USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 989 hydrogens (19 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 81 MET CE :methyl 180:sc= -0.0981 (180deg=0) USER MOD Set 1.2: A 153 MET CE :methyl 142:sc= -9.38! (180deg=-14.1!) USER MOD Set 2.1: A 1 MET CE :methyl -177:sc= -2.1 (180deg=-2.28!) USER MOD Set 2.2: A 6 LYS NZ :NH3+ -173:sc= -0.101 (180deg=-9.53e-05) USER MOD Single : A 1 MET N :NH3+ 142:sc= 0.107 (180deg=0) USER MOD Single : A 5 TYR OH : rot 30:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 16 GLN : amide:sc= -6.07! C(o=-6.1!,f=-6.2!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.208 K(o=-0.21,f=-1.1!) USER MOD Single : A 21 LYS NZ :NH3+ -157:sc= -0.148 (180deg=-0.935) USER MOD Single : A 35 SER OG : rot 180:sc= -0.24 USER MOD Single : A 37 SER OG : rot -76:sc= -2.58! USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0327 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 137:sc= -2.55! (180deg=-3.94!) USER MOD Single : A 45 MET CE :methyl -176:sc= -3.28 (180deg=-3.45) USER MOD Single : A 47 MET CE :methyl -159:sc= -1.02! (180deg=-2.35!) USER MOD Single : A 50 GLN : amide:sc= -0.0413 K(o=-0.041,f=-2.1) USER MOD Single : A 51 ASN : amide:sc= -1.72 X(o=-1.7,f=-1.9!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl -154:sc= -12.6! (180deg=-16.2!) USER MOD Single : A 71 THR OG1 : rot 37:sc= 0.00848 USER MOD Single : A 80 MET CE :methyl -155:sc= -3.67! (180deg=-6.04!) USER MOD Single : A 84 SER OG : rot -39:sc= 0.777 USER MOD Single : A 85 MET CE :methyl -158:sc= -7.4! (180deg=-7.7!) USER MOD Single : A 86 LYS NZ :NH3+ 159:sc= -0.0102 (180deg=-0.192) USER MOD Single : A 89 SER OG : rot 171:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 159:sc= -0.0364 (180deg=-0.454) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.875 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -115:sc= -10! (180deg=-17.7!) USER MOD Single : A 155 GLN : amide:sc= -0.639 K(o=-0.64,f=-4.3!) USER MOD Single : A 163 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00526) USER MOD Single : A 165 HIS : no HD1:sc= -0.537 X(o=-0.54,f=-0.39) USER MOD Single : A 166 HIS : no HD1:sc= -0.0967 X(o=-0.097,f=0) USER MOD Single : A 167 HIS : no HD1:sc= -0.536 X(o=-0.54,f=-0.52) USER MOD Single : A 168 HIS : no HD1:sc= -0.198 K(o=-0.2,f=-0.81) USER MOD Single : A 169 HIS : no HD1:sc= -0.362 K(o=-0.36,f=-1.3) USER MOD Single : A 170 HIS : no HE2:sc= -0.0779 K(o=-0.078,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.216 7.817 18.282 1.00 0.00 N ATOM 2 CA MET A 1 -4.015 8.676 17.362 1.00 0.00 C ATOM 3 C MET A 1 -4.993 7.811 16.575 1.00 0.00 C ATOM 4 O MET A 1 -4.686 6.672 16.224 1.00 0.00 O ATOM 5 CB MET A 1 -3.070 9.404 16.402 1.00 0.00 C ATOM 6 CG MET A 1 -3.056 10.897 16.732 1.00 0.00 C ATOM 7 SD MET A 1 -1.762 11.718 15.769 1.00 0.00 S ATOM 8 CE MET A 1 -2.674 11.838 14.209 1.00 0.00 C ATOM 0 H1 MET A 1 -2.236 8.164 18.318 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.630 7.850 19.235 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.223 6.837 17.935 1.00 0.00 H new ATOM 0 HA MET A 1 -4.577 9.410 17.940 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.064 8.993 16.485 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.393 9.252 15.372 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.027 11.339 16.507 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.879 11.043 17.798 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.031 12.275 13.444 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.988 10.843 13.894 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.552 12.469 14.348 1.00 0.00 H new ATOM 20 N ASP A 2 -6.168 8.364 16.296 1.00 0.00 N ATOM 21 CA ASP A 2 -7.181 7.634 15.545 1.00 0.00 C ATOM 22 C ASP A 2 -6.631 7.201 14.187 1.00 0.00 C ATOM 23 O ASP A 2 -6.465 8.016 13.284 1.00 0.00 O ATOM 24 CB ASP A 2 -8.421 8.511 15.340 1.00 0.00 C ATOM 25 CG ASP A 2 -9.605 7.921 16.100 1.00 0.00 C ATOM 26 OD1 ASP A 2 -9.672 8.121 17.303 1.00 0.00 O ATOM 27 OD2 ASP A 2 -10.428 7.278 15.470 1.00 0.00 O1- ATOM 0 H ASP A 2 -6.441 9.306 16.576 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.457 6.747 16.115 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.222 9.524 15.689 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.657 8.580 14.278 1.00 0.00 H new ATOM 32 N ASP A 3 -6.352 5.910 14.049 1.00 0.00 N ATOM 33 CA ASP A 3 -5.823 5.392 12.795 1.00 0.00 C ATOM 34 C ASP A 3 -6.820 5.631 11.673 1.00 0.00 C ATOM 35 O ASP A 3 -6.439 5.954 10.548 1.00 0.00 O ATOM 36 CB ASP A 3 -5.549 3.905 12.925 1.00 0.00 C ATOM 37 CG ASP A 3 -4.366 3.658 13.856 1.00 0.00 C ATOM 38 OD1 ASP A 3 -3.619 4.593 14.097 1.00 0.00 O ATOM 39 OD2 ASP A 3 -4.231 2.540 14.326 1.00 0.00 O1- ATOM 0 H ASP A 3 -6.481 5.211 14.780 1.00 0.00 H new ATOM 0 HA ASP A 3 -4.892 5.910 12.564 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -6.434 3.399 13.310 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.341 3.481 11.943 1.00 0.00 H new ATOM 44 N ILE A 4 -8.103 5.473 11.978 1.00 0.00 N ATOM 45 CA ILE A 4 -9.128 5.687 10.973 1.00 0.00 C ATOM 46 C ILE A 4 -8.981 7.087 10.387 1.00 0.00 C ATOM 47 O ILE A 4 -8.999 7.278 9.170 1.00 0.00 O ATOM 48 CB ILE A 4 -10.513 5.524 11.606 1.00 0.00 C ATOM 49 CG1 ILE A 4 -11.591 5.666 10.519 1.00 0.00 C ATOM 50 CG2 ILE A 4 -10.699 6.580 12.697 1.00 0.00 C ATOM 51 CD1 ILE A 4 -12.020 7.127 10.385 1.00 0.00 C ATOM 0 H ILE A 4 -8.451 5.202 12.898 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.016 4.953 10.175 1.00 0.00 H new ATOM 0 HB ILE A 4 -10.604 4.536 12.058 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.206 5.304 9.566 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.453 5.048 10.770 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.684 6.466 13.149 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -9.932 6.453 13.461 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.613 7.575 12.259 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.784 7.213 9.612 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.425 7.476 11.335 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.158 7.736 10.112 1.00 0.00 H new ATOM 63 N TYR A 5 -8.800 8.066 11.258 1.00 0.00 N ATOM 64 CA TYR A 5 -8.620 9.430 10.803 1.00 0.00 C ATOM 65 C TYR A 5 -7.249 9.574 10.163 1.00 0.00 C ATOM 66 O TYR A 5 -7.056 10.374 9.246 1.00 0.00 O ATOM 67 CB TYR A 5 -8.771 10.404 11.967 1.00 0.00 C ATOM 68 CG TYR A 5 -10.185 10.331 12.513 1.00 0.00 C ATOM 69 CD1 TYR A 5 -10.473 10.859 13.772 1.00 0.00 C ATOM 70 CD2 TYR A 5 -11.203 9.724 11.763 1.00 0.00 C ATOM 71 CE1 TYR A 5 -11.770 10.784 14.284 1.00 0.00 C ATOM 72 CE2 TYR A 5 -12.504 9.651 12.278 1.00 0.00 C ATOM 73 CZ TYR A 5 -12.787 10.183 13.541 1.00 0.00 C ATOM 74 OH TYR A 5 -14.068 10.113 14.050 1.00 0.00 O ATOM 0 H TYR A 5 -8.774 7.943 12.270 1.00 0.00 H new ATOM 0 HA TYR A 5 -9.385 9.664 10.063 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -8.055 10.162 12.752 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -8.550 11.419 11.636 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -9.691 11.327 14.352 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -10.984 9.313 10.789 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -11.987 11.193 15.260 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -13.288 9.184 11.700 1.00 0.00 H new ATOM 0 HH TYR A 5 -14.227 10.878 14.641 1.00 0.00 H new ATOM 84 N LYS A 6 -6.302 8.782 10.643 1.00 0.00 N ATOM 85 CA LYS A 6 -4.958 8.822 10.102 1.00 0.00 C ATOM 86 C LYS A 6 -5.011 8.534 8.609 1.00 0.00 C ATOM 87 O LYS A 6 -4.422 9.248 7.792 1.00 0.00 O ATOM 88 CB LYS A 6 -4.086 7.777 10.814 1.00 0.00 C ATOM 89 CG LYS A 6 -3.577 8.373 12.126 1.00 0.00 C ATOM 90 CD LYS A 6 -2.242 9.077 11.878 1.00 0.00 C ATOM 91 CE LYS A 6 -2.463 10.421 11.168 1.00 0.00 C ATOM 92 NZ LYS A 6 -1.176 11.177 11.125 1.00 0.00 N1+ ATOM 0 H LYS A 6 -6.440 8.111 11.399 1.00 0.00 H new ATOM 0 HA LYS A 6 -4.524 9.809 10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.663 6.873 11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -3.248 7.489 10.180 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -4.305 9.080 12.524 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -3.454 7.588 12.872 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -1.729 9.240 12.826 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.597 8.441 11.272 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.833 10.254 10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -3.221 11.002 11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -1.347 12.133 10.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -0.781 11.245 12.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.502 10.681 10.507 1.00 0.00 H new ATOM 106 N ALA A 7 -5.766 7.506 8.262 1.00 0.00 N ATOM 107 CA ALA A 7 -5.947 7.142 6.873 1.00 0.00 C ATOM 108 C ALA A 7 -6.660 8.271 6.151 1.00 0.00 C ATOM 109 O ALA A 7 -6.395 8.549 4.982 1.00 0.00 O ATOM 110 CB ALA A 7 -6.744 5.845 6.767 1.00 0.00 C ATOM 0 H ALA A 7 -6.262 6.911 8.925 1.00 0.00 H new ATOM 0 HA ALA A 7 -4.975 6.979 6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -6.873 5.582 5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.207 5.045 7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.721 5.980 7.230 1.00 0.00 H new ATOM 116 N ALA A 8 -7.569 8.920 6.871 1.00 0.00 N ATOM 117 CA ALA A 8 -8.325 10.026 6.306 1.00 0.00 C ATOM 118 C ALA A 8 -7.369 11.100 5.813 1.00 0.00 C ATOM 119 O ALA A 8 -7.564 11.678 4.743 1.00 0.00 O ATOM 120 CB ALA A 8 -9.248 10.633 7.376 1.00 0.00 C ATOM 0 H ALA A 8 -7.797 8.699 7.840 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.925 9.654 5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.810 11.461 6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.941 9.871 7.734 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.648 10.998 8.210 1.00 0.00 H new ATOM 126 N VAL A 9 -6.327 11.353 6.594 1.00 0.00 N ATOM 127 CA VAL A 9 -5.343 12.351 6.215 1.00 0.00 C ATOM 128 C VAL A 9 -4.660 11.923 4.925 1.00 0.00 C ATOM 129 O VAL A 9 -4.513 12.716 3.995 1.00 0.00 O ATOM 130 CB VAL A 9 -4.299 12.517 7.328 1.00 0.00 C ATOM 131 CG1 VAL A 9 -3.170 13.437 6.849 1.00 0.00 C ATOM 132 CG2 VAL A 9 -4.959 13.114 8.572 1.00 0.00 C ATOM 0 H VAL A 9 -6.145 10.886 7.482 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.844 13.307 6.062 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.884 11.540 7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.432 13.551 7.643 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.694 13.001 5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.581 14.414 6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.214 13.230 9.359 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.383 14.088 8.327 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.751 12.450 8.917 1.00 0.00 H new ATOM 142 N GLU A 10 -4.262 10.657 4.874 1.00 0.00 N ATOM 143 CA GLU A 10 -3.613 10.114 3.685 1.00 0.00 C ATOM 144 C GLU A 10 -4.619 9.905 2.560 1.00 0.00 C ATOM 145 O GLU A 10 -4.249 9.817 1.389 1.00 0.00 O ATOM 146 CB GLU A 10 -2.912 8.796 4.006 1.00 0.00 C ATOM 147 CG GLU A 10 -1.673 9.086 4.844 1.00 0.00 C ATOM 148 CD GLU A 10 -0.971 7.782 5.204 1.00 0.00 C ATOM 149 OE1 GLU A 10 -1.572 6.739 5.011 1.00 0.00 O ATOM 150 OE2 GLU A 10 0.162 7.847 5.651 1.00 0.00 O1- ATOM 0 H GLU A 10 -4.376 9.990 5.637 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.868 10.838 3.355 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.586 8.133 4.548 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.633 8.284 3.085 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.993 9.734 4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -1.954 9.620 5.752 1.00 0.00 H new ATOM 157 N GLN A 11 -5.891 9.826 2.928 1.00 0.00 N ATOM 158 CA GLN A 11 -6.952 9.629 1.952 1.00 0.00 C ATOM 159 C GLN A 11 -7.156 10.881 1.114 1.00 0.00 C ATOM 160 O GLN A 11 -7.447 10.798 -0.080 1.00 0.00 O ATOM 161 CB GLN A 11 -8.258 9.265 2.661 1.00 0.00 C ATOM 162 CG GLN A 11 -8.272 7.771 2.989 1.00 0.00 C ATOM 163 CD GLN A 11 -9.664 7.202 2.727 1.00 0.00 C ATOM 164 OE1 GLN A 11 -10.450 7.023 3.657 1.00 0.00 O ATOM 165 NE2 GLN A 11 -10.020 6.911 1.503 1.00 0.00 N ATOM 0 H GLN A 11 -6.212 9.895 3.894 1.00 0.00 H new ATOM 0 HA GLN A 11 -6.659 8.813 1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.360 9.848 3.576 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.108 9.515 2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -7.534 7.248 2.381 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.995 7.615 4.031 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -9.368 7.060 0.733 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.950 6.535 1.318 1.00 0.00 H new ATOM 174 N LEU A 12 -7.008 12.041 1.740 1.00 0.00 N ATOM 175 CA LEU A 12 -7.186 13.295 1.026 1.00 0.00 C ATOM 176 C LEU A 12 -6.252 13.354 -0.179 1.00 0.00 C ATOM 177 O LEU A 12 -5.046 13.144 -0.053 1.00 0.00 O ATOM 178 CB LEU A 12 -6.899 14.477 1.961 1.00 0.00 C ATOM 179 CG LEU A 12 -7.828 14.409 3.172 1.00 0.00 C ATOM 180 CD1 LEU A 12 -7.730 15.709 3.966 1.00 0.00 C ATOM 181 CD2 LEU A 12 -9.260 14.208 2.682 1.00 0.00 C ATOM 0 H LEU A 12 -6.769 12.139 2.727 1.00 0.00 H new ATOM 0 HA LEU A 12 -8.217 13.355 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.859 14.453 2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.045 15.418 1.430 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.539 13.579 3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.393 15.659 4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.704 15.852 4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.023 16.546 3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.934 14.158 3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.547 15.043 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.324 13.279 2.115 1.00 0.00 H new ATOM 193 N THR A 13 -6.821 13.644 -1.347 1.00 0.00 N ATOM 194 CA THR A 13 -6.031 13.731 -2.570 1.00 0.00 C ATOM 195 C THR A 13 -4.979 14.825 -2.433 1.00 0.00 C ATOM 196 O THR A 13 -5.024 15.627 -1.501 1.00 0.00 O ATOM 197 CB THR A 13 -6.939 14.031 -3.767 1.00 0.00 C ATOM 198 OG1 THR A 13 -6.156 14.140 -4.949 1.00 0.00 O ATOM 199 CG2 THR A 13 -7.679 15.344 -3.524 1.00 0.00 C ATOM 0 H THR A 13 -7.818 13.821 -1.471 1.00 0.00 H new ATOM 0 HA THR A 13 -5.534 12.775 -2.735 1.00 0.00 H new ATOM 0 HB THR A 13 -7.659 13.221 -3.886 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.741 14.330 -5.712 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.326 15.560 -4.374 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.283 15.259 -2.621 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.957 16.152 -3.403 1.00 0.00 H new ATOM 207 N GLU A 14 -4.032 14.847 -3.362 1.00 0.00 N ATOM 208 CA GLU A 14 -2.972 15.843 -3.327 1.00 0.00 C ATOM 209 C GLU A 14 -3.552 17.250 -3.294 1.00 0.00 C ATOM 210 O GLU A 14 -3.042 18.120 -2.593 1.00 0.00 O ATOM 211 CB GLU A 14 -2.082 15.677 -4.561 1.00 0.00 C ATOM 212 CG GLU A 14 -2.948 15.713 -5.825 1.00 0.00 C ATOM 213 CD GLU A 14 -2.182 15.107 -6.998 1.00 0.00 C ATOM 214 OE1 GLU A 14 -1.844 13.936 -6.918 1.00 0.00 O ATOM 215 OE2 GLU A 14 -1.950 15.818 -7.961 1.00 0.00 O1- ATOM 0 H GLU A 14 -3.977 14.192 -4.142 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.381 15.696 -2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.337 16.472 -4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.539 14.734 -4.506 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.872 15.160 -5.659 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.228 16.741 -6.055 1.00 0.00 H new ATOM 222 N GLU A 15 -4.615 17.472 -4.055 1.00 0.00 N ATOM 223 CA GLU A 15 -5.243 18.788 -4.094 1.00 0.00 C ATOM 224 C GLU A 15 -6.042 19.073 -2.820 1.00 0.00 C ATOM 225 O GLU A 15 -5.937 20.153 -2.237 1.00 0.00 O ATOM 226 CB GLU A 15 -6.169 18.869 -5.301 1.00 0.00 C ATOM 227 CG GLU A 15 -6.622 20.313 -5.484 1.00 0.00 C ATOM 228 CD GLU A 15 -7.416 20.443 -6.778 1.00 0.00 C ATOM 229 OE1 GLU A 15 -7.659 19.425 -7.404 1.00 0.00 O ATOM 230 OE2 GLU A 15 -7.760 21.558 -7.129 1.00 0.00 O1- ATOM 0 H GLU A 15 -5.057 16.769 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 15 -4.454 19.536 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -5.653 18.520 -6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -7.032 18.219 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.235 20.622 -4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.757 20.975 -5.509 1.00 0.00 H new ATOM 237 N GLN A 16 -6.851 18.102 -2.399 1.00 0.00 N ATOM 238 CA GLN A 16 -7.677 18.266 -1.201 1.00 0.00 C ATOM 239 C GLN A 16 -6.804 18.456 0.028 1.00 0.00 C ATOM 240 O GLN A 16 -7.074 19.313 0.871 1.00 0.00 O ATOM 241 CB GLN A 16 -8.561 17.030 -1.002 1.00 0.00 C ATOM 242 CG GLN A 16 -9.504 17.260 0.175 1.00 0.00 C ATOM 243 CD GLN A 16 -10.395 16.039 0.367 1.00 0.00 C ATOM 244 OE1 GLN A 16 -10.290 15.069 -0.381 1.00 0.00 O ATOM 245 NE2 GLN A 16 -11.272 16.030 1.333 1.00 0.00 N ATOM 0 H GLN A 16 -6.953 17.200 -2.864 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.302 19.149 -1.335 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -9.135 16.831 -1.907 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -7.941 16.153 -0.818 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -8.930 17.449 1.082 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.116 18.144 -0.005 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.357 16.836 1.952 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.873 15.217 1.469 1.00 0.00 H new ATOM 254 N LYS A 17 -5.759 17.650 0.130 1.00 0.00 N ATOM 255 CA LYS A 17 -4.861 17.744 1.267 1.00 0.00 C ATOM 256 C LYS A 17 -4.141 19.084 1.239 1.00 0.00 C ATOM 257 O LYS A 17 -3.864 19.675 2.278 1.00 0.00 O ATOM 258 CB LYS A 17 -3.845 16.601 1.235 1.00 0.00 C ATOM 259 CG LYS A 17 -3.335 16.321 2.654 1.00 0.00 C ATOM 260 CD LYS A 17 -2.174 15.325 2.590 1.00 0.00 C ATOM 261 CE LYS A 17 -2.646 14.018 1.948 1.00 0.00 C ATOM 262 NZ LYS A 17 -1.529 13.033 1.937 1.00 0.00 N1+ ATOM 0 H LYS A 17 -5.515 16.932 -0.552 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.441 17.667 2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.305 15.704 0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -3.011 16.861 0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -3.008 17.248 3.124 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.140 15.919 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.352 15.748 2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.793 15.131 3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.494 13.615 2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.989 14.204 0.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.852 12.146 1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.732 13.418 1.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.221 12.846 2.913 1.00 0.00 H new ATOM 276 N ASN A 18 -3.829 19.556 0.036 1.00 0.00 N ATOM 277 CA ASN A 18 -3.129 20.825 -0.113 1.00 0.00 C ATOM 278 C ASN A 18 -3.964 21.950 0.486 1.00 0.00 C ATOM 279 O ASN A 18 -3.444 22.818 1.185 1.00 0.00 O ATOM 280 CB ASN A 18 -2.896 21.123 -1.599 1.00 0.00 C ATOM 281 CG ASN A 18 -1.815 22.189 -1.766 1.00 0.00 C ATOM 282 OD1 ASN A 18 -1.572 22.977 -0.851 1.00 0.00 O ATOM 283 ND2 ASN A 18 -1.144 22.257 -2.885 1.00 0.00 N ATOM 0 H ASN A 18 -4.048 19.084 -0.841 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.172 20.758 0.404 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.599 20.211 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.824 21.463 -2.058 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.418 22.963 -3.002 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -1.347 21.604 -3.642 1.00 0.00 H new ATOM 290 N GLU A 19 -5.264 21.932 0.204 1.00 0.00 N ATOM 291 CA GLU A 19 -6.155 22.962 0.717 1.00 0.00 C ATOM 292 C GLU A 19 -6.170 22.903 2.242 1.00 0.00 C ATOM 293 O GLU A 19 -6.037 23.924 2.927 1.00 0.00 O ATOM 294 CB GLU A 19 -7.573 22.742 0.170 1.00 0.00 C ATOM 295 CG GLU A 19 -8.220 24.088 -0.143 1.00 0.00 C ATOM 296 CD GLU A 19 -9.607 23.881 -0.747 1.00 0.00 C ATOM 297 OE1 GLU A 19 -9.875 22.781 -1.205 1.00 0.00 O ATOM 298 OE2 GLU A 19 -10.380 24.825 -0.748 1.00 0.00 O1- ATOM 0 H GLU A 19 -5.718 21.222 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.801 23.942 0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.534 22.128 -0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.174 22.200 0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.297 24.683 0.767 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.593 24.648 -0.837 1.00 0.00 H new ATOM 305 N PHE A 20 -6.307 21.693 2.771 1.00 0.00 N ATOM 306 CA PHE A 20 -6.316 21.504 4.212 1.00 0.00 C ATOM 307 C PHE A 20 -4.959 21.880 4.792 1.00 0.00 C ATOM 308 O PHE A 20 -4.869 22.499 5.851 1.00 0.00 O ATOM 309 CB PHE A 20 -6.649 20.042 4.556 1.00 0.00 C ATOM 310 CG PHE A 20 -8.114 19.779 4.296 1.00 0.00 C ATOM 311 CD1 PHE A 20 -8.499 18.680 3.522 1.00 0.00 C ATOM 312 CD2 PHE A 20 -9.088 20.639 4.820 1.00 0.00 C ATOM 313 CE1 PHE A 20 -9.854 18.436 3.270 1.00 0.00 C ATOM 314 CE2 PHE A 20 -10.446 20.395 4.569 1.00 0.00 C ATOM 315 CZ PHE A 20 -10.828 19.292 3.795 1.00 0.00 C ATOM 0 H PHE A 20 -6.412 20.836 2.227 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.081 22.148 4.647 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.037 19.369 3.956 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.413 19.841 5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.748 18.017 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.793 21.489 5.417 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.148 17.587 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.197 21.058 4.973 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.874 19.102 3.604 1.00 0.00 H new ATOM 325 N LYS A 21 -3.907 21.519 4.077 1.00 0.00 N ATOM 326 CA LYS A 21 -2.558 21.829 4.519 1.00 0.00 C ATOM 327 C LYS A 21 -2.397 23.335 4.661 1.00 0.00 C ATOM 328 O LYS A 21 -1.772 23.820 5.605 1.00 0.00 O ATOM 329 CB LYS A 21 -1.541 21.289 3.513 1.00 0.00 C ATOM 330 CG LYS A 21 -0.125 21.579 4.014 1.00 0.00 C ATOM 331 CD LYS A 21 0.131 20.764 5.277 1.00 0.00 C ATOM 332 CE LYS A 21 1.568 20.992 5.755 1.00 0.00 C ATOM 333 NZ LYS A 21 2.513 20.750 4.627 1.00 0.00 N1+ ATOM 0 H LYS A 21 -3.960 21.014 3.193 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.383 21.358 5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.679 20.216 3.381 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.696 21.753 2.539 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.606 21.324 3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.010 22.643 4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.573 21.054 6.057 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.033 19.705 5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.682 22.011 6.126 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.797 20.323 6.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.454 20.519 5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.168 19.957 4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.577 21.605 4.038 1.00 0.00 H new ATOM 347 N ALA A 22 -2.974 24.073 3.721 1.00 0.00 N ATOM 348 CA ALA A 22 -2.900 25.525 3.754 1.00 0.00 C ATOM 349 C ALA A 22 -3.532 26.042 5.038 1.00 0.00 C ATOM 350 O ALA A 22 -3.009 26.955 5.678 1.00 0.00 O ATOM 351 CB ALA A 22 -3.642 26.108 2.551 1.00 0.00 C ATOM 0 H ALA A 22 -3.495 23.691 2.932 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.854 25.830 3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.584 27.196 2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.185 25.745 1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.687 25.800 2.584 1.00 0.00 H new ATOM 357 N ALA A 23 -4.654 25.440 5.416 1.00 0.00 N ATOM 358 CA ALA A 23 -5.341 25.839 6.638 1.00 0.00 C ATOM 359 C ALA A 23 -4.431 25.632 7.837 1.00 0.00 C ATOM 360 O ALA A 23 -4.395 26.453 8.750 1.00 0.00 O ATOM 361 CB ALA A 23 -6.615 25.016 6.828 1.00 0.00 C ATOM 0 H ALA A 23 -5.103 24.683 4.901 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.604 26.893 6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.116 25.327 7.745 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.281 25.175 5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.359 23.959 6.895 1.00 0.00 H new ATOM 367 N PHE A 24 -3.692 24.534 7.823 1.00 0.00 N ATOM 368 CA PHE A 24 -2.782 24.236 8.920 1.00 0.00 C ATOM 369 C PHE A 24 -1.775 25.364 9.111 1.00 0.00 C ATOM 370 O PHE A 24 -1.565 25.839 10.227 1.00 0.00 O ATOM 371 CB PHE A 24 -2.036 22.932 8.646 1.00 0.00 C ATOM 372 CG PHE A 24 -0.850 22.811 9.580 1.00 0.00 C ATOM 373 CD1 PHE A 24 -1.033 22.675 10.967 1.00 0.00 C ATOM 374 CD2 PHE A 24 0.447 22.832 9.050 1.00 0.00 C ATOM 375 CE1 PHE A 24 0.081 22.566 11.812 1.00 0.00 C ATOM 376 CE2 PHE A 24 1.556 22.720 9.896 1.00 0.00 C ATOM 377 CZ PHE A 24 1.374 22.589 11.276 1.00 0.00 C ATOM 0 H PHE A 24 -3.702 23.841 7.074 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.373 24.134 9.830 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.706 22.084 8.783 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.698 22.907 7.610 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.030 22.654 11.381 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.591 22.935 7.985 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.059 22.464 12.878 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.554 22.735 9.482 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.231 22.506 11.928 1.00 0.00 H new ATOM 387 N ASP A 25 -1.156 25.784 8.013 1.00 0.00 N ATOM 388 CA ASP A 25 -0.171 26.858 8.062 1.00 0.00 C ATOM 389 C ASP A 25 -0.821 28.156 8.527 1.00 0.00 C ATOM 390 O ASP A 25 -0.231 28.917 9.294 1.00 0.00 O ATOM 391 CB ASP A 25 0.454 27.057 6.682 1.00 0.00 C ATOM 392 CG ASP A 25 1.662 27.983 6.786 1.00 0.00 C ATOM 393 OD1 ASP A 25 2.123 28.200 7.895 1.00 0.00 O ATOM 394 OD2 ASP A 25 2.109 28.461 5.756 1.00 0.00 O1- ATOM 0 H ASP A 25 -1.318 25.399 7.082 1.00 0.00 H new ATOM 0 HA ASP A 25 0.608 26.582 8.772 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.757 26.095 6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.282 27.480 5.998 1.00 0.00 H new ATOM 399 N ILE A 26 -2.042 28.400 8.062 1.00 0.00 N ATOM 400 CA ILE A 26 -2.766 29.608 8.446 1.00 0.00 C ATOM 401 C ILE A 26 -2.912 29.691 9.957 1.00 0.00 C ATOM 402 O ILE A 26 -2.712 30.750 10.550 1.00 0.00 O ATOM 403 CB ILE A 26 -4.152 29.617 7.793 1.00 0.00 C ATOM 404 CG1 ILE A 26 -4.056 30.231 6.395 1.00 0.00 C ATOM 405 CG2 ILE A 26 -5.130 30.428 8.644 1.00 0.00 C ATOM 406 CD1 ILE A 26 -4.343 29.165 5.338 1.00 0.00 C ATOM 0 H ILE A 26 -2.548 27.784 7.425 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.197 30.472 8.103 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.515 28.592 7.717 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.767 31.051 6.299 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.062 30.651 6.240 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.112 30.427 8.170 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.206 29.982 9.636 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.771 31.453 8.733 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.273 29.609 4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.615 28.359 5.427 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.346 28.766 5.487 1.00 0.00 H new ATOM 418 N PHE A 27 -3.265 28.576 10.581 1.00 0.00 N ATOM 419 CA PHE A 27 -3.433 28.566 12.026 1.00 0.00 C ATOM 420 C PHE A 27 -2.116 28.910 12.707 1.00 0.00 C ATOM 421 O PHE A 27 -2.086 29.683 13.662 1.00 0.00 O ATOM 422 CB PHE A 27 -3.906 27.186 12.489 1.00 0.00 C ATOM 423 CG PHE A 27 -5.396 27.079 12.335 1.00 0.00 C ATOM 424 CD1 PHE A 27 -5.966 27.078 11.064 1.00 0.00 C ATOM 425 CD2 PHE A 27 -6.205 26.964 13.469 1.00 0.00 C ATOM 426 CE1 PHE A 27 -7.349 26.966 10.918 1.00 0.00 C ATOM 427 CE2 PHE A 27 -7.592 26.853 13.328 1.00 0.00 C ATOM 428 CZ PHE A 27 -8.165 26.855 12.050 1.00 0.00 C ATOM 0 H PHE A 27 -3.438 27.683 10.120 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.181 29.311 12.297 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.414 26.408 11.905 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.627 27.027 13.531 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.337 27.164 10.191 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.760 26.961 14.453 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -7.790 26.965 9.932 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.220 26.766 14.203 1.00 0.00 H new ATOM 0 HZ PHE A 27 -9.236 26.771 11.938 1.00 0.00 H new ATOM 438 N VAL A 28 -1.026 28.346 12.196 1.00 0.00 N ATOM 439 CA VAL A 28 0.296 28.607 12.754 1.00 0.00 C ATOM 440 C VAL A 28 1.050 29.615 11.903 1.00 0.00 C ATOM 441 O VAL A 28 2.281 29.633 11.893 1.00 0.00 O ATOM 442 CB VAL A 28 1.100 27.313 12.842 1.00 0.00 C ATOM 443 CG1 VAL A 28 0.566 26.462 13.987 1.00 0.00 C ATOM 444 CG2 VAL A 28 0.963 26.539 11.536 1.00 0.00 C ATOM 0 H VAL A 28 -1.032 27.708 11.400 1.00 0.00 H new ATOM 0 HA VAL A 28 0.164 29.018 13.755 1.00 0.00 H new ATOM 0 HB VAL A 28 2.149 27.550 13.019 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.139 25.537 14.051 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.659 27.012 14.923 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.483 26.227 13.807 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.537 25.615 11.599 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.087 26.303 11.361 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.340 27.145 10.712 1.00 0.00 H new ATOM 454 N LEU A 29 0.306 30.446 11.182 1.00 0.00 N ATOM 455 CA LEU A 29 0.918 31.449 10.323 1.00 0.00 C ATOM 456 C LEU A 29 1.855 32.340 11.135 1.00 0.00 C ATOM 457 O LEU A 29 1.408 33.173 11.925 1.00 0.00 O ATOM 458 CB LEU A 29 -0.171 32.306 9.672 1.00 0.00 C ATOM 459 CG LEU A 29 0.320 32.819 8.318 1.00 0.00 C ATOM 460 CD1 LEU A 29 -0.688 32.433 7.231 1.00 0.00 C ATOM 461 CD2 LEU A 29 0.449 34.340 8.375 1.00 0.00 C ATOM 0 H LEU A 29 -0.714 30.445 11.176 1.00 0.00 H new ATOM 0 HA LEU A 29 1.494 30.944 9.548 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.080 31.719 9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.423 33.145 10.320 1.00 0.00 H new ATOM 0 HG LEU A 29 1.289 32.377 8.087 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.339 32.798 6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.786 31.348 7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.657 32.878 7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.799 34.712 7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.522 34.779 8.602 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.163 34.616 9.151 1.00 0.00 H new ATOM 473 N GLY A 30 3.158 32.158 10.933 1.00 0.00 N ATOM 474 CA GLY A 30 4.154 32.947 11.650 1.00 0.00 C ATOM 475 C GLY A 30 4.495 32.314 12.998 1.00 0.00 C ATOM 476 O GLY A 30 5.236 32.892 13.794 1.00 0.00 O ATOM 0 H GLY A 30 3.546 31.475 10.282 