB LYS B1926 12.132 17.543 -13.301 1.00 0.00 C ATOM 1613 CG LYS B1926 13.282 18.523 -13.124 1.00 0.00 C ATOM 1614 CD LYS B1926 13.008 19.521 -12.002 1.00 0.00 C ATOM 1615 CE LYS B1926 14.062 19.442 -10.908 1.00 0.00 C ATOM 1616 NZ LYS B1926 15.423 19.763 -11.423 1.00 0.00 N1+ ATOM 0 H LYS B1926 9.713 16.636 -13.703 1.00 0.00 H new ATOM 0 HA LYS B1926 11.255 18.962 -14.656 1.00 0.00 H new ATOM 0 HB2 LYS B1926 11.546 17.513 -12.382 1.00 0.00 H new ATOM 0 HB3 LYS B1926 12.538 16.543 -13.453 1.00 0.00 H new ATOM 0 HG2 LYS B1926 14.198 17.973 -12.906 1.00 0.00 H new ATOM 0 HG3 LYS B1926 13.448 19.061 -14.057 1.00 0.00 H new ATOM 0 HD2 LYS B1926 12.984 20.531 -12.411 1.00 0.00 H new ATOM 0 HD3 LYS B1926 12.024 19.327 -11.574 1.00 0.00 H new ATOM 0 HE2 LYS B1926 13.805 20.134 -10.106 1.00 0.00 H new ATOM 0 HE3 LYS B1926 14.064 18.441 -10.477 1.00 0.00 H new ATOM 0 HZ1 LYS B1926 16.021 20.095 -10.640 1.00 0.00 H new ATOM 0 HZ2 LYS B1926 15.845 18.911 -11.843 1.00 0.00 H new ATOM 0 HZ3 LYS B1926 15.354 20.508 -12.146 1.00 0.00 H new ATOM 1630 N LYS B1927 12.212 17.914 -16.678 1.00 0.00 N ATOM 1631 CA LYS B1927 12.692 17.338 -17.930 1.00 0.00 C ATOM 1632 C LYS B1927 14.213 17.403 -18.010 1.00 0.00 C ATOM 1633 O LYS B1927 14.810 16.506 -18.639 1.00 0.00 O ATOM 1634 CB LYS B1927 12.076 18.074 -19.122 1.00 0.00 C ATOM 1635 CG LYS B1927 12.227 19.585 -19.050 1.00 0.00 C ATOM 1636 CD LYS B1927 12.412 20.192 -20.431 1.00 0.00 C ATOM 1637 CE LYS B1927 13.338 21.397 -20.390 1.00 0.00 C ATOM 1638 NZ LYS B1927 14.620 21.090 -19.696 1.00 0.00 N1+ ATOM 1639 OXT LYS B1927 14.794 18.353 -17.442 1.00 0.00 O1- ATOM 0 H LYS B1927 12.332 18.924 -16.605 1.00 0.00 H new ATOM 0 HA LYS B1927 12.389 16.292 -17.960 1.00 0.00 H new ATOM 0 HB2 LYS B1927 12.541 17.714 -20.040 1.00 0.00 H new ATOM 0 HB3 LYS B1927 11.016 17.826 -19.183 1.00 0.00 H new ATOM 0 HG2 LYS B1927 11.346 20.018 -18.576 1.00 0.00 H new ATOM 0 HG3 LYS B1927 13.082 19.837 -18.423 1.00 0.00 H new ATOM 0 HD2 LYS B1927 12.820 19.441 -21.108 1.00 0.00 H new ATOM 0 HD3 LYS B1927 11.443 20.490 -20.832 1.00 0.00 H new ATOM 0 HE2 LYS B1927 13.546 21.729 -21.407 1.00 0.00 H new ATOM 0 HE3 LYS B1927 12.838 22.221 -19.881 1.00 0.00 H new ATOM 0 HZ1 LYS B1927 15.406 21.545 -20.202 1.00 0.00 H new ATOM 0 HZ2 LYS B1927 14.581 21.449 -18.721 1.00 0.00 H new ATOM 0 HZ3 LYS B1927 14.768 20.061 -19.680 1.00 0.00 H new TER 1653 LYS B1927