USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1224 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 HIS :FLIP no HD1:sc= 0 X(o=-7.5,f=-7.5) USER MOD Set 1.2: A 106 HIS :FLIP no HD1:sc= -7.49! C(o=-8.7!,f=-7.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= -1.26 (180deg=-1.3) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0145 X(o=-0.014,f=-0.13) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -136:sc= 1.23 (180deg=0.067) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HE2:sc= -4.14! C(o=-5.5!,f=-4.1!) USER MOD Single : A 35 ASN :FLIP amide:sc= -3.41 F(o=-5!,f=-3.4) USER MOD Single : A 40 SER OG : rot 94:sc= -0.457 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -5.51! C(o=-5.5!,f=-8.7!) USER MOD Single : A 49 GLN : amide:sc= -0.0722 K(o=-0.072,f=-1.9!) USER MOD Single : A 50 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.82) USER MOD Single : A 54 GLN : amide:sc=-0.000933 X(o=-0.00093,f=0) USER MOD Single : A 58 THR OG1 : rot 3:sc= 0.618! USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl 174:sc= 0 (180deg=-0.0666) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot -21:sc= -4.47! USER MOD Single : A 84 ASN : amide:sc=0.000212 X(o=0.00021,f=0) USER MOD Single : A 89 ASN : amide:sc= 0.801 K(o=0.8,f=-1.1) USER MOD Single : A 90 ASN : amide:sc= -0.304 X(o=-0.3,f=-0.079) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.518 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.117 X(o=-0.12,f=0.0017) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -0.0204 X(o=-0.02,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 159:sc= 0 (180deg=-0.134) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -2.72 K(o=-2.7,f=-3.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -2.59! USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -2.66 X(o=-2.7,f=-2.7!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.307 -0.729 14.311 1.00 0.00 N ATOM 2 CA MET A 1 -0.344 -2.181 14.374 1.00 0.00 C ATOM 3 C MET A 1 0.092 -2.799 13.044 1.00 0.00 C ATOM 4 O MET A 1 -0.188 -3.967 12.778 1.00 0.00 O ATOM 5 CB MET A 1 -1.764 -2.641 14.711 1.00 0.00 C ATOM 6 CG MET A 1 -1.797 -4.140 15.013 1.00 0.00 C ATOM 7 SD MET A 1 -3.076 -4.929 14.050 1.00 0.00 S ATOM 8 CE MET A 1 -4.413 -4.907 15.232 1.00 0.00 C ATOM 0 H1 MET A 1 -0.558 -0.335 15.240 1.00 0.00 H new ATOM 0 H2 MET A 1 0.650 -0.417 14.049 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.987 -0.395 13.598 1.00 0.00 H new ATOM 0 HA MET A 1 0.348 -2.510 15.149 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.136 -2.085 15.571 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.430 -2.420 13.877 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.830 -4.587 14.784 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.979 -4.301 16.076 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.297 -5.366 14.790 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.121 -5.465 16.122 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.638 -3.877 15.507 1.00 0.00 H new ATOM 18 N ILE A 2 0.769 -1.988 12.245 1.00 0.00 N ATOM 19 CA ILE A 2 1.246 -2.441 10.949 1.00 0.00 C ATOM 20 C ILE A 2 2.769 -2.583 10.992 1.00 0.00 C ATOM 21 O ILE A 2 3.456 -1.761 11.598 1.00 0.00 O ATOM 22 CB ILE A 2 0.746 -1.513 9.840 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.779 -1.566 9.727 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.431 -1.830 8.510 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.441 -0.818 10.886 1.00 0.00 C ATOM 0 H ILE A 2 0.999 -1.020 12.470 1.00 0.00 H new ATOM 0 HA ILE A 2 0.840 -3.426 10.716 1.00 0.00 H new ATOM 0 HB ILE A 2 1.014 -0.490 10.104 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.093 -1.127 8.780 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.111 -2.604 9.723 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.058 -1.156 7.739 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.508 -1.700 8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.216 -2.860 8.227 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.525 -0.871 10.782 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.145 -1.275 11.830 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.126 0.225 10.873 1.00 0.00 H new ATOM 37 N ARG A 3 3.252 -3.631 10.342 1.00 0.00 N ATOM 38 CA ARG A 3 4.681 -3.891 10.298 1.00 0.00 C ATOM 39 C ARG A 3 5.330 -3.099 9.161 1.00 0.00 C ATOM 40 O ARG A 3 5.009 -3.308 7.993 1.00 0.00 O ATOM 41 CB ARG A 3 4.963 -5.381 10.099 1.00 0.00 C ATOM 42 CG ARG A 3 5.624 -5.985 11.340 1.00 0.00 C ATOM 43 CD ARG A 3 4.679 -6.960 12.045 1.00 0.00 C ATOM 44 NE ARG A 3 4.562 -6.606 13.477 1.00 0.00 N ATOM 45 CZ ARG A 3 5.610 -6.526 14.325 1.00 0.00 C ATOM 46 NH1 ARG A 3 6.863 -6.774 13.890 1.00 0.00 N ATOM 47 NH2 ARG A 3 5.389 -6.201 15.585 1.00 0.00 N ATOM 0 H ARG A 3 2.679 -4.310 9.841 1.00 0.00 H new ATOM 0 HA ARG A 3 5.105 -3.577 11.252 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.031 -5.906 9.887 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.611 -5.520 9.234 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.539 -6.503 11.053 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.910 -5.189 12.028 1.00 0.00 H new ATOM 0 HD2 ARG A 3 3.697 -6.932 11.574 1.00 0.00 H new ATOM 0 HD3 ARG A 3 5.052 -7.979 11.943 1.00 0.00 H new ATOM 0 HE ARG A 3 3.632 -6.410 13.847 1.00 0.00 H new ATOM 0 HH11 ARG A 3 7.024 -7.024 12.914 1.00 0.00 H new ATOM 0 HH12 ARG A 3 7.649 -6.711 14.537 1.00 0.00 H new ATOM 0 HH21 ARG A 3 4.438 -6.015 15.904 1.00 0.00 H new ATOM 0 HH22 ARG A 3 6.169 -6.136 16.239 1.00 0.00 H new ATOM 60 N ILE A 4 6.232 -2.207 9.544 1.00 0.00 N ATOM 61 CA ILE A 4 6.929 -1.383 8.571 1.00 0.00 C ATOM 62 C ILE A 4 8.387 -1.838 8.475 1.00 0.00 C ATOM 63 O ILE A 4 9.136 -1.740 9.446 1.00 0.00 O ATOM 64 CB ILE A 4 6.769 0.100 8.912 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.418 0.366 9.580 1.00 0.00 C ATOM 66 CG2 ILE A 4 6.978 0.973 7.673 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.298 