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.058 33.032 11.046 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.778 33.958 11.805 1.00 0.00 H new ATOM 480 N ALA A 31 3.955 31.124 13.245 1.00 0.00 N ATOM 481 CA ALA A 31 4.215 30.423 14.500 1.00 0.00 C ATOM 482 C ALA A 31 5.692 30.055 14.612 1.00 0.00 C ATOM 483 O ALA A 31 6.316 29.643 13.633 1.00 0.00 O ATOM 484 CB ALA A 31 3.359 29.155 14.583 1.00 0.00 C ATOM 0 H ALA A 31 3.340 30.628 12.600 1.00 0.00 H new ATOM 0 HA ALA A 31 3.955 31.087 15.325 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.561 28.640 15.522 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.304 29.425 14.536 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.602 28.497 13.749 1.00 0.00 H new ATOM 490 N GLU A 32 6.246 30.209 15.810 1.00 0.00 N ATOM 491 CA GLU A 32 7.651 29.896 16.037 1.00 0.00 C ATOM 492 C GLU A 32 7.920 28.408 15.830 1.00 0.00 C ATOM 493 O GLU A 32 8.931 28.025 15.243 1.00 0.00 O ATOM 494 CB GLU A 32 8.036 30.280 17.463 1.00 0.00 C ATOM 495 CG GLU A 32 8.043 31.804 17.593 1.00 0.00 C ATOM 496 CD GLU A 32 8.094 32.205 19.063 1.00 0.00 C ATOM 497 OE1 GLU A 32 8.197 31.320 19.895 1.00 0.00 O ATOM 498 OE2 GLU A 32 8.020 33.392 19.335 1.00 0.00 O1- ATOM 0 H GLU A 32 5.747 30.546 16.633 1.00 0.00 H new ATOM 0 HA GLU A 32 8.247 30.462 15.321 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.330 29.847 18.172 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.020 29.878 17.707 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.902 32.218 17.065 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.151 32.221 17.125 1.00 0.00 H new ATOM 505 N ASP A 33 7.011 27.574 16.326 1.00 0.00 N ATOM 506 CA ASP A 33 7.166 26.130 16.196 1.00 0.00 C ATOM 507 C ASP A 33 6.379 25.610 14.995 1.00 0.00 C ATOM 508 O ASP A 33 6.675 24.541 14.460 1.00 0.00 O ATOM 509 CB ASP A 33 6.675 25.447 17.473 1.00 0.00 C ATOM 510 CG ASP A 33 7.221 24.026 17.547 1.00 0.00 C ATOM 511 OD1 ASP A 33 8.366 23.872 17.945 1.00 0.00 O ATOM 512 OD2 ASP A 33 6.491 23.112 17.201 1.00 0.00 O1- ATOM 0 H ASP A 33 6.167 27.870 16.817 1.00 0.00 H new ATOM 0 HA ASP A 33 8.221 25.903 16.042 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.997 26.015 18.346 1.00 0.00 H new ATOM 0 HB3 ASP A 33 5.585 25.428 17.489 1.00 0.00 H new ATOM 517 N GLY A 34 5.373 26.378 14.579 1.00 0.00 N ATOM 518 CA GLY A 34 4.539 25.997 13.441 1.00 0.00 C ATOM 519 C GLY A 34 3.370 25.130 13.891 1.00 0.00 C ATOM 520 O GLY A 34 2.463 24.841 13.110 1.00 0.00 O ATOM 0 H GLY A 34 5.116 27.265 15.012 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.164 26.892 12.944 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.139 25.455 12.710 1.00 0.00 H new ATOM 524 N SER A 35 3.393 24.725 15.154 1.00 0.00 N ATOM 525 CA SER A 35 2.323 23.897 15.693 1.00 0.00 C ATOM 526 C SER A 35 1.149 24.767 16.132 1.00 0.00 C ATOM 527 O SER A 35 1.341 25.821 16.737 1.00 0.00 O ATOM 528 CB SER A 35 2.828 23.073 16.876 1.00 0.00 C ATOM 529 OG SER A 35 3.232 23.949 17.924 1.00 0.00 O ATOM 0 H SER A 35 4.133 24.953 15.818 1.00 0.00 H new ATOM 0 HA SER A 35 1.988 23.218 14.909 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.043 22.404 17.229 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.665 22.447 16.567 1.00 0.00 H new ATOM 0 HG SER A 35 3.555 23.422 18.685 1.00 0.00 H new ATOM 535 N ILE A 36 -0.064 24.332 15.813 1.00 0.00 N ATOM 536 CA ILE A 36 -1.251 25.102 16.174 1.00 0.00 C ATOM 537 C ILE A 36 -1.536 25.006 17.668 1.00 0.00 C ATOM 538 O ILE A 36 -2.007 23.984 18.153 1.00 0.00 O ATOM 539 CB ILE A 36 -2.463 24.588 15.399 1.00 0.00 C ATOM 540 CG1 ILE A 36 -2.258 24.834 13.900 1.00 0.00 C ATOM 541 CG2 ILE A 36 -3.733 25.295 15.887 1.00 0.00 C ATOM 542 CD1 ILE A 36 -3.374 24.137 13.117 1.00 0.00 C ATOM 0 H ILE A 36 -0.252 23.463 15.312 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.063 26.145 15.920 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.573 23.517 15.569 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.264 25.904 13.691 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.286 24.454 13.587 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.593 24.924 15.330 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.875 25.096 16.949 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.635 26.369 15.729 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.232 24.309 12.050 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.346 23.066 13.319 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.340 24.539 13.424 1.00 0.00 H new ATOM 554 N SER A 37 -1.265 26.094 18.379 1.00 0.00 N ATOM 555 CA SER A 37 -1.510 26.151 19.818 1.00 0.00 C ATOM 556 C SER A 37 -2.784 26.931 20.102 1.00 0.00 C ATOM 557 O SER A 37 -3.488 27.337 19.185 1.00 0.00 O ATOM 558 CB SER A 37 -0.338 26.831 20.528 1.00 0.00 C ATOM 559 OG SER A 37 -0.077 28.082 19.912 1.00 0.00 O ATOM 0 H SER A 37 -0.875 26.950 17.984 1.00 0.00 H new ATOM 0 HA SER A 37 -1.617 25.132 20.189 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.571 26.974 21.583 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.548 26.198 20.480 1.00 0.00 H new ATOM 0 HG SER A 37 0.390 27.937 19.063 1.00 0.00 H new ATOM 565 N THR A 38 -3.071 27.145 21.375 1.00 0.00 N ATOM 566 CA THR A 38 -4.259 27.895 21.749 1.00 0.00 C ATOM 567 C THR A 38 -4.158 29.333 21.255 1.00 0.00 C ATOM 568 O THR A 38 -5.166 29.958 20.928 1.00 0.00 O ATOM 569 CB THR A 38 -4.445 27.850 23.262 1.00 0.00 C ATOM 570 OG1 THR A 38 -3.185 28.032 23.904 1.00 0.00 O ATOM 571 CG2 THR A 38 -5.063 26.505 23.655 1.00 0.00 C ATOM 0 H THR A 38 -2.507 26.815 22.158 1.00 0.00 H new ATOM 0 HA THR A 38 -5.130 27.439 21.279 1.00 0.00 H new ATOM 0 HB THR A 38 -5.114 28.651 23.579 1.00 0.00 H new ATOM 0 HG1 THR A 38 -3.306 28.005 24.876 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.198 26.468 24.736 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.030 26.392 23.165 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.402 25.696 23.344 1.00 0.00 H new ATOM 579 N LYS A 39 -2.936 29.844 21.174 1.00 0.00 N ATOM 580 CA LYS A 39 -2.727 31.198 20.680 1.00 0.00 C ATOM 581 C LYS A 39 -2.957 31.250 19.170 1.00 0.00 C ATOM 582 O LYS A 39 -3.729 32.070 18.677 1.00 0.00 O ATOM 583 CB LYS A 39 -1.303 31.655 21.016 1.00 0.00 C ATOM 584 CG LYS A 39 -1.251 32.130 22.471 1.00 0.00 C ATOM 585 CD LYS A 39 -1.945 33.490 22.580 1.00 0.00 C ATOM 586 CE LYS A 39 -1.865 33.995 24.020 1.00 0.00 C ATOM 587 NZ LYS A 39 -2.503 35.342 24.111 1.00 0.00 N1+ ATOM 0 H LYS A 39 -2.085 29.349 21.440 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.439 31.868 21.162 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.601 30.835 20.864 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.001 32.461 20.348 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.741 31.405 23.121 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.216 32.208 22.804 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.472 34.205 21.907 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.987 33.403 22.272 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.367 33.297 24.690 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.824 34.051 24.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.449 35.686 25.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.005 36.005 23.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.500 35.274 23.823 1.00 0.00 H new ATOM 601 N GLU A 40 -2.311 30.337 18.452 1.00 0.00 N ATOM 602 CA GLU A 40 -2.471 30.252 17.002 1.00 0.00 C ATOM 603 C GLU A 40 -3.861 29.754 16.627 1.00 0.00 C ATOM 604 O GLU A 40 -4.481 30.246 15.673 1.00 0.00 O ATOM 605 CB GLU A 40 -1.398 29.328 16.417 1.00 0.00 C ATOM 606 CG GLU A 40 -0.090 30.106 16.252 1.00 0.00 C ATOM 607 CD GLU A 40 0.484 30.492 17.609 1.00 0.00 C ATOM 608 OE1 GLU A 40 0.219 29.789 18.565 1.00 0.00 O ATOM 609 OE2 GLU A 40 1.186 31.488 17.670 1.00 0.00 O1- ATOM 0 H GLU A 40 -1.673 29.647 18.848 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.353 31.252 16.584 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.244 28.471 17.073 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.725 28.937 15.454 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.633 29.500 15.705 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.267 31.003 15.659 1.00 0.00 H new ATOM 616 N LEU A 41 -4.342 28.773 17.377 1.00 0.00 N ATOM 617 CA LEU A 41 -5.649 28.201 17.118 1.00 0.00 C ATOM 618 C LEU A 41 -6.734 29.256 17.287 1.00 0.00 C ATOM 619 O LEU A 41 -7.554 29.457 16.399 1.00 0.00 O ATOM 620 CB LEU A 41 -5.909 27.044 18.088 1.00 0.00 C ATOM 621 CG LEU A 41 -7.125 26.255 17.610 1.00 0.00 C ATOM 622 CD1 LEU A 41 -6.998 24.801 18.067 1.00 0.00 C ATOM 623 CD2 LEU A 41 -8.392 26.869 18.204 1.00 0.00 C ATOM 0 H LEU A 41 -3.846 28.360 18.167 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.670 27.832 16.093 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.036 26.394 18.140 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.081 27.428 19.094 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.180 26.290 16.522 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.866 24.236 17.727 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.092 24.365 17.645 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.945 24.765 19.155 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.262 26.307 17.864 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.339 26.832 19.292 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.480 27.906 17.880 1.00 0.00 H new ATOM 635 N GLY A 42 -6.723 29.948 18.422 1.00 0.00 N ATOM 636 CA GLY A 42 -7.714 30.989 18.661 1.00 0.00 C ATOM 637 C GLY A 42 -7.539 32.135 17.664 1.00 0.00 C ATOM 638 O GLY A 42 -8.508 32.798 17.299 1.00 0.00 O ATOM 0 H GLY A 42 -6.052 29.810 19.178 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.717 30.572 18.572 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.615 31.366 19.679 1.00 0.00 H new ATOM 642 N LYS A 43 -6.300 32.360 17.223 1.00 0.00 N ATOM 643 CA LYS A 43 -6.027 33.428 16.264 1.00 0.00 C ATOM 644 C LYS A 43 -6.911 33.270 15.032 1.00 0.00 C ATOM 645 O LYS A 43 -7.591 34.210 14.620 1.00 0.00 O ATOM 646 CB LYS A 43 -4.556 33.383 15.851 1.00 0.00 C ATOM 647 CG LYS A 43 -4.350 34.227 14.595 1.00 0.00 C ATOM 648 CD LYS A 43 -4.057 33.303 13.411 1.00 0.00 C ATOM 649 CE LYS A 43 -2.595 33.469 12.991 1.00 0.00 C ATOM 650 NZ LYS A 43 -2.420 32.999 11.587 1.00 0.00 N1+ ATOM 0 H LYS A 43 -5.481 31.824 17.511 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.244 34.388 16.733 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.929 33.758 16.660 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.252 32.353 15.663 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.239 34.825 14.394 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.524 34.923 14.742 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.253 32.267 13.686 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.717 33.541 12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.299 34.515 13.074 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.948 32.900 13.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.816 33.669 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.973 32.060 11.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.349 32.940 11.122 1.00 0.00 H new ATOM 664 N VAL A 44 -6.931 32.068 14.472 1.00 0.00 N ATOM 665 CA VAL A 44 -7.777 31.800 13.315 1.00 0.00 C ATOM 666 C VAL A 44 -9.241 31.732 13.756 1.00 0.00 C ATOM 667 O VAL A 44 -10.153 32.076 12.999 1.00 0.00 O ATOM 668 CB VAL A 44 -7.338 30.486 12.646 1.00 0.00 C ATOM 669 CG1 VAL A 44 -8.551 29.728 12.137 1.00 0.00 C ATOM 670 CG2 VAL A 44 -6.426 30.802 11.461 1.00 0.00 C ATOM 0 H VAL A 44 -6.380 31.272 14.794 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.675 32.605 12.587 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.809 29.877 13.379 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.228 28.800 11.665 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.214 29.500 12.972 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.083 30.340 11.408 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.113 29.873 10.985 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.966 31.416 10.740 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.548 31.343 11.812 1.00 0.00 H new ATOM 680 N MET A 45 -9.461 31.299 14.987 1.00 0.00 N ATOM 681 CA MET A 45 -10.815 31.204 15.504 1.00 0.00 C ATOM 682 C MET A 45 -11.474 32.580 15.470 1.00 0.00 C ATOM 683 O MET A 45 -12.611 32.724 15.018 1.00 0.00 O ATOM 684 CB MET A 45 -10.775 30.679 16.943 1.00 0.00 C ATOM 685 CG MET A 45 -10.362 29.203 16.952 1.00 0.00 C ATOM 686 SD MET A 45 -11.705 28.190 16.291 1.00 0.00 S ATOM 687 CE MET A 45 -12.788 28.286 17.735 1.00 0.00 C ATOM 0 H MET A 45 -8.730 31.012 15.638 1.00 0.00 H new ATOM 0 HA MET A 45 -11.394 30.517 14.887 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.071 31.266 17.533 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.754 30.794 17.408 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.461 29.064 16.355 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.123 28.889 17.968 1.00 0.00 H new ATOM 0 HE1 MET A 45 -13.666 27.661 17.573 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.251 27.936 18.617 1.00 0.00 H new ATOM 0 HE3 MET A 45 -13.101 29.319 17.887 1.00 0.00 H new ATOM 697 N ARG A 46 -10.739 33.593 15.910 1.00 0.00 N ATOM 698 CA ARG A 46 -11.249 34.955 15.887 1.00 0.00 C ATOM 699 C ARG A 46 -11.411 35.431 14.455 1.00 0.00 C ATOM 700 O ARG A 46 -12.361 36.146 14.131 1.00 0.00 O ATOM 701 CB ARG A 46 -10.323 35.899 16.663 1.00 0.00 C ATOM 702 CG ARG A 46 -10.455 35.627 18.164 1.00 0.00 C ATOM 703 CD ARG A 46 -9.503 36.544 18.931 1.00 0.00 C ATOM 704 NE ARG A 46 -9.793 37.938 18.614 1.00 0.00 N ATOM 705 CZ ARG A 46 -10.799 38.588 19.193 1.00 0.00 C ATOM 706 NH1 ARG A 46 -11.554 37.983 20.066 1.00 0.00 N1+ ATOM 707 NH2 ARG A 46 -11.032 39.833 18.879 1.00 0.00 N ATOM 0 H ARG A 46 -9.795 33.498 16.284 1.00 0.00 H new ATOM 0 HA ARG A 46 -12.225 34.963 16.372 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.290 35.754 16.346 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.580 36.936 16.447 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.482 35.798 18.487 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.224 34.583 18.378 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.608 36.376 20.003 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.471 36.310 18.671 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.211 38.426 17.933 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.374 37.008 20.307 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.325 38.484 20.508 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.444 40.304 18.192 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.802 40.335 19.321 1.00 0.00 H new ATOM 721 N MET A 47 -10.476 35.031 13.606 1.00 0.00 N ATOM 722 CA MET A 47 -10.517 35.417 12.210 1.00 0.00 C ATOM 723 C MET A 47 -11.879 35.063 11.624 1.00 0.00 C ATOM 724 O MET A 47 -12.362 35.719 10.701 1.00 0.00 O ATOM 725 CB MET A 47 -9.400 34.696 11.443 1.00 0.00 C ATOM 726 CG MET A 47 -9.961 33.480 10.721 1.00 0.00 C ATOM 727 SD MET A 47 -8.635 32.289 10.422 1.00 0.00 S ATOM 728 CE MET A 47 -7.423 33.473 9.794 1.00 0.00 C ATOM 0 H MET A 47 -9.684 34.441 13.861 1.00 0.00 H new ATOM 0 HA MET A 47 -10.364 36.493 12.122 1.00 0.00 H new ATOM 0 HB2 MET A 47 -8.944 35.377 10.724 1.00 0.00 H new ATOM 0 HB3 MET A 47 -8.615 34.388 12.133 1.00 0.00 H new ATOM 0 HG2 MET A 47 -10.748 33.021 11.319 1.00 0.00 H new ATOM 0 HG3 MET A 47 -10.413 33.782 9.776 1.00 0.00 H new ATOM 0 HE1 MET A 47 -6.672 32.947 9.205 1.00 0.00 H new ATOM 0 HE2 MET A 47 -7.925 34.210 9.167 1.00 0.00 H new ATOM 0 HE3 MET A 47 -6.940 33.978 10.631 1.00 0.00 H new ATOM 738 N LEU A 48 -12.484 34.007 12.162 1.00 0.00 N ATOM 739 CA LEU A 48 -13.784 33.566 11.675 1.00 0.00 C ATOM 740 C LEU A 48 -14.910 34.191 12.495 1.00 0.00 C ATOM 741 O LEU A 48 -16.088 34.020 12.182 1.00 0.00 O ATOM 742 CB LEU A 48 -13.890 32.051 11.762 1.00 0.00 C ATOM 743 CG LEU A 48 -12.626 31.429 11.186 1.00 0.00 C ATOM 744 CD1 LEU A 48 -12.813 29.928 11.094 1.00 0.00 C ATOM 745 CD2 LEU A 48 -12.329 32.008 9.801 1.00 0.00 C ATOM 0 H LEU A 48 -12.100 33.449 12.925 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.879 33.883 10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.022 31.742 12.799 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.764 31.703 11.212 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.782 31.655 11.838 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.912 29.474 10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.002 29.523 12.088 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.660 29.706 10.445 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.422 31.553 9.403 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.164 31.798 9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.189 33.086 9.880 1.00 0.00 H new ATOM 757 N GLY A 49 -14.533 34.911 13.547 1.00 0.00 N ATOM 758 CA GLY A 49 -15.508 35.558 14.422 1.00 0.00 C ATOM 759 C GLY A 49 -15.632 34.814 15.752 1.00 0.00 C ATOM 760 O GLY A 49 -16.503 35.119 16.567 1.00 0.00 O ATOM 0 H GLY A 49 -13.561 35.062 13.815 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.208 36.590 14.605 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.479 35.591 13.928 1.00 0.00 H new ATOM 764 N GLN A 50 -14.762 33.835 15.961 1.00 0.00 N ATOM 765 CA GLN A 50 -14.788 33.045 17.191 1.00 0.00 C ATOM 766 C GLN A 50 -13.998 33.729 18.296 1.00 0.00 C ATOM 767 O GLN A 50 -12.919 34.264 18.058 1.00 0.00 O ATOM 768 CB GLN A 50 -14.162 31.684 16.946 1.00 0.00 C ATOM 769 CG GLN A 50 -14.827 31.012 15.734 1.00 0.00 C ATOM 770 CD GLN A 50 -16.269 30.627 16.065 1.00 0.00 C ATOM 771 OE1 GLN A 50 -16.644 30.568 17.235 1.00 0.00 O ATOM 772 NE2 GLN A 50 -17.104 30.343 15.097 1.00 0.00 N ATOM 0 H GLN A 50 -14.032 33.568 15.301 1.00 0.00 H new ATOM 0 HA GLN A 50 -15.830 32.942 17.494 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.092 31.793 16.770 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.278 31.056 17.830 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.811 31.689 14.880 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -14.263 30.124 15.447 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -16.795 30.391 14.126 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -18.064 30.073 15.314 1.00 0.00 H new ATOM 781 N ASN A 51 -14.521 33.705 19.509 1.00 0.00 N ATOM 782 CA ASN A 51 -13.810 34.331 20.607 1.00 0.00 C ATOM 783 C ASN A 51 -13.629 33.347 21.749 1.00 0.00 C ATOM 784 O ASN A 51 -14.077 33.586 22.869 1.00 0.00 O ATOM 785 CB ASN A 51 -14.600 35.542 21.097 1.00 0.00 C ATOM 786 CG ASN A 51 -13.731 36.450 21.963 1.00 0.00 C ATOM 787 OD1 ASN A 51 -12.926 35.971 22.762 1.00 0.00 O ATOM 788 ND2 ASN A 51 -13.854 37.749 21.854 1.00 0.00 N ATOM 0 H ASN A 51 -15.411 33.271 19.754 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.827 34.648 20.258 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.979 36.103 20.243 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -15.466 35.208 21.669 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.282 38.366 22.431 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.521 38.144 21.192 1.00 0.00 H new ATOM 795 N PRO A 52 -12.976 32.253 21.479 1.00 0.00 N ATOM 796 CA PRO A 52 -12.717 31.200 22.496 1.00 0.00 C ATOM 797 C PRO A 52 -11.540 31.535 23.411 1.00 0.00 C ATOM 798 O PRO A 52 -10.530 32.082 22.966 1.00 0.00 O ATOM 799 CB PRO A 52 -12.429 29.967 21.644 1.00 0.00 C ATOM 800 CG PRO A 52 -11.849 30.486 20.371 1.00 0.00 C ATOM 801 CD PRO A 52 -12.411 31.891 20.163 1.00 0.00 C ATOM 0 HA PRO A 52 -13.554 31.072 23.182 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.733 29.297 22.147 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -13.340 29.398 21.457 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -10.761 30.510 20.425 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -12.112 29.838 19.535 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -11.633 32.590 19.858 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -13.174 31.904 19.385 1.00 0.00 H new ATOM 809 N THR A 53 -11.674 31.190 24.687 1.00 0.00 N ATOM 810 CA THR A 53 -10.613 31.441 25.655 1.00 0.00 C ATOM 811 C THR A 53 -9.550 30.361 25.566 1.00 0.00 C ATOM 812 O THR A 53 -9.783 29.275 25.040 1.00 0.00 O ATOM 813 CB THR A 53 -11.189 31.483 27.072 1.00 0.00 C ATOM 814 OG1 THR A 53 -11.760 30.221 27.391 1.00 0.00 O ATOM 815 CG2 THR A 53 -12.259 32.571 27.148 1.00 0.00 C ATOM 0 H THR A 53 -12.503 30.738 25.074 1.00 0.00 H new ATOM 0 HA THR A 53 -10.158 32.405 25.426 1.00 0.00 H new ATOM 0 HB THR A 53 -10.395 31.705 27.785 1.00 0.00 H new ATOM 0 HG1 THR A 53 -12.127 30.248 28.299 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.673 32.605 28.156 1.00 0.00 H new ATOM 0 HG22 THR A 53 -11.814 33.536 26.906 1.00 0.00 H new ATOM 0 HG23 THR A 53 -13.055 32.349 26.437 1.00 0.00 H new ATOM 823 N PRO A 54 -8.388 30.641 26.064 1.00 0.00 N ATOM 824 CA PRO A 54 -7.252 29.679 26.048 1.00 0.00 C ATOM 825 C PRO A 54 -7.614 28.365 26.733 1.00 0.00 C ATOM 826 O PRO A 54 -7.184 27.296 26.306 1.00 0.00 O ATOM 827 CB PRO A 54 -6.153 30.409 26.817 1.00 0.00 C ATOM 828 CG PRO A 54 -6.501 31.851 26.707 1.00 0.00 C ATOM 829 CD PRO A 54 -8.021 31.911 26.698 1.00 0.00 C ATOM 0 HA PRO A 54 -6.957 29.403 25.036 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -6.120 30.089 27.858 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.171 30.206 26.390 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -6.092 32.417 27.544 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -6.087 32.285 25.797 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.429 31.994 27.705 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.389 32.767 26.133 1.00 0.00 H new ATOM 837 N GLU A 55 -8.398 28.450 27.804 1.00 0.00 N ATOM 838 CA GLU A 55 -8.794 27.251 28.535 1.00 0.00 C ATOM 839 C GLU A 55 -9.611 26.318 27.643 1.00 0.00 C ATOM 840 O GLU A 55 -9.325 25.120 27.545 1.00 0.00 O ATOM 841 CB GLU A 55 -9.622 27.648 29.751 1.00 0.00 C ATOM 842 CG GLU A 55 -9.914 26.420 30.610 1.00 0.00 C ATOM 843 CD GLU A 55 -10.741 26.818 31.832 1.00 0.00 C ATOM 844 OE1 GLU A 55 -11.212 27.942 31.864 1.00 0.00 O ATOM 845 OE2 GLU A 55 -10.879 25.994 32.722 1.00 0.00 O1- ATOM 0 H GLU A 55 -8.767 29.323 28.181 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.894 26.725 28.855 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -9.086 28.393 30.338 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -10.557 28.108 29.430 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -10.453 25.676 30.023 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.979 25.959 30.928 1.00 0.00 H new ATOM 852 N GLU A 56 -10.623 26.876 26.976 1.00 0.00 N ATOM 853 CA GLU A 56 -11.465 26.079 26.092 1.00 0.00 C ATOM 854 C GLU A 56 -10.688 25.722 24.829 1.00 0.00 C ATOM 855 O GLU A 56 -10.837 24.627 24.285 1.00 0.00 O ATOM 856 CB GLU A 56 -12.734 26.854 25.730 1.00 0.00 C ATOM 857 CG GLU A 56 -12.427 27.826 24.594 1.00 0.00 C ATOM 858 CD GLU A 56 -12.667 27.141 23.255 1.00 0.00 C ATOM 859 OE1 GLU A 56 -13.650 26.429 23.144 1.00 0.00 O ATOM 860 OE2 GLU A 56 -11.857 27.327 22.364 1.00 0.00 O1- ATOM 0 H GLU A 56 -10.875 27.863 27.031 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.754 25.162 26.605 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.522 26.163 25.430 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.102 27.398 26.600 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.058 28.711 24.679 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.393 28.164 24.661 1.00 0.00 H new ATOM 867 N LEU A 57 -9.838 26.646 24.386 1.00 0.00 N ATOM 868 CA LEU A 57 -9.011 26.405 23.212 1.00 0.00 C ATOM 869 C LEU A 57 -8.024 25.284 23.476 1.00 0.00 C ATOM 870 O LEU A 57 -7.797 24.432 22.625 1.00 0.00 O ATOM 871 CB LEU A 57 -8.268 27.669 22.806 1.00 0.00 C ATOM 872 CG LEU A 57 -9.237 28.599 22.097 1.00 0.00 C ATOM 873 CD1 LEU A 57 -8.526 29.877 21.746 1.00 0.00 C ATOM 874 CD2 LEU A 57 -9.705 27.962 20.800 1.00 0.00 C ATOM 0 H LEU A 57 -9.706 27.560 24.820 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.667 26.110 22.393 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.849 28.159 23.685 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.433 27.422 22.150 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.086 28.791 22.753 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.216 30.549 21.237 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.162 30.353 22.657 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.684 29.657 21.090 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.400 28.633 20.295 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.846 27.777 20.155 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -10.205 27.018 21.018 1.00 0.00 H new ATOM 886 N GLN A 58 -7.436 25.286 24.662 1.00 0.00 N ATOM 887 CA GLN A 58 -6.467 24.261 25.007 1.00 0.00 C ATOM 888 C GLN A 58 -7.127 22.884 24.987 1.00 0.00 C ATOM 889 O GLN A 58 -6.553 21.922 24.482 1.00 0.00 O ATOM 890 CB GLN A 58 -5.877 24.549 26.389 1.00 0.00 C ATOM 891 CG GLN A 58 -4.733 23.577 26.669 1.00 0.00 C ATOM 892 CD GLN A 58 -4.050 23.944 27.983 1.00 0.00 C ATOM 893 OE1 GLN A 58 -3.106 24.734 27.994 1.00 0.00 O ATOM 894 NE2 GLN A 58 -4.479 23.421 29.101 1.00 0.00 N ATOM 0 H GLN A 58 -7.610 25.976 25.392 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.663 24.270 24.272 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -5.515 25.576 26.434 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -6.648 24.449 27.153 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.115 22.557 26.720 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.011 23.607 25.853 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.261 22.767 29.091 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -4.032 23.667 29.984 1.00 0.00 H new ATOM 903 N GLU A 59 -8.342 22.795 25.524 1.00 0.00 N ATOM 904 CA GLU A 59 -9.055 21.520 25.533 1.00 0.00 C ATOM 905 C GLU A 59 -9.336 21.028 24.115 1.00 0.00 C ATOM 906 O GLU A 59 -9.005 19.891 23.755 1.00 0.00 O ATOM 907 CB GLU A 59 -10.377 21.704 26.282 1.00 0.00 C ATOM 908 CG GLU A 59 -11.192 20.414 26.217 1.00 0.00 C ATOM 909 CD GLU A 59 -12.462 20.553 27.052 1.00 0.00 C ATOM 910 OE1 GLU A 59 -12.727 21.651 27.518 1.00 0.00 O ATOM 911 OE2 GLU A 59 -13.148 19.558 27.221 1.00 0.00 O1- ATOM 0 H GLU A 59 -8.845 23.573 25.950 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.433 20.774 26.028 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.183 21.970 27.321 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -10.943 22.525 25.843 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.451 20.190 25.182 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.596 19.579 26.584 1.00 0.00 H new ATOM 918 N MET A 60 -9.927 21.896 23.306 1.00 0.00 N ATOM 919 CA MET A 60 -10.240 21.543 21.929 1.00 0.00 C ATOM 920 C MET A 60 -8.968 21.150 21.189 1.00 0.00 C ATOM 921 O MET A 60 -8.978 20.245 20.355 1.00 0.00 O ATOM 922 CB MET A 60 -10.938 22.714 21.230 1.00 0.00 C ATOM 923 CG MET A 60 -10.235 24.024 21.584 1.00 0.00 C ATOM 924 SD MET A 60 -9.058 24.435 20.284 1.00 0.00 S ATOM 925 CE MET A 60 -10.291 24.975 19.082 1.00 0.00 C ATOM 0 H MET A 60 -10.197 22.842 23.576 1.00 0.00 H new ATOM 0 HA MET A 60 -10.918 20.689 21.925 1.00 0.00 H new ATOM 0 HB2 MET A 60 -10.925 22.564 20.150 1.00 0.00 H new ATOM 0 HB3 MET A 60 -11.984 22.759 21.533 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.966 24.825 21.695 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.720 23.928 22.540 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.897 24.847 18.074 1.00 0.00 H new ATOM 0 HE2 MET A 60 -11.196 24.379 19.196 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.526 26.026 19.249 1.00 0.00 H new ATOM 935 N ILE A 61 -7.865 21.804 21.531 1.00 0.00 N ATOM 936 CA ILE A 61 -6.583 21.479 20.924 1.00 0.00 C ATOM 937 C ILE A 61 -6.197 20.037 21.216 1.00 0.00 C ATOM 938 O ILE A 61 -5.748 19.308 20.332 1.00 0.00 O ATOM 939 CB ILE A 61 -5.499 22.393 21.462 1.00 0.00 C ATOM 940 CG1 ILE A 61 -5.662 23.779 20.835 1.00 0.00 C ATOM 941 CG2 ILE A 61 -4.131 21.813 21.127 1.00 0.00 C ATOM 942 CD1 ILE A 61 -4.502 24.661 21.247 1.00 0.00 C ATOM 0 H ILE A 61 -7.833 22.556 22.219 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.681 21.615 19.847 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.584 22.478 22.545 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.701 23.696 19.749 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.603 24.226 21.155 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.352 22.470 21.514 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.033 20.827 21.582 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.028 21.726 20.045 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.619 25.648 20.800 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.484 24.754 22.333 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.567 24.216 20.905 1.00 0.00 H new ATOM 954 N ASP A 62 -6.378 19.635 22.467 1.00 0.00 N ATOM 955 CA ASP A 62 -6.044 18.282 22.884 1.00 0.00 C ATOM 956 C ASP A 62 -6.862 17.262 22.114 1.00 0.00 C ATOM 957 O ASP A 62 -6.441 16.120 21.927 1.00 0.00 O ATOM 958 CB ASP A 62 -6.268 18.126 24.383 1.00 0.00 C ATOM 959 CG ASP A 62 -5.938 16.696 24.807 1.00 0.00 C ATOM 960 OD1 ASP A 62 -4.780 16.322 24.715 1.00 0.00 O ATOM 961 OD2 ASP A 62 -6.850 15.992 25.214 1.00 0.00 O1- ATOM 0 H ASP A 62 -6.754 20.226 23.209 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.991 18.103 22.666 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.642 18.831 24.929 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.303 18.360 24.632 1.00 0.00 H new ATOM 966 N GLU A 63 -8.038 17.679 21.679 1.00 0.00 N ATOM 967 CA GLU A 63 -8.922 16.792 20.933 1.00 0.00 C ATOM 968 C GLU A 63 -8.162 16.104 19.798 1.00 0.00 C ATOM 969 O GLU A 63 -8.389 14.928 19.513 1.00 0.00 O ATOM 970 CB GLU A 63 -10.061 17.603 20.329 1.00 0.00 C ATOM 971 CG GLU A 63 -11.333 16.759 20.286 1.00 0.00 C ATOM 972 CD GLU A 63 -12.058 16.855 21.624 1.00 0.00 C ATOM 973 OE1 GLU A 63 -11.439 17.289 22.583 1.00 0.00 O ATOM 974 OE2 GLU A 63 -13.227 16.507 21.671 1.00 0.00 O1- ATOM 0 H GLU A 63 -8.404 18.620 21.827 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.310 16.038 21.617 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.231 18.503 20.919 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.795 17.927 19.323 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.984 17.105 19.483 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.085 15.720 20.070 1.00 0.00 H new ATOM 981 N VAL A 64 -7.261 16.844 19.150 1.00 0.00 N ATOM 982 CA VAL A 64 -6.475 16.294 18.049 1.00 0.00 C ATOM 983 C VAL A 64 -5.009 16.176 18.440 1.00 0.00 C ATOM 984 O VAL A 64 -4.193 15.673 17.669 1.00 0.00 O ATOM 985 CB VAL A 64 -6.611 17.179 16.805 1.00 0.00 C ATOM 986 CG1 VAL A 64 -7.848 16.759 16.011 1.00 0.00 C ATOM 987 CG2 VAL A 64 -6.774 18.635 17.234 1.00 0.00 C ATOM 0 H VAL A 64 -7.059 17.820 19.368 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.857 15.299 17.823 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.720 17.070 16.187 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.944 17.389 15.127 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.748 15.717 15.706 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.735 16.871 16.634 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.871 19.266 16.350 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.667 18.735 17.851 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.901 18.945 17.807 1.00 0.00 H new ATOM 997 N ASP A 65 -4.675 16.645 19.636 1.00 0.00 N ATOM 998 CA ASP A 65 -3.295 16.582 20.099 1.00 0.00 C ATOM 999 C ASP A 65 -2.974 15.178 20.612 1.00 0.00 C ATOM 1000 O ASP A 65 -3.405 14.793 21.698 1.00 0.00 O ATOM 1001 CB ASP A 65 -3.078 17.596 21.216 1.00 0.00 C ATOM 1002 CG ASP A 65 -1.599 17.687 21.545 1.00 0.00 C ATOM 1003 OD1 ASP A 65 -0.891 16.739 21.258 1.00 0.00 O ATOM 1004 OD2 ASP A 65 -1.195 18.710 22.062 1.00 0.00 O1- ATOM 0 H ASP A 65 -5.330 17.067 20.294 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.634 16.815 19.265 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.453 18.573 20.911 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.640 17.301 22.102 1.00 0.00 H new ATOM 1009 N GLU A 66 -2.225 14.413 19.819 1.00 0.00 N ATOM 1010 CA GLU A 66 -1.866 13.050 20.202 1.00 0.00 C ATOM 1011 C GLU A 66 -0.999 13.034 21.459 1.00 0.00 C ATOM 1012 O GLU A 66 -1.227 12.238 22.371 1.00 0.00 O ATOM 1013 CB GLU A 66 -1.108 12.379 19.064 1.00 0.00 C ATOM 1014 CG GLU A 66 -0.844 10.917 19.422 1.00 0.00 C ATOM 1015 CD GLU A 66 -0.057 10.241 18.305 1.00 0.00 C ATOM 1016 OE1 GLU A 66 0.659 10.939 17.606 1.00 0.00 O ATOM 1017 OE2 GLU A 66 -0.189 9.038 18.159 1.00 0.00 O1- ATOM 0 H GLU A 66 -1.858 14.711 18.915 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.788 12.508 20.412 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.686 12.440 18.142 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.166 12.897 18.885 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.288 10.858 20.357 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.789 10.396 19.579 1.00 0.00 H new ATOM 1024 N ASP A 67 0.003 13.910 21.498 1.00 0.00 N ATOM 1025 CA ASP A 67 0.899 13.973 22.649 1.00 0.00 C ATOM 1026 C ASP A 67 0.391 14.976 23.677 1.00 0.00 C ATOM 1027 O ASP A 67 1.008 15.170 24.726 1.00 0.00 O ATOM 1028 CB ASP A 67 2.306 14.371 22.191 1.00 0.00 C ATOM 1029 CG ASP A 67 2.305 15.800 21.659 1.00 0.00 C ATOM 1030 OD1 ASP A 67 1.255 16.419 21.678 1.00 0.00 O ATOM 1031 OD2 ASP A 67 3.354 16.257 21.243 1.00 0.00 O1- ATOM 0 H ASP A 67 0.213 14.578 20.756 1.00 0.00 H new ATOM 0 HA ASP A 67 0.932 12.988 23.114 1.00 0.00 H new ATOM 0 HB2 ASP A 67 3.004 14.286 23.024 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.650 13.687 21.415 1.00 0.00 H new ATOM 1036 N GLY A 68 -0.735 15.611 23.377 1.00 0.00 N ATOM 1037 CA GLY A 68 -1.311 16.587 24.295 1.00 0.00 C ATOM 1038 C GLY A 68 -0.343 17.740 24.540 1.00 0.00 C ATOM 1039 O GLY A 68 -0.347 18.351 25.608 1.00 0.00 O ATOM 0 H GLY A 68 -1.263 15.471 22.516 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.245 16.972 23.885 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -1.554 16.103 25.241 1.00 0.00 H new ATOM 1043 N SER A 69 0.482 18.031 23.542 1.00 0.00 N ATOM 1044 CA SER A 69 1.456 19.112 23.652 1.00 0.00 C ATOM 1045 C SER A 69 0.761 20.466 23.657 1.00 0.00 C ATOM 1046 O SER A 69 1.411 21.509 23.737 1.00 0.00 O ATOM 1047 CB SER A 69 2.442 19.045 22.486 1.00 0.00 C ATOM 1048 OG SER A 69 1.744 18.695 21.301 1.00 0.00 O ATOM 0 H SER A 69 0.497 17.536 22.650 1.00 0.00 H new ATOM 0 HA SER A 69 1.995 18.994 24.592 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.938 20.007 22.359 1.00 0.00 H new ATOM 0 HB3 SER A 69 3.220 18.310 22.694 1.00 0.00 H new ATOM 1054 N GLY A 70 -0.562 20.445 23.564 1.00 0.00 N ATOM 1055 CA GLY A 70 -1.333 21.677 23.552 1.00 0.00 C ATOM 1056 C GLY A 70 -1.243 22.347 22.190 1.00 0.00 C ATOM 1057 O GLY A 70 -1.602 23.514 22.034 1.00 0.00 O ATOM 0 H GLY A 70 -1.119 19.593 23.496 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.375 21.464 23.791 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.962 22.353 24.322 1.00 0.00 H new ATOM 1061 N THR A 71 -0.764 21.594 21.207 1.00 0.00 N ATOM 1062 CA THR A 71 -0.630 22.113 19.853 1.00 0.00 C ATOM 1063 C THR A 71 -1.034 21.063 18.818 1.00 0.00 C ATOM 1064 O THR A 71 -0.595 19.915 18.881 1.00 0.00 O ATOM 1065 CB THR A 71 0.816 22.541 19.618 1.00 0.00 C ATOM 1066 OG1 THR A 71 1.691 21.623 20.255 1.00 0.00 O ATOM 1067 CG2 THR A 71 1.033 23.947 20.178 1.00 0.00 C ATOM 0 H THR A 71 -0.463 20.626 21.322 1.00 0.00 H new ATOM 0 HA THR A 71 -1.294 22.970 19.742 1.00 0.00 H new ATOM 0 HB THR A 71 1.025 22.549 18.548 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.326 20.717 20.179 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.066 24.250 20.009 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.363 24.646 19.677 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.825 23.949 21.248 1.00 0.00 H new ATOM 1075 N VAL A 72 -1.859 21.476 17.856 1.00 0.00 N ATOM 1076 CA VAL A 72 -2.308 20.578 16.795 1.00 0.00 C ATOM 1077 C VAL A 72 -1.519 20.848 15.512 1.00 0.00 C ATOM 1078 O VAL A 72 -1.694 21.880 14.867 1.00 0.00 O ATOM 1079 CB VAL A 72 -3.823 20.759 16.540 1.00 0.00 C ATOM 1080 CG1 VAL A 72 -4.292 22.108 17.099 1.00 0.00 C ATOM 1081 CG2 VAL A 72 -4.111 20.711 15.033 1.00 0.00 C ATOM 0 H VAL A 72 -2.229 22.424 17.790 1.00 0.00 H new ATOM 0 HA VAL A 72 -2.131 19.549 17.109 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.359 19.952 17.039 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.360 22.227 16.915 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.103 22.143 18.172 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.747 22.914 16.608 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.180 20.839 14.863 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.565 21.511 14.533 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.793 19.749 14.632 1.00 0.00 H new ATOM 1091 N ASP A 73 -0.661 19.910 15.141 1.00 0.00 N ATOM 1092 CA ASP A 73 0.135 20.058 13.932 1.00 0.00 C ATOM 1093 C ASP A 73 -0.703 19.724 12.706 1.00 0.00 C ATOM 1094 O ASP A 73 -1.922 19.595 12.800 1.00 0.00 O ATOM 1095 CB ASP A 73 1.352 19.139 13.993 1.00 0.00 C ATOM 1096 CG ASP A 73 0.898 17.686 14.071 1.00 0.00 C ATOM 1097 OD1 ASP A 73 -0.297 17.468 14.160 1.00 0.00 O ATOM 1098 OD2 ASP A 73 1.751 16.815 14.047 1.00 0.00 O1- ATOM 0 H ASP A 73 -0.499 19.044 15.655 1.00 0.00 H new ATOM 0 HA ASP A 73 0.471 21.092 13.859 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.976 19.288 13.112 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.963 19.386 14.861 1.00 0.00 H new ATOM 1103 N PHE A 74 -0.048 19.599 11.558 1.00 0.00 N ATOM 1104 CA PHE A 74 -0.761 19.292 10.328 1.00 0.00 C ATOM 1105 C PHE A 74 -1.577 18.015 10.490 1.00 0.00 C ATOM 1106 O PHE A 74 -2.765 17.986 10.179 1.00 0.00 O ATOM 1107 CB PHE A 74 0.232 19.123 9.176 1.00 0.00 C ATOM 1108 CG PHE A 74 -0.412 18.329 8.061 1.00 0.00 C ATOM 1109 CD1 PHE A 74 -1.761 18.530 7.733 1.00 0.00 C ATOM 1110 CD2 PHE A 74 0.345 17.382 7.361 1.00 0.00 C ATOM 1111 CE1 PHE A 74 -2.351 17.781 6.703 1.00 0.00 C ATOM 1112 CE2 PHE A 74 -0.242 16.636 6.331 1.00 0.00 C ATOM 1113 CZ PHE A 74 -1.589 16.834 6.004 1.00 0.00 C ATOM 0 H PHE A 74 0.961 19.704 11.455 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.437 20.117 10.105 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.545 20.100 8.806 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.129 18.613 9.528 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.345 19.261 8.273 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.383 17.226 7.615 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.390 17.934 6.449 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.344 15.908 5.789 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.042 16.256 5.212 1.00 0.00 H new ATOM 1123 N ASP A 75 -0.939 16.961 10.981 1.00 0.00 N ATOM 1124 CA ASP A 75 -1.637 15.698 11.175 1.00 0.00 C ATOM 1125 C ASP A 75 -2.772 15.846 12.188 1.00 0.00 C ATOM 1126 O ASP A 75 -3.868 15.325 11.987 1.00 0.00 O ATOM 1127 CB ASP A 75 -0.659 14.639 11.664 1.00 0.00 C ATOM 1128 CG ASP A 75 0.287 14.238 10.537 1.00 0.00 C ATOM 1129 OD1 ASP A 75 0.010 14.591 9.402 1.00 0.00 O ATOM 1130 OD2 ASP A 75 1.277 13.586 10.826 1.00 0.00 O1- ATOM 0 H ASP A 75 0.045 16.954 11.249 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.063 15.396 10.218 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.088 15.023 12.509 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.205 13.765 12.019 1.00 0.00 H new ATOM 1135 N GLU A 76 -2.500 16.559 13.275 1.00 0.00 N ATOM 1136 CA GLU A 76 -3.500 16.770 14.317 1.00 0.00 C ATOM 1137 C GLU A 76 -4.668 17.591 13.774 1.00 0.00 C ATOM 1138 O GLU A 76 -5.838 17.296 14.036 1.00 0.00 O ATOM 1139 CB GLU A 76 -2.850 17.502 15.498 1.00 0.00 C ATOM 1140 CG GLU A 76 -1.832 16.580 16.182 1.00 0.00 C ATOM 1141 CD GLU A 76 -0.863 17.402 17.030 1.00 0.00 C ATOM 1142 OE1 GLU A 76 0.151 17.821 16.499 1.00 0.00 O ATOM 1143 OE2 GLU A 76 -1.147 17.605 18.197 1.00 0.00 O1- ATOM 0 H GLU A 76 -1.599 17.000 13.458 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.882 15.805 14.649 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.356 18.409 15.149 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.614 17.810 16.212 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.351 15.855 16.809 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.280 16.015 15.431 1.00 0.00 H new ATOM 1150 N PHE A 77 -4.345 18.615 12.997 1.00 0.00 N ATOM 1151 CA PHE A 77 -5.369 19.462 12.414 1.00 0.00 C ATOM 1152 C PHE A 77 -6.140 18.687 11.347 1.00 0.00 C ATOM 1153 O PHE A 77 -7.369 18.741 11.288 1.00 0.00 O ATOM 1154 CB PHE A 77 -4.721 20.722 11.813 1.00 0.00 C ATOM 1155 CG PHE A 77 -4.985 20.781 10.332 1.00 0.00 C ATOM 1156 CD1 PHE A 77 -6.217 21.234 9.863 1.00 0.00 C ATOM 1157 CD2 PHE A 77 -4.001 20.365 9.435 1.00 0.00 C ATOM 1158 CE1 PHE A 77 -6.466 21.273 8.490 1.00 0.00 C ATOM 1159 CE2 PHE A 77 -4.247 20.408 8.062 1.00 0.00 C ATOM 1160 CZ PHE A 77 -5.480 20.862 7.591 1.00 0.00 C ATOM 0 H PHE A 77 -3.388 18.876 12.758 1.00 0.00 H new ATOM 0 HA PHE A 77 -6.071 19.769 13.189 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.121 21.613 12.298 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.647 20.713 11.999 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.977 21.554 10.560 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.050 20.010 9.803 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -7.421 21.621 8.123 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.485 20.091 7.365 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.672 20.895 6.529 1.00 0.00 H new ATOM 1170 N LEU A 78 -5.405 17.973 10.505 1.00 0.00 N ATOM 1171 CA LEU A 78 -6.024 17.196 9.444 1.00 0.00 C ATOM 1172 C LEU A 78 -7.016 16.221 10.057 1.00 0.00 C ATOM 1173 O LEU A 78 -8.093 15.990 9.509 1.00 0.00 O ATOM 1174 CB LEU A 78 -4.943 16.442 8.659 1.00 0.00 C ATOM 1175 CG LEU A 78 -5.336 16.351 7.185 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -6.654 15.635 7.049 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -5.518 17.734 6.596 1.00 0.00 C ATOM 0 H LEU A 78 -4.387 17.917 10.537 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.552 17.857 8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.986 16.954 8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.813 15.442 9.072 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.542 15.816 6.663 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.928 15.574 5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.566 14.629 7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.424 16.183 7.593 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.798 17.648 5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.303 18.260 7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.584 18.290 6.679 1.00 0.00 H new ATOM 1189 N VAL A 79 -6.658 15.680 11.217 1.00 0.00 N ATOM 1190 CA VAL A 79 -7.539 14.766 11.922 1.00 0.00 C ATOM 1191 C VAL A 79 -8.838 15.462 12.280 1.00 0.00 C ATOM 1192 O VAL A 79 -9.916 14.901 12.122 1.00 0.00 O ATOM 1193 CB VAL A 79 -6.875 14.234 13.182 1.00 0.00 C ATOM 1194 CG1 VAL A 79 -7.925 13.545 14.050 1.00 0.00 C ATOM 1195 CG2 VAL A 79 -5.806 13.215 12.789 1.00 0.00 C ATOM 0 H VAL A 79 -5.769 15.859 11.684 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.752 13.925 11.262 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.420 15.056 13.735 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.454 13.161 14.955 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.701 14.261 14.320 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.371 12.719 13.495 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.324 12.828 13.687 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.270 12.393 12.243 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.060 13.696 12.156 1.00 0.00 H new ATOM 1205 N MET A 80 -8.726 16.692 12.754 1.00 0.00 N ATOM 1206 CA MET A 80 -9.906 17.455 13.120 1.00 0.00 C ATOM 1207 C MET A 80 -10.882 17.520 11.955 1.00 0.00 C ATOM 1208 O MET A 80 -12.089 17.371 12.139 1.00 0.00 O ATOM 1209 CB MET A 80 -9.500 18.868 13.520 1.00 0.00 C ATOM 1210 CG MET A 80 -10.736 19.770 13.612 1.00 0.00 C ATOM 1211 SD MET A 80 -10.238 21.509 13.430 1.00 0.00 S ATOM 1212 CE MET A 80 -8.523 21.363 14.006 1.00 0.00 C ATOM 0 H MET A 80 -7.840 17.178 12.893 1.00 0.00 H new ATOM 0 HA MET A 80 -10.393 16.960 13.960 1.00 0.00 H new ATOM 0 HB2 MET A 80 -8.984 18.848 14.480 1.00 0.00 H new ATOM 0 HB3 MET A 80 -8.799 19.273 12.790 1.00 0.00 H new ATOM 0 HG2 MET A 80 -11.452 19.503 12.835 1.00 0.00 H new ATOM 0 HG3 MET A 80 -11.236 19.623 14.570 1.00 0.00 H new ATOM 0 HE1 MET A 80 -8.185 22.326 14.389 1.00 0.00 H new ATOM 0 HE2 MET A 80 -8.468 20.617 14.799 1.00 0.00 H new ATOM 0 HE3 MET A 80 -7.885 21.058 13.176 1.00 0.00 H new ATOM 1222 N MET A 81 -10.360 17.745 10.756 1.00 0.00 N ATOM 1223 CA MET A 81 -11.213 17.827 9.583 1.00 0.00 C ATOM 1224 C MET A 81 -11.976 16.523 9.393 1.00 0.00 C ATOM 1225 O MET A 81 -13.185 16.521 9.162 1.00 0.00 O ATOM 1226 CB MET A 81 -10.356 18.100 8.351 1.00 0.00 C ATOM 1227 CG MET A 81 -9.842 19.530 8.394 1.00 0.00 C ATOM 1228 SD MET A 81 -11.235 20.679 8.273 1.00 0.00 S ATOM 1229 CE MET A 81 -10.611 21.919 9.433 1.00 0.00 C ATOM 0 H MET A 81 -9.365 17.872 10.574 1.00 0.00 H new ATOM 0 HA MET A 81 -11.929 18.638 9.721 1.00 0.00 H new ATOM 0 HB2 MET A 81 -9.519 17.403 8.316 1.00 0.00 H new ATOM 0 HB3 MET A 81 -10.942 17.940 7.446 1.00 0.00 H new ATOM 0 HG2 MET A 81 -9.294 19.703 9.321 1.00 0.00 H new ATOM 0 HG3 MET A 81 -9.144 19.701 7.575 1.00 0.00 H new ATOM 0 HE1 MET A 81 -11.328 22.736 9.513 1.00 0.00 H new ATOM 0 HE2 MET A 81 -10.470 21.463 10.413 1.00 0.00 H new ATOM 0 HE3 MET A 81 -9.658 22.307 9.073 1.00 0.00 H new ATOM 1239 N VAL A 82 -11.261 15.417 9.522 1.00 0.00 N ATOM 1240 CA VAL A 82 -11.873 14.100 9.387 1.00 0.00 C ATOM 1241 C VAL A 82 -12.744 13.793 10.595 1.00 0.00 C ATOM 1242 O VAL A 82 -13.752 13.098 10.484 1.00 0.00 O ATOM 