1.829 10.010 1.00 0.00 C ATOM 0 H ILE A 4 6.496 -2.037 10.514 1.00 0.00 H new ATOM 0 HA ILE A 4 6.490 -1.508 7.581 1.00 0.00 H new ATOM 0 HB ILE A 4 7.542 0.371 9.631 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.612 0.119 8.889 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.304 -0.283 10.449 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.859 2.022 7.943 1.00 0.00 H new ATOM 0 HG22 ILE A 4 7.981 0.811 7.279 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.243 0.708 6.913 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.329 1.991 10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.091 2.066 10.719 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.388 2.474 9.136 1.00 0.00 H new ATOM 79 N LEU A 5 8.745 -2.326 7.297 1.00 0.00 N ATOM 80 CA LEU A 5 10.099 -2.796 7.061 1.00 0.00 C ATOM 81 C LEU A 5 10.609 -2.228 5.735 1.00 0.00 C ATOM 82 O LEU A 5 9.823 -1.750 4.918 1.00 0.00 O ATOM 83 CB LEU A 5 10.158 -4.323 7.139 1.00 0.00 C ATOM 84 CG LEU A 5 9.099 -5.076 6.331 1.00 0.00 C ATOM 85 CD1 LEU A 5 9.600 -6.467 5.934 1.00 0.00 C ATOM 86 CD2 LEU A 5 7.772 -5.140 7.090 1.00 0.00 C ATOM 0 H LEU A 5 8.120 -2.406 6.495 1.00 0.00 H new ATOM 0 HA LEU A 5 10.768 -2.434 7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.143 -4.647 6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.067 -4.618 8.184 1.00 0.00 H new ATOM 0 HG LEU A 5 8.916 -4.524 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.829 -6.982 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.500 -6.370 5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.829 -7.041 6.832 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.037 -5.680 6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.920 -5.656 8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.412 -4.129 7.280 1.00 0.00 H new ATOM 98 N GLY A 6 11.921 -2.299 5.563 1.00 0.00 N ATOM 99 CA GLY A 6 12.544 -1.797 4.350 1.00 0.00 C ATOM 100 C GLY A 6 12.964 -0.335 4.513 1.00 0.00 C ATOM 101 O GLY A 6 12.942 0.201 5.620 1.00 0.00 O ATOM 0 H GLY A 6 12.569 -2.696 6.243 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.416 -2.404 4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.849 -1.888 3.515 1.00 0.00 H new ATOM 105 N GLU A 7 13.338 0.268 3.395 1.00 0.00 N ATOM 106 CA GLU A 7 13.763 1.658 3.400 1.00 0.00 C ATOM 107 C GLU A 7 13.206 2.388 2.176 1.00 0.00 C ATOM 108 O GLU A 7 13.229 1.855 1.067 1.00 0.00 O ATOM 109 CB GLU A 7 15.288 1.765 3.456 1.00 0.00 C ATOM 110 CG GLU A 7 15.903 0.511 4.082 1.00 0.00 C ATOM 111 CD GLU A 7 17.315 0.793 4.599 1.00 0.00 C ATOM 112 OE1 GLU A 7 18.296 0.573 3.874 1.00 0.00 O ATOM 113 OE2 GLU A 7 17.373 1.259 5.800 1.00 0.00 O ATOM 0 H GLU A 7 13.356 -0.180 2.479 1.00 0.00 H new ATOM 0 HA GLU A 7 13.365 2.136 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.684 1.905 2.450 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.574 2.643 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.274 0.164 4.902 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.935 -0.290 3.344 1.00 0.00 H new ATOM 121 N GLY A 8 12.720 3.596 2.418 1.00 0.00 N ATOM 122 CA GLY A 8 12.159 4.405 1.349 1.00 0.00 C ATOM 123 C GLY A 8 10.904 5.142 1.820 1.00 0.00 C ATOM 124 O GLY A 8 10.086 4.581 2.548 1.00 0.00 O ATOM 0 H GLY A 8 12.703 4.035 3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 8 12.901 5.126 1.006 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.914 3.770 0.498 1.00 0.00 H new ATOM 128 N LYS A 9 10.790 6.389 1.386 1.00 0.00 N ATOM 129 CA LYS A 9 9.649 7.209 1.754 1.00 0.00 C ATOM 130 C LYS A 9 8.387 6.344 1.764 1.00 0.00 C ATOM 131 O LYS A 9 7.939 5.882 0.716 1.00 0.00 O ATOM 132 CB LYS A 9 9.550 8.431 0.839 1.00 0.00 C ATOM 133 CG LYS A 9 9.021 9.647 1.603 1.00 0.00 C ATOM 134 CD LYS A 9 8.138 10.516 0.707 1.00 0.00 C ATOM 135 CE LYS A 9 6.669 10.420 1.125 1.00 0.00 C ATOM 136 NZ LYS A 9 6.048 11.763 1.152 1.00 0.00 N ATOM 0 H LYS A 9 11.470 6.851 0.782 1.00 0.00 H new ATOM 0 HA LYS A 9 9.773 7.604 2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.531 8.658 0.422 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.890 8.209 0.000 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.450 9.316 2.471 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.857 10.237 1.978 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.468 11.553 0.761 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.246 10.201 -0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.129 9.777 0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.595 9.959 2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.052 11.679 1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.554 12.366 1.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.102 12.190 0.205 1.00 0.00 H new ATOM 149 N GLY A 10 7.850 6.151 2.960 1.00 0.00 N ATOM 150 CA GLY A 10 6.649 5.349 3.120 1.00 0.00 C ATOM 151 C GLY A 10 6.507 4.854 4.561 1.00 0.00 C ATOM 152 O GLY A 10 5.400 4.587 5.023 1.00 0.00 O ATOM 0 H GLY A 10 8.225 6.536 3.827 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.774 5.939 2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.683 4.497 2.441 1.00 0.00 H new ATOM 156 N SER A 11 7.646 4.747 5.230 1.00 0.00 N ATOM 157 CA SER A 11 7.663 4.289 6.609 1.00 0.00 C ATOM 158 C SER A 11 7.003 5.331 7.514 1.00 0.00 C ATOM 159 O SER A 11 6.061 5.019 8.241 1.00 0.00 O ATOM 160 CB SER A 11 9.092 4.008 7.078 1.00 0.00 C ATOM 161 OG SER A 11 9.153 3.742 8.476 1.00 0.00 O ATOM 0 H SER A 11 8.563 4.969 4.843 1.00 0.00 H new ATOM 0 HA SER A 11 7.100 3.357 6.667 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.493 3.156 6.529 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.725 4.864 6.844 1.00 0.00 H new ATOM 0 HG SER A 11 10.082 3.566 8.735 1.00 0.00 H new ATOM 167 N LYS A 12 7.524 6.547 7.441 1.00 0.00 N ATOM 168 CA LYS A 12 6.996 7.636 8.245 1.00 0.00 C ATOM 169 C LYS A 12 5.680 8.124 7.636 1.00 0.00 C ATOM 170 O LYS A 12 4.822 8.649 8.343 1.00 0.00 O ATOM 171 CB LYS A 12 8.045 8.739 8.407 1.00 0.00 C ATOM 172 CG LYS A 12 9.457 8.151 8.449 1.00 0.00 C ATOM 173 CD LYS A 12 10.221 8.467 7.162 1.00 0.00 C ATOM 174 CE LYS A 12 11.713 8.170 7.323 1.00 0.00 C ATOM 175 NZ LYS A 12 12.147 7.148 6.345 1.00 0.00 N ATOM 0 H LYS A 12 8.306 6.802 6.838 1.00 0.00 H new ATOM 0 HA LYS A 12 6.771 7.290 9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.966 9.445 7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.852 9.297 9.323 1.00 0.00 H new ATOM 0 HG2 LYS A 12 9.997 8.554 9.305 1.00 0.00 H new ATOM 0 HG3 LYS A 12 9.401 7.071 8.587 1.00 0.00 H new ATOM 0 HD2 LYS A 12 9.816 7.877 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 12 10.082 9.516 6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.289 9.085 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 12 11.913 7.820 8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.162 6.958 6.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 11.610 6.271 6.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.974 7.495 5.380 1.00 0.00 H new ATOM 188 N LEU A 13 5.562 7.932 6.331 1.00 0.00 N ATOM 189 CA LEU A 13 4.366 8.345 5.618 1.00 0.00 C ATOM 190 C LEU A 13 3.187 7.476 6.063 1.00 0.00 C ATOM 191 O LEU A 13 2.054 7.950 6.135 1.00 0.00 O ATOM 192 CB LEU A 13 4.608 8.327 4.108 1.00 0.00 C ATOM 193 CG LEU A 13 3.366 8.151 3.231 1.00 0.00 C ATOM 194 CD1 LEU A 13 2.684 9.496 2.971 1.00 0.00 C ATOM 195 CD2 LEU A 13 3.710 7.423 1.931 1.00 0.00 C ATOM 0 H LEU A 13 6.276 7.495 5.748 1.00 0.00 H new ATOM 0 HA LEU A 13 4.113 9.376 5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.097 9.260 3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.305 7.521 3.882 1.00 0.00 H new ATOM 0 HG LEU A 13 2.654 7.527 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.804 9.343 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.382 9.940 3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.379 10.164 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.809 7.311 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.450 8.000 1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.116 6.438 2.162 1.00 0.00 H new ATOM 207 N LEU A 14 3.494 6.220 6.349 1.00 0.00 N ATOM 208 CA LEU A 14 2.475 5.280 6.784 1.00 0.00 C ATOM 209 C LEU A 14 2.062 5.611 8.220 1.00 0.00 C ATOM 210 O LEU A 14 0.875 5.624 8.541 1.00 0.00 O ATOM 211 CB LEU A 14 2.959 3.841 6.600 1.00 0.00 C ATOM 212 CG LEU A 14 1.871 2.765 6.579 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.749 3.101 7.564 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.342 2.547 5.160 1.00 0.00 C ATOM 0 H LEU A 14 4.435 5.831 6.288 1.00 0.00 H new ATOM 0 HA LEU A 14 1.583 5.373 6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.518 3.783 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.657 3.608 7.404 1.00 0.00 H new ATOM 0 HG LEU A 14 2.315 1.824 6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.011 2.321 7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.157 3.165 8.573 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.301 4.057 7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.570 1.777 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.920 3.478 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.159 2.230 4.512 1.00 0.00 H new ATOM 226 N GLU A 15 3.066 5.871 9.045 1.00 0.00 N ATOM 227 CA GLU A 15 2.822 6.202 10.439 1.00 0.00 C ATOM 228 C GLU A 15 1.796 7.332 10.545 1.00 0.00 C ATOM 229 O GLU A 15 1.071 7.425 11.534 1.00 0.00 O ATOM 230 CB GLU A 15 4.125 6.575 11.150 1.00 0.00 C ATOM 231 CG GLU A 15 5.099 5.395 11.164 1.00 0.00 C ATOM 232 CD GLU A 15 5.848 5.319 12.497 1.00 0.00 C ATOM 233 OE1 GLU A 15 5.219 5.148 13.552 1.00 0.00 O ATOM 234 OE2 GLU A 15 7.129 5.443 12.410 1.00 0.00 O ATOM 0 H GLU A 15 4.050 5.859 8.775 1.00 0.00 H new ATOM 0 HA GLU A 15 2.415 5.321 10.936 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.586 7.426 10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.910 6.886 12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.554 4.466 10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.813 5.498 10.347 1.00 0.00 H new ATOM 242 N ASN A 16 1.769 8.162 9.513 1.00 0.00 N ATOM 243 CA ASN A 16 0.844 9.282 9.478 1.00 0.00 C ATOM 244 C ASN A 16 -0.591 8.755 9.531 1.00 0.00 C ATOM 245 O ASN A 16 -1.396 9.214 10.340 1.00 0.00 O ATOM 246 CB ASN A 16 1.004 10.088 8.187 1.00 0.00 C ATOM 247 CG ASN A 16 1.571 11.480 8.477 1.00 0.00 C ATOM 248 OD1 ASN A 16 1.056 12.232 9.287 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.657 11.779 7.770 1.00 0.00 N ATOM 0 H ASN A 16 2.373 8.081 8.695 1.00 0.00 H new ATOM 0 HA ASN A 16 1.059 9.923 10.333 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.665 9.557 7.502 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.038 10.181 7.690 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.110 12.685 7.890 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.037 11.102 7.108 1.00 0.00 H new ATOM 256 N LEU A 17 -0.868 7.797 8.659 1.00 0.00 N ATOM 257 CA LEU A 17 -2.193 7.202 8.597 1.00 0.00 C ATOM 258 C LEU A 17 -2.103 5.726 8.988 1.00 0.00 C ATOM 259 O LEU A 17 -2.666 4.865 8.314 1.00 0.00 O ATOM 260 CB LEU A 17 -2.821 7.436 7.221 1.00 0.00 C ATOM 261 CG LEU A 17 -1.880 7.298 6.022 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.143 5.958 6.054 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.635 7.506 4.707 1.00 0.00 C ATOM 0 H LEU A 17 -0.198 7.418 7.990 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.860 7.682 9.313 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.644 6.732 7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.252 8.437 7.206 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.125 8.081 6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.481 5.886 5.191 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.555 5.888 6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.867 5.144 