1243 CB VAL A 82 -10.802 13.014 9.234 1.00 0.00 C ATOM 1244 CG1 VAL A 82 -9.603 13.344 10.106 1.00 0.00 C ATOM 1245 CG2 VAL A 82 -11.365 11.676 9.702 1.00 0.00 C ATOM 0 H VAL A 82 -10.260 15.402 9.719 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.494 14.108 8.491 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.505 12.962 8.187 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.846 12.568 9.992 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.186 14.305 9.803 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.915 13.396 11.149 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.604 10.903 9.594 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.659 11.751 10.749 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.235 11.416 9.099 1.00 0.00 H new ATOM 1255 N ARG A 83 -12.345 14.315 11.744 1.00 0.00 N ATOM 1256 CA ARG A 83 -13.096 14.087 12.966 1.00 0.00 C ATOM 1257 C ARG A 83 -14.513 14.644 12.830 1.00 0.00 C ATOM 1258 O ARG A 83 -15.485 13.993 13.214 1.00 0.00 O ATOM 1259 CB ARG A 83 -12.391 14.767 14.139 1.00 0.00 C ATOM 1260 CG ARG A 83 -11.177 13.943 14.574 1.00 0.00 C ATOM 1261 CD ARG A 83 -10.462 14.665 15.717 1.00 0.00 C ATOM 1262 NE ARG A 83 -9.635 13.725 16.465 1.00 0.00 N ATOM 1263 CZ ARG A 83 -10.122 13.076 17.519 1.00 0.00 C ATOM 1264 NH1 ARG A 83 -11.351 13.285 17.904 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 83 -9.372 12.228 18.167 1.00 0.00 N ATOM 0 H ARG A 83 -11.513 14.894 11.855 1.00 0.00 H new ATOM 0 HA ARG A 83 -13.153 13.014 13.147 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.075 15.770 13.851 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.083 14.878 14.974 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -11.493 12.951 14.896 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -10.497 13.804 13.734 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -9.843 15.469 15.319 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -11.194 15.125 16.381 1.00 0.00 H new ATOM 0 HE ARG A 83 -8.670 13.563 16.176 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -11.939 13.946 17.397 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -11.724 12.787 18.712 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.412 12.062 17.866 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -9.746 11.731 18.975 1.00 0.00 H new ATOM 1279 N SER A 84 -14.620 15.845 12.268 1.00 0.00 N ATOM 1280 CA SER A 84 -15.921 16.475 12.073 1.00 0.00 C ATOM 1281 C SER A 84 -16.701 15.749 10.983 1.00 0.00 C ATOM 1282 O SER A 84 -17.923 15.627 11.056 1.00 0.00 O ATOM 1283 CB SER A 84 -15.745 17.942 11.685 1.00 0.00 C ATOM 1284 OG SER A 84 -15.141 18.020 10.401 1.00 0.00 O ATOM 0 H SER A 84 -13.827 16.398 11.942 1.00 0.00 H new ATOM 0 HA SER A 84 -16.476 16.417 13.009 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.711 18.446 11.676 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.126 18.453 12.422 1.00 0.00 H new ATOM 0 HG SER A 84 -14.461 17.320 10.316 1.00 0.00 H new ATOM 1290 N MET A 85 -15.980 15.272 9.971 1.00 0.00 N ATOM 1291 CA MET A 85 -16.612 14.561 8.865 1.00 0.00 C ATOM 1292 C MET A 85 -17.301 13.295 9.361 1.00 0.00 C ATOM 1293 O MET A 85 -18.401 12.965 8.919 1.00 0.00 O ATOM 1294 CB MET A 85 -15.567 14.195 7.800 1.00 0.00 C ATOM 1295 CG MET A 85 -15.123 15.464 7.061 1.00 0.00 C ATOM 1296 SD MET A 85 -14.122 15.036 5.611 1.00 0.00 S ATOM 1297 CE MET A 85 -12.507 15.061 6.421 1.00 0.00 C ATOM 0 H MET A 85 -14.967 15.364 9.895 1.00 0.00 H new ATOM 0 HA MET A 85 -17.360 15.219 8.423 1.00 0.00 H new ATOM 0 HB2 MET A 85 -14.708 13.715 8.268 1.00 0.00 H new ATOM 0 HB3 MET A 85 -15.987 13.479 7.094 1.00 0.00 H new ATOM 0 HG2 MET A 85 -15.997 16.036 6.751 1.00 0.00 H new ATOM 0 HG3 MET A 85 -14.547 16.101 7.733 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.728 15.211 5.674 1.00 0.00 H new ATOM 0 HE2 MET A 85 -12.476 15.874 7.146 1.00 0.00 H new ATOM 0 HE3 MET A 85 -12.342 14.113 6.932 1.00 0.00 H new ATOM 1307 N LYS A 86 -16.648 12.587 10.277 1.00 0.00 N ATOM 1308 CA LYS A 86 -17.213 11.357 10.815 1.00 0.00 C ATOM 1309 C LYS A 86 -18.436 11.659 11.680 1.00 0.00 C ATOM 1310 O LYS A 86 -19.448 10.962 11.612 1.00 0.00 O ATOM 1311 CB LYS A 86 -16.160 10.632 11.654 1.00 0.00 C ATOM 1312 CG LYS A 86 -16.468 9.135 11.666 1.00 0.00 C ATOM 1313 CD LYS A 86 -15.752 8.470 10.488 1.00 0.00 C ATOM 1314 CE LYS A 86 -16.451 7.158 10.135 1.00 0.00 C ATOM 1315 NZ LYS A 86 -17.718 7.455 9.411 1.00 0.00 N1+ ATOM 0 H LYS A 86 -15.737 12.841 10.658 1.00 0.00 H new ATOM 0 HA LYS A 86 -17.521 10.723 9.983 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.166 10.807 11.242 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -16.157 11.023 12.672 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -16.140 8.691 12.606 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -17.543 8.971 11.594 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.753 9.137 9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.709 8.281 10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.800 6.541 9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.661 6.589 11.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -18.012 6.618 8.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.460 7.701 10.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -17.568 8.254 8.762 1.00 0.00 H new ATOM 1329 N ASP A 87 -18.329 12.707 12.494 1.00 0.00 N ATOM 1330 CA ASP A 87 -19.423 13.106 13.378 1.00 0.00 C ATOM 1331 C ASP A 87 -20.203 14.271 12.776 1.00 0.00 C ATOM 1332 O ASP A 87 -21.002 14.913 13.456 1.00 0.00 O ATOM 1333 CB ASP A 87 -18.879 13.503 14.753 1.00 0.00 C ATOM 1334 CG ASP A 87 -18.295 12.281 15.455 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -18.765 11.188 15.188 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -17.380 12.455 16.245 1.00 0.00 O1- ATOM 0 H ASP A 87 -17.498 13.294 12.560 1.00 0.00 H new ATOM 0 HA ASP A 87 -20.095 12.255 13.493 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -18.113 14.270 14.642 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -19.676 13.934 15.358 1.00 0.00 H new ATOM 1341 N ASP A 88 -19.966 14.535 11.495 1.00 0.00 N ATOM 1342 CA ASP A 88 -20.653 15.625 10.812 1.00 0.00 C ATOM 1343 C ASP A 88 -22.166 15.461 10.904 1.00 0.00 C ATOM 1344 O ASP A 88 -22.878 16.397 11.268 1.00 0.00 O ATOM 1345 CB ASP A 88 -20.241 15.647 9.342 1.00 0.00 C ATOM 1346 CG ASP A 88 -21.150 16.589 8.559 1.00 0.00 C ATOM 1347 OD1 ASP A 88 -21.809 17.402 9.186 1.00 0.00 O ATOM 1348 OD2 ASP A 88 -21.189 16.468 7.345 1.00 0.00 O1- ATOM 0 H ASP A 88 -19.310 14.014 10.913 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.373 16.561 11.295 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -19.204 15.970 9.251 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.299 14.642 8.924 1.00 0.00 H new ATOM 1353 N SER A 89 -22.650 14.270 10.577 1.00 0.00 N ATOM 1354 CA SER A 89 -24.082 14.002 10.632 1.00 0.00 C ATOM 1355 C SER A 89 -24.349 12.598 11.156 1.00 0.00 C ATOM 1356 O SER A 89 -23.737 11.629 10.706 1.00 0.00 O ATOM 1357 CB SER A 89 -24.693 14.153 9.240 1.00 0.00 C ATOM 1358 OG SER A 89 -26.049 13.724 9.273 1.00 0.00 O ATOM 0 H SER A 89 -22.079 13.481 10.274 1.00 0.00 H new ATOM 0 HA SER A 89 -24.539 14.721 11.312 1.00 0.00 H new ATOM 0 HB2 SER A 89 -24.636 15.192 8.916 1.00 0.00 H new ATOM 0 HB3 SER A 89 -24.130 13.562 8.517 1.00 0.00 H new ATOM 0 HG SER A 89 -26.486 13.954 8.426 1.00 0.00 H new ATOM 1364 N LYS A 90 -25.270 12.496 12.108 1.00 0.00 N ATOM 1365 CA LYS A 90 -25.616 11.203 12.683 1.00 0.00 C ATOM 1366 C LYS A 90 -26.173 10.274 11.611 1.00 0.00 C ATOM 1367 O LYS A 90 -25.800 9.104 11.531 1.00 0.00 O ATOM 1368 CB LYS A 90 -26.648 11.384 13.798 1.00 0.00 C ATOM 1369 CG LYS A 90 -27.039 10.016 14.362 1.00 0.00 C ATOM 1370 CD LYS A 90 -28.443 9.652 13.886 1.00 0.00 C ATOM 1371 CE LYS A 90 -28.865 8.319 14.510 1.00 0.00 C ATOM 1372 NZ LYS A 90 -29.035 8.491 15.980 1.00 0.00 N1+ ATOM 0 H LYS A 90 -25.786 13.286 12.495 1.00 0.00 H new ATOM 0 HA LYS A 90 -24.713 10.757 13.099 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -26.237 12.011 14.589 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -27.530 11.895 13.412 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -26.325 9.259 14.037 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -27.007 10.037 15.451 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -29.148 10.435 14.165 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -28.462 9.579 12.799 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -29.798 7.975 14.063 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -28.114 7.556 14.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -29.643 7.733 16.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -28.105 8.447 16.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -29.476 9.413 16.173 1.00 0.00 H new ATOM 1386 N GLY A 136 -27.068 10.810 10.789 1.00 0.00 N ATOM 1387 CA GLY A 136 -27.679 10.030 9.719 1.00 0.00 C ATOM 1388 C GLY A 136 -27.465 10.705 8.369 1.00 0.00 C ATOM 1389 O GLY A 136 -26.377 10.638 7.797 1.00 0.00 O ATOM 0 H GLY A 136 -27.386 11.778 10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -27.250 9.028 9.702 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -28.746 9.916 9.909 1.00 0.00 H new ATOM 1393 N LYS A 137 -28.509 11.356 7.864 1.00 0.00 N ATOM 1394 CA LYS A 137 -28.417 12.042 6.579 1.00 0.00 C ATOM 1395 C LYS A 137 -28.703 13.530 6.742 1.00 0.00 C ATOM 1396 O LYS A 137 -27.844 14.371 6.475 1.00 0.00 O ATOM 1397 CB LYS A 137 -29.418 11.439 5.592 1.00 0.00 C ATOM 1398 CG LYS A 137 -28.732 10.345 4.773 1.00 0.00 C ATOM 1399 CD LYS A 137 -29.589 9.999 3.554 1.00 0.00 C ATOM 1400 CE LYS A 137 -28.959 10.605 2.299 1.00 0.00 C ATOM 1401 NZ LYS A 137 -29.313 9.773 1.115 1.00 0.00 N1+ ATOM 0 H LYS A 137 -29.419 11.423 8.319 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.404 11.916 6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -30.271 11.024 6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -29.805 12.214 4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.746 10.682 4.453 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -28.582 9.457 5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -29.669 8.917 3.448 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -30.601 10.382 3.687 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -29.313 11.626 2.158 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -27.876 10.656 2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -28.885 10.184 0.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.955 8.806 1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -30.347 9.747 1.006 1.00 0.00 H new ATOM 1415 N PHE A 138 -29.916 13.850 7.183 1.00 0.00 N ATOM 1416 CA PHE A 138 -30.306 15.241 7.379 1.00 0.00 C ATOM 1417 C PHE A 138 -31.326 15.360 8.506 1.00 0.00 C ATOM 1418 O PHE A 138 -30.961 15.477 9.676 1.00 0.00 O ATOM 1419 CB PHE A 138 -30.904 15.802 6.087 1.00 0.00 C ATOM 1420 CG PHE A 138 -29.802 16.381 5.233 1.00 0.00 C ATOM 1421 CD1 PHE A 138 -29.099 15.562 4.341 1.00 0.00 C ATOM 1422 CD2 PHE A 138 -29.482 17.741 5.333 1.00 0.00 C ATOM 1423 CE1 PHE A 138 -28.077 16.102 3.552 1.00 0.00 C ATOM 1424 CE2 PHE A 138 -28.461 18.281 4.543 1.00 0.00 C ATOM 1425 CZ PHE A 138 -27.758 17.461 3.652 1.00 0.00 C ATOM 0 H PHE A 138 -30.641 13.169 7.410 1.00 0.00 H new ATOM 0 HA PHE A 138 -29.417 15.812 7.648 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -31.425 15.014 5.543 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -31.641 16.571 6.319 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -29.345 14.513 4.262 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -30.024 18.374 6.021 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -27.534 15.469 2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -28.215 19.330 4.621 1.00 0.00 H new ATOM 0 HZ PHE A 138 -26.970 17.877 3.042 1.00 0.00 H new ATOM 1435 N LYS A 139 -32.605 15.334 8.146 1.00 0.00 N ATOM 1436 CA LYS A 139 -33.670 15.442 9.135 1.00 0.00 C ATOM 1437 C LYS A 139 -33.228 16.303 10.317 1.00 0.00 C ATOM 1438 O LYS A 139 -33.423 17.520 10.320 1.00 0.00 O ATOM 1439 CB LYS A 139 -34.068 14.051 9.635 1.00 0.00 C ATOM 1440 CG LYS A 139 -35.485 13.722 9.159 1.00 0.00 C ATOM 1441 CD LYS A 139 -36.153 12.788 10.168 1.00 0.00 C ATOM 1442 CE LYS A 139 -36.484 13.578 11.432 1.00 0.00 C ATOM 1443 NZ LYS A 139 -37.067 12.666 12.455 1.00 0.00 N1+ ATOM 0 H LYS A 139 -32.927 15.240 7.183 1.00 0.00 H new ATOM 0 HA LYS A 139 -34.528 15.915 8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -33.366 13.305 9.263 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -34.022 14.017 10.724 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -36.067 14.637 9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -35.451 13.250 8.177 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -37.061 12.361 9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -35.491 11.956 10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -35.583 14.051 11.823 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -37.188 14.377 11.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -37.291 13.207 13.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -37.936 12.235 12.