6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.944 7.403 3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.425 6.760 4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.074 8.503 4.694 1.00 0.00 H new ATOM 275 N LYS A 18 -1.390 5.478 10.078 1.00 0.00 N ATOM 276 CA LYS A 18 -1.219 4.120 10.567 1.00 0.00 C ATOM 277 C LYS A 18 -2.546 3.619 11.141 1.00 0.00 C ATOM 278 O LYS A 18 -3.083 2.611 10.684 1.00 0.00 O ATOM 279 CB LYS A 18 -0.055 4.051 11.558 1.00 0.00 C ATOM 280 CG LYS A 18 0.879 2.885 11.225 1.00 0.00 C ATOM 281 CD LYS A 18 0.696 1.736 12.218 1.00 0.00 C ATOM 282 CE LYS A 18 1.560 1.943 13.463 1.00 0.00 C ATOM 283 NZ LYS A 18 2.921 1.405 13.245 1.00 0.00 N ATOM 0 H LYS A 18 -0.925 6.194 10.636 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.952 3.451 9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.503 4.987 11.535 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.441 3.935 12.571 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.679 2.532 10.213 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.914 3.226 11.245 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.353 1.664 12.507 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.961 0.793 11.740 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.616 3.005 13.701 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.100 1.448 14.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.494 1.554 14.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.863 0.387 13.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.364 1.895 12.442 1.00 0.00 H new ATOM 296 N GLU A 19 -3.037 4.346 12.134 1.00 0.00 N ATOM 297 CA GLU A 19 -4.290 3.988 12.776 1.00 0.00 C ATOM 298 C GLU A 19 -5.399 3.844 11.731 1.00 0.00 C ATOM 299 O GLU A 19 -6.342 3.078 11.923 1.00 0.00 O ATOM 300 CB GLU A 19 -4.673 5.014 13.844 1.00 0.00 C ATOM 301 CG GLU A 19 -4.193 4.571 15.227 1.00 0.00 C ATOM 302 CD GLU A 19 -5.377 4.296 16.156 1.00 0.00 C ATOM 303 OE1 GLU A 19 -5.995 5.241 16.669 1.00 0.00 O ATOM 304 OE2 GLU A 19 -5.648 3.048 16.338 1.00 0.00 O ATOM 0 H GLU A 19 -2.589 5.182 12.510 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.159 3.027 13.274 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.237 5.982 13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.755 5.146 13.856 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.583 3.672 15.134 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.558 5.344 15.660 1.00 0.00 H new ATOM 312 N LYS A 20 -5.248 4.593 10.648 1.00 0.00 N ATOM 313 CA LYS A 20 -6.224 4.558 9.573 1.00 0.00 C ATOM 314 C LYS A 20 -6.412 3.113 9.106 1.00 0.00 C ATOM 315 O LYS A 20 -7.533 2.686 8.833 1.00 0.00 O ATOM 316 CB LYS A 20 -5.822 5.519 8.452 1.00 0.00 C ATOM 317 CG LYS A 20 -7.022 6.340 7.976 1.00 0.00 C ATOM 318 CD LYS A 20 -7.374 7.433 8.987 1.00 0.00 C ATOM 319 CE LYS A 20 -8.625 7.058 9.785 1.00 0.00 C ATOM 320 NZ LYS A 20 -9.282 8.273 10.318 1.00 0.00 N ATOM 0 H LYS A 20 -4.464 5.227 10.493 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.194 4.907 9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.037 6.187 8.805 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.408 4.955 7.616 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.798 6.792 7.010 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.881 5.685 7.830 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.537 7.587 9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.539 8.376 8.466 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.320 6.511 9.148 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.355 6.394 10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -9.559 8.112 11.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.621 9.075 10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.128 8.487 9.752 1.00 0.00 H new ATOM 333 N LEU A 21 -5.298 2.401 9.028 1.00 0.00 N ATOM 334 CA LEU A 21 -5.326 1.013 8.599 1.00 0.00 C ATOM 335 C LEU A 21 -5.743 0.128 9.776 1.00 0.00 C ATOM 336 O LEU A 21 -6.458 -0.856 9.594 1.00 0.00 O ATOM 337 CB LEU A 21 -3.984 0.617 7.978 1.00 0.00 C ATOM 338 CG LEU A 21 -3.545 1.429 6.757 1.00 0.00 C ATOM 339 CD1 LEU A 21 -2.057 1.775 6.835 1.00 0.00 C ATOM 340 CD2 LEU A 21 -3.897 0.700 5.459 1.00 0.00 C ATOM 0 H LEU A 21 -4.370 2.759 9.255 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.069 0.872 7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.213 0.703 8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.034 -0.434 7.692 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.095 2.370 6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.771 2.352 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.867 2.363 7.733 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.471 0.856 6.873 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.574 1.298 4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.393 -0.266 5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.975 0.548 5.408 1.00 0.00 H new ATOM 352 N GLU A 22 -5.279 0.511 10.956 1.00 0.00 N ATOM 353 CA GLU A 22 -5.595 -0.236 12.162 1.00 0.00 C ATOM 354 C GLU A 22 -7.110 -0.404 12.300 1.00 0.00 C ATOM 355 O GLU A 22 -7.577 -1.299 13.003 1.00 0.00 O ATOM 356 CB GLU A 22 -5.004 0.444 13.399 1.00 0.00 C ATOM 357 CG GLU A 22 -3.492 0.630 13.252 1.00 0.00 C ATOM 358 CD GLU A 22 -2.896 1.283 14.501 1.00 0.00 C ATOM 359 OE1 GLU A 22 -3.247 0.900 15.627 1.00 0.00 O ATOM 360 OE2 GLU A 22 -2.039 2.219 14.271 1.00 0.00 O ATOM 0 H GLU A 22 -4.687 1.328 11.103 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.145 -1.225 12.082 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.480 1.413 13.548 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.216 -0.155 14.284 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.018 -0.337 13.081 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.281 1.247 12.379 1.00 0.00 H new ATOM 368 N GLU A 23 -7.835 0.471 11.619 1.00 0.00 N ATOM 369 CA GLU A 23 -9.287 0.431 11.657 1.00 0.00 C ATOM 370 C GLU A 23 -9.808 -0.732 10.810 1.00 0.00 C ATOM 371 O GLU A 23 -10.661 -1.497 11.257 1.00 0.00 O ATOM 372 CB GLU A 23 -9.885 1.759 11.191 1.00 0.00 C ATOM 373 CG GLU A 23 -9.000 2.936 11.609 1.00 0.00 C ATOM 374 CD GLU A 23 -9.835 4.198 11.832 1.00 0.00 C ATOM 375 OE1 GLU A 23 -10.693 4.529 10.999 1.00 0.00 O ATOM 376 OE2 GLU A 23 -9.569 4.844 12.916 1.00 0.00 O ATOM 0 H GLU A 23 -7.444 1.212 11.038 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.599 0.272 12.689 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.997 1.751 10.107 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.882 1.881 11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.463 2.685 12.524 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.250 3.123 10.840 1.00 0.00 H new ATOM 384 N ILE A 24 -9.273 -0.829 9.602 1.00 0.00 N ATOM 385 CA ILE A 24 -9.673 -1.886 8.688 1.00 0.00 C ATOM 386 C ILE A 24 -8.991 -3.193 9.097 1.00 0.00 C ATOM 387 O ILE A 24 -9.506 -4.277 8.827 1.00 0.00 O ATOM 388 CB ILE A 24 -9.397 -1.475 7.240 1.00 0.00 C ATOM 389 CG1 ILE A 24 -7.913 -1.168 7.031 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.290 -0.304 6.823 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.581 -1.060 5.541 1.00 0.00 C ATOM 0 H ILE A 24 -8.566 -0.193 9.234 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.748 -2.055 8.748 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.646 -2.316 6.592 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.657 -0.235 7.533 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.308 -1.952 7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.074 -0.032 5.790 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.337 -0.596 6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.096 0.550 7.472 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.520 -0.841 5.420 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.816 -2.003 5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.170 -0.259 5.094 1.00 0.00 H new ATOM 403 N VAL A 25 -7.843 -3.048 9.742 1.00 0.00 N ATOM 404 CA VAL A 25 -7.085 -4.203 10.191 1.00 0.00 C ATOM 405 C VAL A 25 -7.860 -4.917 11.300 1.00 0.00 C ATOM 406 O VAL A 25 -8.017 -6.136 11.267 1.00 0.00 O ATOM 407 CB VAL A 25 -5.682 -3.773 10.623 1.00 0.00 C ATOM 408 CG1 VAL A 25 -5.568 -3.728 12.149 1.00 0.00 C ATOM 409 CG2 VAL A 25 -4.617 -4.692 10.021 1.00 0.00 C ATOM 0 H VAL A 25 -7.419 -2.147 9.964 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.955 -4.915 9.376 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.509 -2.766 10.244 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.561 -3.420 12.430 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.290 -3.015 12.547 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.772 -4.717 12.558 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.629 -4.364 10.344 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.787 -5.715 10.356 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.675 -4.652 8.933 1.00 0.00 H new ATOM 419 N LYS A 26 -8.325 -4.126 12.256 1.00 0.00 N ATOM 420 CA LYS A 26 -9.081 -4.666 13.373 1.00 0.00 C ATOM 421 C LYS A 26 -10.395 -5.255 12.857 1.00 0.00 C ATOM 422 O LYS A 26 -10.778 -6.359 13.241 1.00 0.00 O ATOM 423 CB LYS A 26 -9.267 -3.604 14.458 1.00 0.00 C ATOM 424 CG LYS A 26 -9.797 -4.228 15.751 1.00 0.00 C ATOM 425 CD LYS A 26 -9.606 -3.279 16.936 1.00 0.00 C ATOM 426 CE LYS A 26 -8.267 -3.532 17.632 1.00 0.00 C ATOM 427 NZ LYS A 26 -7.888 -2.370 18.465 1.00 0.00 N ATOM 0 H LYS A 26 -8.193 -3.115 12.280 1.00 0.00 H new ATOM 0 HA LYS A 26 -8.531 -5.479 13.847 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.316 -3.107 14.653 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.960 -2.839 14.108 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.855 -4.466 15.637 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.279 -5.167 15.945 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.651 -2.246 16.590 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.421 -3.412 17.648 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.336 -4.425 18.253 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.494 -3.721 16.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.977 -2.559 18.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.802 -1.526 17.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.618 -2.208 19.187 1.00 0.00 H new ATOM 440 N LYS A 27 -11.050 -4.491 11.995 1.00 0.00 N ATOM 441 CA LYS A 27 -12.314 -4.924 11.423 1.00 0.00 C ATOM 442 C LYS A 27 -12.099 -6.225 10.647 1.00 0.00 C ATOM 443 O LYS A 27 -12.901 -7.152 10.748 1.00 0.00 O ATOM 444 CB LYS A 27 -12.934 -3.803 10.585 1.00 0.00 C ATOM 445 CG LYS A 27 -14.247 -4.259 9.946 1.00 0.00 C ATOM 446 CD LYS A 27 -15.023 -3.068 9.379 1.00 0.00 C ATOM 447 CE LYS A 27 -16.508 -3.404 9.228 1.00 0.00 C ATOM 448 NZ LYS A 27 -17.311 -2.165 9.126 1.00 0.00 N ATOM 0 H LYS A 27 -10.730 -3.576 11.679 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.036 -5.139 12.211 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.115 -2.931 11.214 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.234 -3.496 9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.039 -4.974 9.150 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -14.857 -4.775 10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -14.906 -2.207 10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.609 -2.788 8.410 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.660 -4.017 8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.843 -3.992 10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -18.316 -2.410 9.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.179 -1.594 9.