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -36.381 11.919 12.685 1.00 0.00 H new ATOM 1457 N ARG A 140 -32.638 15.659 11.321 1.00 0.00 N ATOM 1458 CA ARG A 140 -32.174 16.358 12.518 1.00 0.00 C ATOM 1459 C ARG A 140 -30.664 16.193 12.673 1.00 0.00 C ATOM 1460 O ARG A 140 -30.046 15.356 12.017 1.00 0.00 O ATOM 1461 CB ARG A 140 -32.869 15.803 13.757 1.00 0.00 C ATOM 1462 CG ARG A 140 -34.381 15.956 13.609 1.00 0.00 C ATOM 1463 CD ARG A 140 -34.854 17.210 14.344 1.00 0.00 C ATOM 1464 NE ARG A 140 -36.312 17.261 14.366 1.00 0.00 N ATOM 1465 CZ ARG A 140 -36.954 18.327 14.836 1.00 0.00 C ATOM 1466 NH1 ARG A 140 -36.277 19.349 15.282 1.00 0.00 N1+ ATOM 1467 NH2 ARG A 140 -38.260 18.350 14.853 1.00 0.00 N ATOM 0 H ARG A 140 -32.469 14.653 11.330 1.00 0.00 H new ATOM 0 HA ARG A 140 -32.414 17.416 12.412 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -32.611 14.752 13.891 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -32.525 16.331 14.646 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -34.647 16.021 12.554 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -34.885 15.077 14.011 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -34.467 17.211 15.363 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -34.459 18.099 13.853 1.00 0.00 H new ATOM 0 HE ARG A 140 -36.847 16.467 14.015 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -35.257 19.330 15.270 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -36.767 20.167 15.643 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -38.789 17.550 14.506 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -38.751 19.168 15.214 1.00 0.00 H new ATOM 1481 N PRO A 141 -30.079 16.994 13.511 1.00 0.00 N ATOM 1482 CA PRO A 141 -28.616 16.989 13.769 1.00 0.00 C ATOM 1483 C PRO A 141 -28.209 15.924 14.779 1.00 0.00 C ATOM 1484 O PRO A 141 -29.050 15.371 15.488 1.00 0.00 O ATOM 1485 CB PRO A 141 -28.347 18.400 14.287 1.00 0.00 C ATOM 1486 CG PRO A 141 -29.633 18.867 14.885 1.00 0.00 C ATOM 1487 CD PRO A 141 -30.764 17.991 14.328 1.00 0.00 C ATOM 0 HA PRO A 141 -28.035 16.744 12.880 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -27.549 18.398 15.029 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -28.030 19.059 13.479 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -29.596 18.795 15.972 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -29.808 19.915 14.641 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -31.336 17.524 15.129 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -31.466 18.577 13.735 1.00 0.00 H new ATOM 1495 N THR A 142 -26.912 15.637 14.837 1.00 0.00 N ATOM 1496 CA THR A 142 -26.407 14.632 15.761 1.00 0.00 C ATOM 1497 C THR A 142 -26.643 15.051 17.202 1.00 0.00 C ATOM 1498 O THR A 142 -27.733 14.863 17.743 1.00 0.00 O ATOM 1499 CB THR A 142 -24.914 14.423 15.536 1.00 0.00 C ATOM 1500 OG1 THR A 142 -24.697 13.936 14.219 1.00 0.00 O ATOM 1501 CG2 THR A 142 -24.397 13.411 16.554 1.00 0.00 C ATOM 0 H THR A 142 -26.199 16.083 14.260 1.00 0.00 H new ATOM 0 HA THR A 142 -26.943 13.701 15.574 1.00 0.00 H new ATOM 0 HB THR A 142 -24.384 15.367 15.658 1.00 0.00 H new ATOM 0 HG1 THR A 142 -23.737 13.803 14.073 1.00 0.00 H new ATOM 0 HG21 THR A 142 -23.329 13.254 16.401 1.00 0.00 H new ATOM 0 HG22 THR A 142 -24.568 13.789 17.562 1.00 0.00 H new ATOM 0 HG23 THR A 142 -24.924 12.465 16.427 1.00 0.00 H new ATOM 1509 N LEU A 143 -25.618 15.614 17.825 1.00 0.00 N ATOM 1510 CA LEU A 143 -25.736 16.042 19.209 1.00 0.00 C ATOM 1511 C LEU A 143 -25.340 17.506 19.356 1.00 0.00 C ATOM 1512 O LEU A 143 -26.195 18.392 19.390 1.00 0.00 O ATOM 1513 CB LEU A 143 -24.834 15.169 20.085 1.00 0.00 C ATOM 1514 CG LEU A 143 -25.682 14.213 20.926 1.00 0.00 C ATOM 1515 CD1 LEU A 143 -26.815 14.986 21.593 1.00 0.00 C ATOM 1516 CD2 LEU A 143 -26.273 13.133 20.022 1.00 0.00 C ATOM 0 H LEU A 143 -24.706 15.783 17.400 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.774 15.935 19.525 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.145 14.601 19.459 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.228 15.798 20.736 1.00 0.00 H new ATOM 0 HG LEU A 143 -25.057 13.752 21.691 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -27.418 14.303 22.192 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.398 15.761 22.236 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -27.440 15.447 20.828 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -26.878 12.450 20.619 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -26.897 13.598 19.259 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -25.466 12.579 19.542 1.00 0.00 H new ATOM 1528 N ARG A 144 -24.037 17.757 19.435 1.00 0.00 N ATOM 1529 CA ARG A 144 -23.538 19.120 19.571 1.00 0.00 C ATOM 1530 C ARG A 144 -22.845 19.559 18.286 1.00 0.00 C ATOM 1531 O ARG A 144 -21.984 18.856 17.759 1.00 0.00 O ATOM 1532 CB ARG A 144 -22.558 19.201 20.744 1.00 0.00 C ATOM 1533 CG ARG A 144 -23.320 19.024 22.061 1.00 0.00 C ATOM 1534 CD ARG A 144 -22.324 18.884 23.213 1.00 0.00 C ATOM 1535 NE ARG A 144 -21.514 20.094 23.333 1.00 0.00 N ATOM 1536 CZ ARG A 144 -20.243 20.127 22.934 1.00 0.00 C ATOM 1537 NH1 ARG A 144 -19.684 19.068 22.409 1.00 0.00 N1+ ATOM 1538 NH2 ARG A 144 -19.550 21.224 23.064 1.00 0.00 N ATOM 0 H ARG A 144 -23.312 17.040 19.407 1.00 0.00 H new ATOM 0 HA ARG A 144 -24.380 19.785 19.761 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -21.794 18.429 20.647 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.043 20.162 20.736 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -23.973 19.879 22.233 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -23.958 18.142 22.009 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.859 18.702 24.145 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -21.679 18.022 23.042 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.932 20.935 23.732 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -20.221 18.208 22.302 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.711 19.102 22.106 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -19.981 22.054 23.470 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -18.577 21.252 22.759 1.00 0.00 H new ATOM 1552 N ARG A 145 -23.233 20.727 17.785 1.00 0.00 N ATOM 1553 CA ARG A 145 -22.651 21.250 16.556 1.00 0.00 C ATOM 1554 C ARG A 145 -21.866 22.525 16.842 1.00 0.00 C ATOM 1555 O ARG A 145 -21.437 22.759 17.972 1.00 0.00 O ATOM 1556 CB ARG A 145 -23.758 21.549 15.541 1.00 0.00 C ATOM 1557 CG ARG A 145 -24.616 20.299 15.336 1.00 0.00 C ATOM 1558 CD ARG A 145 -25.437 20.449 14.054 1.00 0.00 C ATOM 1559 NE ARG A 145 -26.327 21.600 14.153 1.00 0.00 N ATOM 1560 CZ ARG A 145 -26.919 22.102 13.074 1.00 0.00 C ATOM 1561 NH1 ARG A 145 -26.703 21.569 11.902 1.00 0.00 N1+ ATOM 1562 NH2 ARG A 145 -27.716 23.130 13.185 1.00 0.00 N ATOM 0 H ARG A 145 -23.943 21.325 18.208 1.00 0.00 H new ATOM 0 HA ARG A 145 -21.974 20.501 16.146 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -24.377 22.373 15.895 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -23.321 21.862 14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -23.981 19.415 15.273 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -25.278 20.155 16.190 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -24.771 20.569 13.200 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -26.020 19.544 13.880 1.00 0.00 H new ATOM 0 HE ARG A 145 -26.498 22.026 15.064 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -26.079 20.767 11.814 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -27.158 21.955 11.075 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -27.885 23.548 14.100 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -28.170 23.515 12.357 1.00 0.00 H new ATOM 1576 N VAL A 146 -21.678 23.342 15.811 1.00 0.00 N ATOM 1577 CA VAL A 146 -20.940 24.590 15.963 1.00 0.00 C ATOM 1578 C VAL A 146 -19.441 24.320 16.005 1.00 0.00 C ATOM 1579 O VAL A 146 -18.723 24.874 16.839 1.00 0.00 O ATOM 1580 CB VAL A 146 -21.370 25.298 17.249 1.00 0.00 C ATOM 1581 CG1 VAL A 146 -21.215 26.811 17.076 1.00 0.00 C ATOM 1582 CG2 VAL A 146 -22.834 24.969 17.551 1.00 0.00 C ATOM 0 H VAL A 146 -22.024 23.164 14.868 1.00 0.00 H new ATOM 0 HA VAL A 146 -21.160 25.229 15.108 1.00 0.00 H new ATOM 0 HB VAL A 146 -20.744 24.959 18.074 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -21.521 27.315 17.992 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -20.173 27.048 16.863 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -21.840 27.149 16.250 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -23.139 25.474 18.468 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -23.461 25.306 16.725 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -22.947 23.892 17.676 1.00 0.00 H new ATOM 1592 N ARG A 147 -18.972 23.466 15.103 1.00 0.00 N ATOM 1593 CA ARG A 147 -17.555 23.130 15.049 1.00 0.00 C ATOM 1594 C ARG A 147 -16.843 23.981 14.004 1.00 0.00 C ATOM 1595 O ARG A 147 -16.703 23.565 12.853 1.00 0.00 O ATOM 1596 CB ARG A 147 -17.387 21.652 14.696 1.00 0.00 C ATOM 1597 CG ARG A 147 -17.290 20.821 15.975 1.00 0.00 C ATOM 1598 CD ARG A 147 -18.669 20.714 16.618 1.00 0.00 C ATOM 1599 NE ARG A 147 -18.886 19.361 17.119 1.00 0.00 N ATOM 1600 CZ ARG A 147 -18.565 19.024 18.363 1.00 0.00 C ATOM 1601 NH1 ARG A 147 -18.045 19.909 19.168 1.00 0.00 N1+ ATOM 1602 NH2 ARG A 147 -18.773 17.804 18.779 1.00 0.00 N ATOM 0 H ARG A 147 -19.548 22.997 14.404 1.00 0.00 H new ATOM 0 HA ARG A 147 -17.116 23.328 16.027 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -18.231 21.314 14.095 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.490 21.513 14.092 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -16.905 19.827 15.747 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -16.588 21.283 16.669 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -18.754 21.430 17.435 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -19.439 20.968 15.890 1.00 0.00 H new ATOM 0 HE ARG A 147 -19.293 18.659 16.501 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.884 20.862 18.843 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -17.799 19.648 20.123 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -19.181 17.113 18.149 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -18.528 17.542 19.734 1.00 0.00 H new ATOM 1616 N ILE A 148 -16.397 25.169 14.413 1.00 0.00 N ATOM 1617 CA ILE A 148 -15.700 26.078 13.506 1.00 0.00 C ATOM 1618 C ILE A 148 -15.929 25.674 12.052 1.00 0.00 C ATOM 1619 O ILE A 148 -15.033 25.136 11.402 1.00 0.00 O ATOM 1620 CB ILE A 148 -14.203 26.063 13.800 1.00 0.00 C ATOM 1621 CG1 ILE A 148 -13.519 27.159 12.987 1.00 0.00 C ATOM 1622 CG2 ILE A 148 -13.613 24.705 13.425 1.00 0.00 C ATOM 1623 CD1 ILE A 148 -12.022 27.134 13.270 1.00 0.00 C ATOM 0 H ILE A 148 -16.506 25.523 15.364 1.00 0.00 H new ATOM 0 HA ILE A 148 -16.096 27.081 13.662 1.00 0.00 H new ATOM 0 HB ILE A 148 -14.042 26.240 14.863 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.703 27.007 11.923 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.934 28.133 13.246 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -12.544 24.702 13.638 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -14.101 23.923 14.007 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -13.772 24.520 12.363 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -11.529 27.915 12.691 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -11.850 27.306 14.332 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -11.615 26.163 12.989 1.00 0.00 H new ATOM 1635 N SER A 149 -17.134 25.925 11.552 1.00 0.00 N ATOM 1636 CA SER A 149 -17.464 25.568 10.176 1.00 0.00 C ATOM 1637 C SER A 149 -16.209 25.549 9.310 1.00 0.00 C ATOM 1638 O SER A 149 -15.608 26.591 9.051 1.00 0.00 O ATOM 1639 CB SER A 149 -18.467 26.568 9.604 1.00 0.00 C ATOM 1640 OG SER A 149 -19.780 26.029 9.707 1.00 0.00 O ATOM 0 H SER A 149 -17.891 26.369 12.071 1.00 0.00 H new ATOM 0 HA SER A 149 -17.905 24.571 10.175 1.00 0.00 H new ATOM 0 HB2 SER A 149 -18.406 27.512 10.145 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.230 26.782 8.562 1.00 0.00 H new ATOM 0 HG SER A 149 -20.426 26.669 9.342 1.00 0.00 H new ATOM 1646 N ALA A 150 -15.821 24.356 8.868 1.00 0.00 N ATOM 1647 CA ALA A 150 -14.633 24.209 8.034 1.00 0.00 C ATOM 1648 C ALA A 150 -14.790 24.998 6.737 1.00 0.00 C ATOM 1649 O ALA A 150 -13.838 25.615 6.261 1.00 0.00 O ATOM 1650 CB ALA A 150 -14.395 22.732 7.711 1.00 0.00 C ATOM 0 H ALA A 150 -16.308 23.483 9.072 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.777 24.599 8.584 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -13.506 22.634 7.088 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -14.252 22.175 8.637 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -15.257 22.333 7.177 1.00 0.00 H new ATOM 1656 N ASP A 151 -15.993 24.971 6.175 1.00 0.00 N ATOM 1657 CA ASP A 151 -16.260 25.686 4.932 1.00 0.00 C ATOM 1658 C ASP A 151 -15.660 27.084 4.983 1.00 0.00 C ATOM 1659 O ASP A 151 -14.582 27.332 4.450 1.00 0.00 O ATOM 1660 CB ASP A 151 -17.770 25.794 4.709 1.00 0.00 C ATOM 1661 CG ASP A 151 -18.119 25.353 3.292 1.00 0.00 C ATOM 1662 OD1 ASP A 151 -18.312 24.164 3.092 1.00 0.00 O ATOM 1663 OD2 ASP A 151 -18.189 26.209 2.426 1.00 0.00 O1- ATOM 0 H ASP A 151 -16.793 24.466 6.556 1.00 0.00 H new ATOM 0 HA ASP A 151 -15.805 25.132 4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -18.298 25.173 5.433 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -18.098 26.821 4.870 1.00 0.00 H new ATOM 1668 N ALA A 152 -16.367 27.991 5.633 1.00 0.00 N ATOM 1669 CA ALA A 152 -15.904 29.362 5.754 1.00 0.00 C ATOM 1670 C ALA A 152 -14.571 29.419 6.487 1.00 0.00 C ATOM 1671 O ALA A 152 -13.717 30.246 6.172 1.00 0.00 O ATOM 1672 CB ALA A 152 -16.940 30.190 6.491 1.00 0.00 C ATOM 0 H ALA A 152 -17.262 27.804 6.084 1.00 0.00 H new ATOM 0 HA ALA A 152 -15.761 29.771 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -16.588 31.218 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.879 30.174 5.938 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.098 29.774 7.486 1.00 0.00 H new ATOM 1678 N MET A 153 -14.398 28.543 7.466 1.00 0.00 N ATOM 1679 CA MET A 153 -13.160 28.514 8.229 1.00 0.00 C ATOM 1680 C MET A 153 -11.964 28.487 7.292 1.00 0.00 C ATOM 1681 O MET A 153 -11.055 29.311 7.403 1.00 0.00 O ATOM 1682 CB MET A 153 -13.144 27.260 9.112 1.00 0.00 C ATOM 1683 CG MET A 153 -11.737 27.020 9.671 1.00 0.00 C ATOM 1684 SD MET A 153 -11.708 25.464 10.597 1.00 0.00 S ATOM 1685 CE MET A 153 -9.916 25.207 10.540 1.00 0.00 C ATOM 0 H MET A 153 -15.091 27.850 7.748 1.00 0.00 H new ATOM 0 HA MET A 153 -13.101 29.408 8.849 1.00 0.00 H new ATOM 0 HB2 MET A 153 -13.853 27.375 9.932 1.00 0.00 H new ATOM 0 HB3 MET A 153 -13.465 26.395 8.532 1.00 0.00 H new ATOM 0 HG2 MET A 153 -11.013 26.984 8.857 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.447 27.846 10.320 1.00 0.00 H new ATOM 0 HE1 MET A 153 -9.578 24.791 11.489 1.00 0.00 H new ATOM 0 HE2 MET A 153 -9.673 24.515 9.734 1.00 0.00 H new ATOM 0 HE3 MET A 153 -9.417 26.160 10.363 1.00 0.00 H new ATOM 1695 N MET A 154 -11.980 27.553 6.354 1.00 0.00 N ATOM 1696 CA MET A 154 -10.894 27.451 5.399 1.00 0.00 C ATOM 1697 C MET A 154 -10.910 28.635 4.448 1.00 0.00 C ATOM 1698 O MET A 154 -9.864 29.073 3.966 1.00 0.00 O ATOM 1699 CB MET A 154 -10.994 26.159 4.604 1.00 0.00 C ATOM 1700 CG MET A 154 -10.747 24.966 5.525 1.00 0.00 C ATOM 1701 SD MET A 154 -9.893 23.675 4.595 1.00 0.00 S ATOM 1702 CE MET A 154 -8.339 24.582 4.389 1.00 0.00 C ATOM 0 H MET A 154 -12.723 26.865 6.236 1.00 0.00 H new ATOM 0 HA MET A 154 -9.957 27.451 5.956 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.980 26.078 4.145 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.265 26.162 3.794 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.149 25.270 6.384 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.693 24.588 5.914 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.178 24.792 3.332 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.389 25.520 4.942 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.513 23.980 4.769 1.00 0.00 H new ATOM 1712 N GLN A 155 -12.106 29.139 4.163 1.00 0.00 N ATOM 1713 CA GLN A 155 -12.239 30.265 3.248 1.00 0.00 C ATOM 1714 C GLN A 155 -11.472 31.465 3.781 1.00 0.00 C ATOM 1715 O GLN A 155 -10.791 32.160 3.029 1.00 0.00 O ATOM 1716 CB GLN A 155 -13.714 30.647 3.080 1.00 0.00 C ATOM 1717 CG GLN A 155 -14.447 29.548 2.322 1.00 0.00 C ATOM 1718 CD GLN A 155 -15.828 30.028 1.891 1.00 0.00 C ATOM 1719 OE1 GLN A 155 -16.651 30.396 2.728 1.00 0.00 O ATOM 1720 NE2 GLN A 155 -16.130 30.045 0.620 1.00 0.00 N ATOM 0 H GLN A 155 -12.985 28.791 4.546 1.00 0.00 H new ATOM 0 HA GLN A 155 -11.831 29.970 2.281 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -14.174 30.797 4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -13.796 31.591 2.541 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -13.868 29.253 1.447 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -14.543 28.664 2.953 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -15.445 29.739 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.051 30.364 0.319 1.00 0.00 H new ATOM 1729 N ALA A 156 -11.578 31.698 5.085 1.00 0.00 N ATOM 1730 CA ALA A 156 -10.877 32.812 5.705 1.00 0.00 C ATOM 1731 C ALA A 156 -9.368 32.625 5.582 1.00 0.00 C ATOM 1732 O ALA A 156 -8.638 33.564 5.275 1.00 0.00 O ATOM 1733 CB ALA A 156 -11.260 32.908 7.185 1.00 0.00 C ATOM 0 H ALA A 156 -12.137 31.135 5.726 1.00 0.00 H new ATOM 0 HA ALA A 156 -11.163 33.731 5.194 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -10.732 33.744 7.644 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -12.335 33.065 