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -17.002 -1.618 8.297 1.00 0.00 H new ATOM 461 N GLU A 28 -11.012 -6.252 9.889 1.00 0.00 N ATOM 462 CA GLU A 28 -10.682 -7.424 9.097 1.00 0.00 C ATOM 463 C GLU A 28 -10.838 -8.694 9.936 1.00 0.00 C ATOM 464 O GLU A 28 -11.565 -9.609 9.553 1.00 0.00 O ATOM 465 CB GLU A 28 -9.267 -7.316 8.523 1.00 0.00 C ATOM 466 CG GLU A 28 -8.993 -8.445 7.526 1.00 0.00 C ATOM 467 CD GLU A 28 -7.747 -9.238 7.926 1.00 0.00 C ATOM 468 OE1 GLU A 28 -7.864 -10.378 8.400 1.00 0.00 O ATOM 469 OE2 GLU A 28 -6.627 -8.631 7.728 1.00 0.00 O ATOM 0 H GLU A 28 -10.349 -5.481 9.807 1.00 0.00 H new ATOM 0 HA GLU A 28 -11.376 -7.479 8.259 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -9.143 -6.352 8.030 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.538 -7.356 9.332 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.854 -9.112 7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.859 -8.029 6.528 1.00 0.00 H new ATOM 477 N ILE A 29 -10.144 -8.708 11.064 1.00 0.00 N ATOM 478 CA ILE A 29 -10.197 -9.851 11.960 1.00 0.00 C ATOM 479 C ILE A 29 -10.042 -9.368 13.404 1.00 0.00 C ATOM 480 O ILE A 29 -10.859 -9.698 14.263 1.00 0.00 O ATOM 481 CB ILE A 29 -9.164 -10.902 11.549 1.00 0.00 C ATOM 482 CG1 ILE A 29 -9.228 -12.123 12.470 1.00 0.00 C ATOM 483 CG2 ILE A 29 -7.759 -10.299 11.494 1.00 0.00 C ATOM 484 CD1 ILE A 29 -8.306 -13.236 11.970 1.00 0.00 C ATOM 0 H ILE A 29 -9.542 -7.947 11.378 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.166 -10.346 11.891 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.407 -11.244 10.543 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.941 -11.835 13.481 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.253 -12.491 12.522 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.044 -11.068 11.199 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.740 -9.487 10.767 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.491 -9.912 12.477 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.371 -14.091 12.642 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.611 -13.538 10.968 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.279 -12.873 11.943 1.00 0.00 H new ATOM 496 N GLY A 30 -8.989 -8.596 13.627 1.00 0.00 N ATOM 497 CA GLY A 30 -8.717 -8.065 14.952 1.00 0.00 C ATOM 498 C GLY A 30 -7.243 -8.241 15.321 1.00 0.00 C ATOM 499 O GLY A 30 -6.629 -7.337 15.886 1.00 0.00 O ATOM 0 H GLY A 30 -8.314 -8.325 12.912 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.980 -7.008 14.985 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.343 -8.572 15.686 1.00 0.00 H new ATOM 503 N ASP A 31 -6.718 -9.411 14.987 1.00 0.00 N ATOM 504 CA ASP A 31 -5.328 -9.717 15.276 1.00 0.00 C ATOM 505 C ASP A 31 -4.613 -10.099 13.979 1.00 0.00 C ATOM 506 O ASP A 31 -4.799 -11.201 13.465 1.00 0.00 O ATOM 507 CB ASP A 31 -5.213 -10.896 16.244 1.00 0.00 C ATOM 508 CG ASP A 31 -4.469 -10.595 17.546 1.00 0.00 C ATOM 509 OD1 ASP A 31 -5.066 -10.570 18.632 1.00 0.00 O ATOM 510 OD2 ASP A 31 -3.204 -10.376 17.413 1.00 0.00 O ATOM 0 H ASP A 31 -7.231 -10.158 14.519 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.876 -8.834 15.728 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -6.216 -11.244 16.489 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.706 -11.716 15.735 1.00 0.00 H new ATOM 516 N VAL A 32 -3.811 -9.167 13.486 1.00 0.00 N ATOM 517 CA VAL A 32 -3.068 -9.392 12.257 1.00 0.00 C ATOM 518 C VAL A 32 -2.069 -8.251 12.055 1.00 0.00 C ATOM 519 O VAL A 32 -2.192 -7.196 12.674 1.00 0.00 O ATOM 520 CB VAL A 32 -4.035 -9.556 11.083 1.00 0.00 C ATOM 521 CG1 VAL A 32 -4.856 -8.283 10.868 1.00 0.00 C ATOM 522 CG2 VAL A 32 -3.287 -9.948 9.808 1.00 0.00 C ATOM 0 H VAL A 32 -3.659 -8.254 13.915 1.00 0.00 H new ATOM 0 HA VAL A 32 -2.496 -10.318 12.320 1.00 0.00 H new ATOM 0 HB VAL A 32 -4.726 -10.363 11.327 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.535 -8.426 10.028 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.432 -8.065 11.767 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.186 -7.450 10.655 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.997 -10.058 8.989 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -2.563 -9.173 9.558 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.767 -10.893 9.967 1.00 0.00 H new ATOM 532 N HIS A 33 -1.101 -8.503 11.185 1.00 0.00 N ATOM 533 CA HIS A 33 -0.081 -7.510 10.893 1.00 0.00 C ATOM 534 C HIS A 33 0.458 -7.729 9.478 1.00 0.00 C ATOM 535 O HIS A 33 0.738 -8.860 9.084 1.00 0.00 O ATOM 536 CB HIS A 33 1.019 -7.532 11.956 1.00 0.00 C ATOM 537 CG HIS A 33 0.506 -7.691 13.367 1.00 0.00 C ATOM 538 ND1 HIS A 33 -0.132 -8.734 13.972 1.00 0.00 N flip ATOM 539 CD2 HIS A 33 0.627 -6.700 14.326 1.00 0.00 C flip ATOM 540 CE1 HIS A 33 -0.385 -8.400 15.231 1.00 0.00 C flip ATOM 541 NE2 HIS A 33 0.085 -7.138 15.452 1.00 0.00 N flip ATOM 0 H HIS A 33 -1.002 -9.380 10.673 1.00 0.00 H new ATOM 0 HA HIS A 33 -0.519 -6.513 10.928 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.706 -8.349 11.736 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.592 -6.607 11.891 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -0.374 -9.621 13.531 1.00 0.00 H new ATOM 0 HD2 HIS A 33 1.086 -5.733 14.180 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -0.881 -9.024 15.960 1.00 0.00 H new ATOM 549 N VAL A 34 0.587 -6.628 8.751 1.00 0.00 N ATOM 550 CA VAL A 34 1.087 -6.686 7.389 1.00 0.00 C ATOM 551 C VAL A 34 2.519 -6.147 7.352 1.00 0.00 C ATOM 552 O VAL A 34 2.808 -5.103 7.935 1.00 0.00 O ATOM 553 CB VAL A 34 0.141 -5.932 6.452 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.912 -4.948 5.569 1.00 0.00 C ATOM 555 CG2 VAL A 34 -0.678 -6.904 5.601 1.00 0.00 C ATOM 0 H VAL A 34 0.354 -5.691 9.080 1.00 0.00 H new ATOM 0 HA VAL A 34 1.118 -7.717 7.038 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.552 -5.359 7.068 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.216 -4.426 4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.431 -4.224 6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.639 -5.492 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.342 -6.342 4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.006 -7.516 5.000 