7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -10.986 31.983 7.692 1.00 0.00 H new ATOM 1739 N LEU A 157 -8.914 31.396 5.820 1.00 0.00 N ATOM 1740 CA LEU A 157 -7.484 31.094 5.743 1.00 0.00 C ATOM 1741 C LEU A 157 -6.986 31.228 4.311 1.00 0.00 C ATOM 1742 O LEU A 157 -5.872 31.692 4.069 1.00 0.00 O ATOM 1743 CB LEU A 157 -7.212 29.671 6.229 1.00 0.00 C ATOM 1744 CG LEU A 157 -8.323 29.229 7.177 1.00 0.00 C ATOM 1745 CD1 LEU A 157 -8.035 27.829 7.690 1.00 0.00 C ATOM 1746 CD2 LEU A 157 -8.420 30.189 8.358 1.00 0.00 C ATOM 0 H LEU A 157 -9.506 30.602 6.065 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.957 31.805 6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.154 28.991 5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.249 29.628 6.737 1.00 0.00 H new ATOM 0 HG LEU A 157 -9.268 29.232 6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.831 27.518 8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.982 27.137 6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.084 27.825 8.223 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.216 29.863 9.027 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -7.473 30.198 8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.640 31.193 7.994 1.00 0.00 H new ATOM 1758 N LEU A 158 -7.817 30.809 3.363 1.00 0.00 N ATOM 1759 CA LEU A 158 -7.452 30.878 1.956 1.00 0.00 C ATOM 1760 C LEU A 158 -7.725 32.274 1.404 1.00 0.00 C ATOM 1761 O LEU A 158 -7.355 32.584 0.270 1.00 0.00 O ATOM 1762 CB LEU A 158 -8.244 29.842 1.154 1.00 0.00 C ATOM 1763 CG LEU A 158 -7.946 28.448 1.700 1.00 0.00 C ATOM 1764 CD1 LEU A 158 -8.748 27.399 0.925 1.00 0.00 C ATOM 1765 CD2 LEU A 158 -6.453 28.148 1.564 1.00 0.00 C ATOM 0 H LEU A 158 -8.743 30.420 3.543 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.387 30.663 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.312 30.051 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.974 29.898 0.099 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.230 28.413 2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.529 26.408 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.813 27.605 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.474 27.437 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.245 27.152 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.167 28.192 0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.881 28.886 2.127 1.00 0.00 H new ATOM 1777 N GLY A 159 -8.372 33.118 2.211 1.00 0.00 N ATOM 1778 CA GLY A 159 -8.679 34.478 1.782 1.00 0.00 C ATOM 1779 C GLY A 159 -9.686 34.478 0.634 1.00 0.00 C ATOM 1780 O GLY A 159 -9.671 35.370 -0.215 1.00 0.00 O ATOM 0 H GLY A 159 -8.689 32.885 3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.080 35.046 2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -7.764 34.979 1.467 1.00 0.00 H new ATOM 1784 N ALA A 160 -10.552 33.471 0.607 1.00 0.00 N ATOM 1785 CA ALA A 160 -11.551 33.368 -0.452 1.00 0.00 C ATOM 1786 C ALA A 160 -10.882 33.112 -1.798 1.00 0.00 C ATOM 1787 O ALA A 160 -11.342 33.596 -2.832 1.00 0.00 O ATOM 1788 CB ALA A 160 -12.368 34.659 -0.525 1.00 0.00 C ATOM 0 H ALA A 160 -10.584 32.721 1.298 1.00 0.00 H new ATOM 0 HA ALA A 160 -12.211 32.531 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -13.112 34.575 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -12.871 34.826 0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.705 35.498 -0.737 1.00 0.00 H new ATOM 1794 N ARG A 161 -9.798 32.344 -1.780 1.00 0.00 N ATOM 1795 CA ARG A 161 -9.079 32.027 -3.010 1.00 0.00 C ATOM 1796 C ARG A 161 -9.953 31.184 -3.931 1.00 0.00 C ATOM 1797 O ARG A 161 -10.065 29.971 -3.760 1.00 0.00 O ATOM 1798 CB ARG A 161 -7.796 31.264 -2.679 1.00 0.00 C ATOM 1799 CG ARG A 161 -6.586 32.151 -2.964 1.00 0.00 C ATOM 1800 CD ARG A 161 -5.310 31.397 -2.593 1.00 0.00 C ATOM 1801 NE ARG A 161 -4.479 31.198 -3.780 1.00 0.00 N ATOM 1802 CZ ARG A 161 -3.245 31.701 -3.867 1.00 0.00 C ATOM 1803 NH1 ARG A 161 -2.736 32.397 -2.885 1.00 0.00 N1+ ATOM 1804 NH2 ARG A 161 -2.539 31.496 -4.944 1.00 0.00 N ATOM 0 H ARG A 161 -9.400 31.932 -0.936 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.826 32.958 -3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.800 30.962 -1.632 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.739 30.352 -3.273 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.565 32.429 -4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.655 33.076 -2.391 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.754 31.956 -1.840 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.563 30.433 -2.152 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.852 30.661 -4.563 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.282 32.561 -2.040 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -1.792 32.776 -2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -2.930 30.954 -5.715 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -1.596 31.878 -5.016 1.00 0.00 H new ATOM 1818 N ALA A 162 -10.572 31.841 -4.907 1.00 0.00 N ATOM 1819 CA ALA A 162 -11.444 31.153 -5.851 1.00 0.00 C ATOM 1820 C ALA A 162 -11.183 31.635 -7.274 1.00 0.00 C ATOM 1821 O ALA A 162 -10.365 32.527 -7.497 1.00 0.00 O ATOM 1822 CB ALA A 162 -12.908 31.403 -5.492 1.00 0.00 C ATOM 0 H ALA A 162 -10.486 32.845 -5.064 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.232 30.085 -5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -13.551 30.885 -6.203 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.105 31.030 -4.487 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -13.114 32.473 -5.529 1.00 0.00 H new ATOM 1828 N LYS A 163 -11.881 31.033 -8.233 1.00 0.00 N ATOM 1829 CA LYS A 163 -11.715 31.408 -9.633 1.00 0.00 C ATOM 1830 C LYS A 163 -13.008 32.001 -10.188 1.00 0.00 C ATOM 1831 O LYS A 163 -13.981 31.286 -10.419 1.00 0.00 O ATOM 1832 CB LYS A 163 -11.321 30.179 -10.456 1.00 0.00 C ATOM 1833 CG LYS A 163 -9.836 30.265 -10.817 1.00 0.00 C ATOM 1834 CD LYS A 163 -9.012 29.514 -9.770 1.00 0.00 C ATOM 1835 CE LYS A 163 -7.523 29.645 -10.101 1.00 0.00 C ATOM 1836 NZ LYS A 163 -7.175 28.707 -11.204 1.00 0.00 N1+ ATOM 0 H LYS A 163 -12.561 30.290 -8.068 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.928 32.159 -9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.517 29.269 -9.888 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.925 30.125 -11.362 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.666 29.837 -11.805 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.522 31.308 -10.863 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -9.211 29.917 -8.777 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.300 28.463 -9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -7.294 30.669 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.923 29.424 -9.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -6.154 28.759 -11.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.427 27.737 -10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -7.701 28.970 -12.062 1.00 0.00 H new ATOM 1850 N GLY A 164 -13.004 33.313 -10.400 1.00 0.00 N ATOM 1851 CA GLY A 164 -14.178 33.997 -10.932 1.00 0.00 C ATOM 1852 C GLY A 164 -14.129 34.063 -12.455 1.00 0.00 C ATOM 1853 O GLY A 164 -13.279 33.433 -13.086 1.00 0.00 O ATOM 0 H GLY A 164 -12.207 33.921 -10.213 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -15.081 33.475 -10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -14.232 35.006 -10.522 1.00 0.00 H new ATOM 1857 N HIS A 165 -15.041 34.834 -13.038 1.00 0.00 N ATOM 1858 CA HIS A 165 -15.088 34.978 -14.488 1.00 0.00 C ATOM 1859 C HIS A 165 -15.254 33.614 -15.151 1.00 0.00 C ATOM 1860 O HIS A 165 -14.302 32.840 -15.247 1.00 0.00 O ATOM 1861 CB HIS A 165 -13.805 35.644 -14.991 1.00 0.00 C ATOM 1862 CG HIS A 165 -14.156 36.780 -15.910 1.00 0.00 C ATOM 1863 ND1 HIS A 165 -13.228 37.736 -16.294 1.00 0.00 N ATOM 1864 CD2 HIS A 165 -15.332 37.133 -16.527 1.00 0.00 C ATOM 1865 CE1 HIS A 165 -13.854 38.610 -17.103 1.00 0.00 C ATOM 1866 NE2 HIS A 165 -15.139 38.289 -17.279 1.00 0.00 N ATOM 0 H HIS A 165 -15.752 35.364 -12.534 1.00 0.00 H new ATOM 0 HA HIS A 165 -15.942 35.603 -14.747 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -13.219 36.012 -14.148 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -13.186 34.916 -15.516 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -16.265 36.595 -16.442 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -13.376 39.467 -17.555 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -15.830 38.784 -17.843 1.00 0.00 H new ATOM 1874 N HIS A 166 -16.469 33.326 -15.602 1.00 0.00 N ATOM 1875 CA HIS A 166 -16.752 32.050 -16.249 1.00 0.00 C ATOM 1876 C HIS A 166 -16.498 30.891 -15.288 1.00 0.00 C ATOM 1877 O HIS A 166 -16.076 29.810 -15.699 1.00 0.00 O ATOM 1878 CB HIS A 166 -15.869 31.885 -17.487 1.00 0.00 C ATOM 1879 CG HIS A 166 -16.187 32.968 -18.480 1.00 0.00 C ATOM 1880 ND1 HIS A 166 -15.380 33.224 -19.576 1.00 0.00 N ATOM 1881 CD2 HIS A 166 -17.219 33.868 -18.556 1.00 0.00 C ATOM 1882 CE1 HIS A 166 -15.935 34.242 -20.260 1.00 0.00 C ATOM 1883 NE2 HIS A 166 -17.059 34.672 -19.682 1.00 0.00 N ATOM 0 H HIS A 166 -17.270 33.954 -15.533 1.00 0.00 H new ATOM 0 HA HIS A 166 -17.801 32.041 -16.544 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -14.817 31.933 -17.205 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -16.034 30.906 -17.936 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -18.033 33.942 -17.850 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -15.521 34.660 -21.166 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -17.669 35.426 -19.997 1.00 0.00 H new ATOM 1891 N HIS A 167 -16.768 31.126 -14.008 1.00 0.00 N ATOM 1892 CA HIS A 167 -16.576 30.098 -12.990 1.00 0.00 C ATOM 1893 C HIS A 167 -17.704 29.074 -13.038 1.00 0.00 C ATOM 1894 O HIS A 167 -18.713 29.278 -13.712 1.00 0.00 O ATOM 1895 CB HIS A 167 -16.520 30.744 -11.604 1.00 0.00 C ATOM 1896 CG HIS A 167 -17.819 31.454 -11.328 1.00 0.00 C ATOM 1897 ND1 HIS A 167 -18.886 30.831 -10.700 1.00 0.00 N ATOM 1898 CD2 HIS A 167 -18.236 32.733 -11.597 1.00 0.00 C ATOM 1899 CE1 HIS A 167 -19.884 31.731 -10.612 1.00 0.00 C ATOM 1900 NE2 HIS A 167 -19.540 32.905 -11.146 1.00 0.00 N ATOM 0 H HIS A 167 -17.119 32.015 -13.652 1.00 0.00 H new ATOM 0 HA HIS A 167 -15.635 29.585 -13.189 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -16.340 29.984 -10.844 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -15.690 31.449 -11.553 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -17.642 33.491 -12.085 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -20.845 31.528 -10.164 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -20.111 33.748 -11.210 1.00 0.00 H new ATOM 1908 N HIS A 168 -17.526 27.970 -12.318 1.00 0.00 N ATOM 1909 CA HIS A 168 -18.540 26.922 -12.286 1.00 0.00 C ATOM 1910 C HIS A 168 -18.418 26.100 -11.007 1.00 0.00 C ATOM 1911 O HIS A 168 -17.383 26.119 -10.340 1.00 0.00 O ATOM 1912 CB HIS A 168 -18.380 26.009 -13.502 1.00 0.00 C ATOM 1913 CG HIS A 168 -17.048 25.312 -13.437 1.00 0.00 C ATOM 1914 ND1 HIS A 168 -16.873 24.114 -12.762 1.00 0.00 N ATOM 1915 CD2 HIS A 168 -15.817 25.636 -13.952 1.00 0.00 C ATOM 1916 CE1 HIS A 168 -15.580 23.762 -12.890 1.00 0.00 C ATOM 1917 NE2 HIS A 168 -14.892 24.655 -13.606 1.00 0.00 N ATOM 0 H HIS A 168 -16.698 27.779 -11.754 1.00 0.00 H new ATOM 0 HA HIS A 168 -19.524 27.389 -12.310 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -19.185 25.275 -13.527 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -18.452 26.593 -14.420 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -15.600 26.518 -14.537 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -15.151 22.866 -12.465 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -13.901 24.625 -13.847 1.00 0.00 H new ATOM 1925 N HIS A 169 -19.484 25.382 -10.669 1.00 0.00 N ATOM 1926 CA HIS A 169 -19.487 24.556 -9.467 1.00 0.00 C ATOM 1927 C HIS A 169 -20.578 23.494 -9.547 1.00 0.00 C ATOM 1928 O HIS A 169 -21.451 23.550 -10.413 1.00 0.00 O ATOM 1929 CB HIS A 169 -19.712 25.432 -8.234 1.00 0.00 C ATOM 1930 CG HIS A 169 -21.056 26.097 -8.331 1.00 0.00 C ATOM 1931 ND1 HIS A 169 -22.224 25.457 -7.950 1.00 0.00 N ATOM 1932 CD2 HIS A 169 -21.434 27.343 -8.764 1.00 0.00 C ATOM 1933 CE1 HIS A 169 -23.242 26.313 -8.159 1.00 0.00 C ATOM 1934 NE2 HIS A 169 -22.815 27.477 -8.656 1.00 0.00 N ATOM 0 H HIS A 169 -20.351 25.355 -11.206 1.00 0.00 H new ATOM 0 HA HIS A 169 -18.520 24.059 -9.388 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -19.659 24.826 -7.329 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -18.927 26.184 -8.161 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -20.762 28.104 -9.133 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -24.277 26.086 -7.950 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -23.380 28.290 -8.903 1.00 0.00 H new ATOM 1942 N HIS A 170 -20.522 22.528 -8.637 1.00 0.00 N ATOM 1943 CA HIS A 170 -21.512 21.456 -8.612 1.00 0.00 C ATOM 1944 C HIS A 170 -21.327 20.581 -7.376 1.00 0.00 C ATOM 1945 O HIS A 170 -21.293 21.129 -6.285 1.00 0.00 O ATOM 1946 CB HIS A 170 -21.387 20.601 -9.874 1.00 0.00 C ATOM 1947 CG HIS A 170 -19.935 20.319 -10.146 1.00 0.00 C ATOM 1948 ND1 HIS A 170 -19.241 19.311 -9.495 1.00 0.00 N ATOM 1949 CD2 HIS A 170 -19.032 20.910 -10.993 1.00 0.00 C ATOM 1950 CE1 HIS A 170 -17.978 19.326 -9.958 1.00 0.00 C ATOM 1951 NE2 HIS A 170 -17.796 20.281 -10.873 1.00 0.00 N ATOM 1952 OXT HIS A 170 -21.224 19.376 -7.536 1.00 0.00 O ATOM 0 H HIS A 170 -19.808 22.464 -7.912 1.00 0.00 H new ATOM 0 HA HIS A 170 -22.505 21.904 -8.576 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -21.933 19.666 -9.748 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -21.833 21.119 -10.723 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -19.619 18.674 -8.793 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -19.247 21.738 -11.653 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -17.205 18.647 -9.629 1.00 0.00 H new TER 1960 HIS A 170 HETATM 1961 CA CA A 200 0.601 17.798 19.294 1.00 0.00 CA HETATM 1962 CL1 V8Y A 201 -11.215 18.427 17.286 1.00 0.00 CL HETATM 1963 C1 V8Y A 201 -13.645 23.115 17.981 1.00 0.00 C HETATM 1964 N1 V8Y A 201 -15.342 25.315 17.768 1.00 0.00 N HETATM 1965 O1 V8Y A 201 -13.057 25.376 16.588 1.00 0.00 O HETATM 1966 S1 V8Y A 201 -13.755 24.886 17.866 1.00 0.00 S HETATM 1967 C2 V8Y A 201 -14.743 22.450 18.546 1.00 0.00 C HETATM 1968 O2 V8Y A 201 -13.050 25.505 19.075 1.00 0.00 O HETATM 1969 C3 V8Y A 201 -14.766 21.057 18.684 1.00 0.00 C HETATM 1970 O3 V8Y A 201 -17.773 28.053 25.580 1.00 0.00 O HETATM 1971 C4 V8Y A 201 -13.669 20.296 18.250 1.00 0.00 C HETATM 1972 O4 V8Y A 201 -15.673 28.395 24.902 1.00 0.00 O HETATM 1973 C5 V8Y A 201 -11.376 20.170 17.204 1.00 0.00 C HETATM 1974 C6 V8Y A 201 -10.278 20.839 16.641 1.00 0.00 C HETATM 1975 C7 V8Y A 201 -10.280 22.234 16.514 1.00 0.00 C HETATM 1976 C8 V8Y A 201 -11.386 22.976 16.954 1.00 0.00 C HETATM 1977 C9 V8Y A 201 -12.514 22.352 17.529 1.00 0.00 C HETATM 1978 C10 V8Y A 201 -12.522 20.920 17.666 1.00 0.00 C HETATM 1979 C11 V8Y A 201 -16.001 25.513 19.070 1.00 0.00 C HETATM 1980 C12 V8Y A 201 -16.907 26.730 18.981 1.00 0.00 C HETATM 1981 C13 V8Y A 201 -17.769 26.858 20.240 1.00 0.00 C HETATM 1982 C14 V8Y A 201 -17.322 27.997 21.168 1.00 0.00 C HETATM 1983 C15 V8Y A 201 -17.996 27.969 22.541 1.00 0.00 C HETATM 1984 C16 V8Y A 201 -17.441 29.061 23.457 1.00 0.00 C HETATM 1985 C17 V8Y A 201 -16.916 28.449 24.761 1.00 0.00 C