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.270 -7.547 6.252 1.00 0.00 H new ATOM 565 N ASN A 35 3.377 -6.884 6.662 1.00 0.00 N ATOM 566 CA ASN A 35 4.771 -6.494 6.542 1.00 0.00 C ATOM 567 C ASN A 35 4.993 -5.819 5.188 1.00 0.00 C ATOM 568 O ASN A 35 4.994 -6.482 4.152 1.00 0.00 O ATOM 569 CB ASN A 35 5.693 -7.713 6.619 1.00 0.00 C ATOM 570 CG ASN A 35 6.221 -7.912 8.042 1.00 0.00 C ATOM 571 OD1 ASN A 35 7.547 -7.956 8.126 1.00 0.00 O flip ATOM 572 ND2 ASN A 35 5.473 -8.019 9.000 1.00 0.00 N flip ATOM 0 H ASN A 35 3.133 -7.749 6.180 1.00 0.00 H new ATOM 0 HA ASN A 35 5.002 -5.814 7.362 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.152 -8.604 6.300 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.529 -7.585 5.932 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.463 -7.976 8.866 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.858 -8.151 9.935 1.00 0.00 H new ATOM 579 N VAL A 36 5.175 -4.507 5.239 1.00 0.00 N ATOM 580 CA VAL A 36 5.397 -3.735 4.028 1.00 0.00 C ATOM 581 C VAL A 36 6.892 -3.439 3.884 1.00 0.00 C ATOM 582 O VAL A 36 7.526 -2.956 4.821 1.00 0.00 O ATOM 583 CB VAL A 36 4.537 -2.470 4.049 1.00 0.00 C ATOM 584 CG1 VAL A 36 3.273 -2.681 4.885 1.00 0.00 C ATOM 585 CG2 VAL A 36 5.338 -1.270 4.559 1.00 0.00 C ATOM 0 H VAL A 36 5.173 -3.960 6.100 1.00 0.00 H new ATOM 0 HA VAL A 36 5.092 -4.305 3.150 1.00 0.00 H new ATOM 0 HB VAL A 36 4.230 -2.256 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 36 2.679 -1.767 4.884 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.687 -3.495 4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.551 -2.931 5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.703 -0.384 4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.689 -1.470 5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.194 -1.099 3.906 1.00 0.00 H new ATOM 595 N ILE A 37 7.411 -3.740 2.703 1.00 0.00 N ATOM 596 CA ILE A 37 8.818 -3.513 2.424 1.00 0.00 C ATOM 597 C ILE A 37 8.960 -2.322 1.474 1.00 0.00 C ATOM 598 O ILE A 37 8.567 -2.402 0.311 1.00 0.00 O ATOM 599 CB ILE A 37 9.476 -4.794 1.907 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.133 -5.986 2.802 1.00 0.00 C ATOM 601 CG2 ILE A 37 10.987 -4.610 1.752 1.00 0.00 C ATOM 602 CD1 ILE A 37 8.045 -6.854 2.165 1.00 0.00 C ATOM 0 H ILE A 37 6.882 -4.139 1.928 1.00 0.00 H new ATOM 0 HA ILE A 37 9.351 -3.256 3.340 1.00 0.00 H new ATOM 0 HB ILE A 37 9.074 -5.009 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.027 -6.585 2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.796 -5.630 3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.430 -5.535 1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.185 -3.805 1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.424 -4.358 2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.820 -7.695 2.821 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.145 -6.258 2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.395 -7.228 1.203 1.00 0.00 H new ATOM 614 N LEU A 38 9.521 -1.245 2.004 1.00 0.00 N ATOM 615 CA LEU A 38 9.719 -0.040 1.218 1.00 0.00 C ATOM 616 C LEU A 38 10.950 -0.213 0.327 1.00 0.00 C ATOM 617 O LEU A 38 12.056 -0.420 0.824 1.00 0.00 O ATOM 618 CB LEU A 38 9.786 1.188 2.128 1.00 0.00 C ATOM 619 CG LEU A 38 8.630 1.355 3.117 1.00 0.00 C ATOM 620 CD1 LEU A 38 9.071 2.153 4.346 1.00 0.00 C ATOM 621 CD2 LEU A 38 7.411 1.979 2.435 1.00 0.00 C ATOM 0 H LEU A 38 9.845 -1.182 2.969 1.00 0.00 H new ATOM 0 HA LEU A 38 8.868 0.127 0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.718 1.147 2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.833 2.078 1.501 1.00 0.00 H new ATOM 0 HG LEU A 38 8.333 0.366 3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.231 2.257 5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.886 1.630 4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.411 3.141 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.604 2.087 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.677 2.959 2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.082 1.336 1.619 1.00 0.00 H new ATOM 633 N VAL A 39 10.718 -0.123 -0.974 1.00 0.00 N ATOM 634 CA VAL A 39 11.794 -0.268 -1.939 1.00 0.00 C ATOM 635 C VAL A 39 11.463 0.544 -3.192 1.00 0.00 C ATOM 636 O VAL A 39 10.331 0.516 -3.673 1.00 0.00 O ATOM 637 CB VAL A 39 12.038 -1.749 -2.233 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.379 -2.514 -0.953 1.00 0.00 C ATOM 639 CG2 VAL A 39 10.832 -2.373 -2.940 1.00 0.00 C ATOM 0 H VAL A 39 9.799 0.049 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 39 12.726 0.126 -1.533 1.00 0.00 H new ATOM 0 HB VAL A 39 12.894 -1.821 -2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.548 -3.564 -1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.280 -2.094 -0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.552 -2.430 -0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.031 -3.426 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.951 -2.283 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 39 10.654 -1.854 -3.882 1.00 0.00 H new ATOM 649 N SER A 40 12.470 1.249 -3.686 1.00 0.00 N ATOM 650 CA SER A 40 12.300 2.068 -4.874 1.00 0.00 C ATOM 651 C SER A 40 12.227 1.178 -6.116 1.00 0.00 C ATOM 652 O SER A 40 12.040 -0.033 -6.007 1.00 0.00 O ATOM 653 CB SER A 40 13.439 3.080 -5.013 1.00 0.00 C ATOM 654 OG SER A 40 12.973 4.348 -5.469 1.00 0.00 O ATOM 0 H SER A 40 13.407 1.270 -3.285 1.00 0.00 H new ATOM 0 HA SER A 40 11.367 2.623 -4.776 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.936 3.201 -4.051 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.183 2.695 -5.710 1.00 0.00 H new ATOM 0 HG SER A 40 12.795 4.927 -4.699 1.00 0.00 H new ATOM 660 N GLU A 41 12.377 1.813 -7.270 1.00 0.00 N ATOM 661 CA GLU A 41 12.330 1.094 -8.531 1.00 0.00 C ATOM 662 C GLU A 41 13.610 0.278 -8.726 1.00 0.00 C ATOM 663 O GLU A 41 13.560 -0.864 -9.179 1.00 0.00 O ATOM 664 CB GLU A 41 12.108 2.054 -9.702 1.00 0.00 C ATOM 665 CG GLU A 41 12.480 1.394 -11.031 1.00 0.00 C ATOM 666 CD GLU A 41 12.287 2.364 -12.198 1.00 0.00 C ATOM 667 OE1 GLU A 41 11.153 2.563 -12.658 1.00 0.00 O ATOM 668 OE2 GLU A 41 13.368 2.922 -12.627 1.00 0.00 O ATOM 0 H GLU A 41 12.531 2.818 -7.357 1.00 0.00 H new ATOM 0 HA GLU A 41 11.485 0.406 -8.503 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.064 2.367 -9.727 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.707 2.953 -9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.517 1.061 -10.998 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.865 0.507 -11.185 1.00 0.00 H new ATOM 676 N ASP A 42 14.727 0.898 -8.374 1.00 0.00 N ATOM 677 CA ASP A 42 16.018 0.244 -8.504 1.00 0.00 C ATOM 678 C ASP A 42 16.164 -0.810 -7.404 1.00 0.00 C ATOM 679 O ASP A 42 16.838 -1.822 -7.595 1.00 0.00 O ATOM 680 CB ASP A 42 17.162 1.248 -8.351 1.00 0.00 C ATOM 681 CG ASP A 42 17.942 1.540 -9.634 1.00 0.00 C ATOM 682 OD1 ASP A 42 17.739 2.578 -10.282 1.00 0.00 O ATOM 683 OD2 ASP A 42 18.801 0.637 -9.967 1.00 0.00 O ATOM 0 H ASP A 42 14.765 1.846 -7.999 1.00 0.00 H new ATOM 0 HA ASP A 42 16.067 -0.211 -9.493 1.00 0.00 H new ATOM 0 HB2 ASP A 42 16.755 2.185 -7.970 1.00 0.00 H new ATOM 0 HB3 ASP A 42 17.856 0.873 -7.599 1.00 0.00 H new ATOM 689 N GLU A 43 15.522 -0.537 -6.278 1.00 0.00 N ATOM 690 CA GLU A 43 15.571 -1.450 -5.148 1.00 0.00 C ATOM 691 C GLU A 43 14.640 -2.640 -5.385 1.00 0.00 C ATOM 692 O GLU A 43 14.983 -3.776 -5.062 1.00 0.00 O ATOM 693 CB GLU A 43 15.219 -0.729 -3.845 1.00 0.00 C ATOM 694 CG GLU A 43 16.159 0.454 -3.602 1.00 0.00 C ATOM 695 CD GLU A 43 17.484 -0.014 -2.997 1.00 0.00 C ATOM 696 OE1 GLU A 43 17.485 -0.830 -2.064 1.00 0.00 O ATOM 697 OE2 GLU A 43 18.539 0.502 -3.531 1.00 0.00 O ATOM 0 H GLU A 43 14.965 0.303 -6.123 1.00 0.00 H new ATOM 0 HA GLU A 43 16.590 -1.825 -5.054 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.188 -0.377 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.283 -1.427 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 43 16.347 0.973 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.682 1.170 -2.933 1.00 0.00 H new ATOM 705 N ILE A 44 13.479 -2.339 -5.949 1.00 0.00 N ATOM 706 CA ILE A 44 12.495 -3.370 -6.233 1.00 0.00 C ATOM 707 C ILE A 44 12.920 -4.142 -7.484 1.00 0.00 C ATOM 708 O ILE A 44 12.684 -5.346 -7.584 1.00 0.00 O ATOM 709 CB ILE A 44 11.095 -2.761 -6.332 1.00 0.00 C ATOM 710 CG1 ILE A 44 10.018 -3.840 -6.196 1.00 0.00 C ATOM 711 CG2 ILE A 44 10.938 -1.953 -7.621 1.00 0.00 C ATOM 712 CD1 ILE A 44 8.853 -3.346 -5.336 1.00 0.00 C ATOM 0 H ILE A 44 13.198 -1.396 -6.217 1.00 0.00 H new ATOM 0 HA ILE A 44 12.448 -4.088 -5.415 1.00 0.00 H new ATOM 0 HB ILE A 44 10.964 -2.068 -5.501 1.00 0.00 H new ATOM 0 HG12 ILE A 44 9.652 -4.120 -7.184 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.450 -4.736 -5.750 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.934 -1.531 -7.666 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.671 -1.147 -7.637 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.097 -2.604 -8.480 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.102 -4.132 -5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.218 -3.089 -4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.408 -2.465 -5.798 1.00 0.00 H new ATOM 724 N LYS A 45 13.538 -3.419 -8.406 1.00 0.00 N ATOM 725 CA LYS A 45 13.997 -4.022 -9.645 1.00 0.00 C ATOM 726 C LYS A 45 14.804 -5.282 -9.327 1.00 0.00 C ATOM 727 O LYS A 45 14.595 -6.329 -9.938 1.00 0.00 O ATOM 728 CB LYS A 45 14.762 -2.999 -10.488 1.00 0.00 C ATOM 729 CG LYS A 45 15.431 -3.668 -11.690 1.00 0.00 C ATOM 730 CD LYS A 45 16.905 -3.963 -11.403 1.00 0.00 C ATOM 731 CE LYS A 45 17.757 -3.770 -12.659 1.00 0.00 C ATOM 732 NZ LYS A 45 18.842 -2.796 -12.404 1.00 0.00 N ATOM 0 H LYS A 45 13.731 -2.421 -8.320 1.00 0.00 H new ATOM 0 HA LYS A 45 13.148 -4.332 -10.254 1.00 0.00 H new ATOM 0 HB2 LYS A 45 14.079 -2.223 -10.833 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.517 -2.508 -9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 45 14.911 -4.595 -11.931 1.00 0.00 H new ATOM 0 HG3 LYS A 45 15.349 -3.021 -12.563 1.00 0.00 H new ATOM 0 HD2 LYS A 45 17.264 -3.305 -10.611 1.00 0.00 H new ATOM 0 HD3 LYS A 45 17.011 -4.986 -11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.182 -4.725 -12.967 1.00 0.00 H new ATOM 0 HE3 LYS A 45 17.131 -3.420 -13.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 19.411 -2.676 -13.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 18.430 -1.881 -12.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.449 -3.145 -11.635 1.00 0.00 H new ATOM 745 N GLU A 46 15.710 -5.140 -8.370 1.00 0.00 N ATOM 746 CA GLU A 46 16.549 -6.254 -7.962 1.00 0.00 C ATOM 747 C GLU A 46 15.770 -7.198 -7.044 1.00 0.00 C ATOM 748 O GLU A 46 15.770 -8.410 -7.250 1.00 0.00 O ATOM 749 CB GLU A 46 17.826 -5.758 -7.282 1.00 0.00 C ATOM 750 CG GLU A 46 18.613 -4.826 -8.206 1.00 0.00 C ATOM 751 CD GLU A 46 20.104 -5.168 -8.189 1.00 0.00 C ATOM 752 OE1 GLU A 46 20.694 -5.319 -7.109 1.00 0.00 O ATOM 753 OE2 GLU A 46 20.652 -5.278 -9.352 1.00 0.00 O ATOM 0 H GLU A 46 15.881 -4.270 -7.866 1.00 0.00 H new ATOM 0 HA GLU A 46 16.843 -6.807 -8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.572 -5.233 -6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.447 -6.609 -7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.229 -4.907 -9.223 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.470 -3.792 -7.893 1.00 0.00 H new ATOM 761 N LEU A 47 15.124 -6.605 -6.050 1.00 0.00 N ATOM 762 CA LEU A 47 14.343 -7.378 -5.099 1.00 0.00 C ATOM 763 C LEU A 47 13.453 -8.363 -5.859 1.00 0.00 C ATOM 764 O LEU A 47 13.201 -9.470 -5.385 1.00 0.00 O ATOM 765 CB LEU A 47 13.570 -6.449 -4.161 1.00 0.00 C ATOM 766 CG LEU A 47 13.105 -7.066 -2.840 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.122 -8.212 -3.086 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.299 -7.508 -1.991 1.00 0.00 C ATOM 0 H LEU A 47 15.126 -5.599 -5.883 1.00 0.00 H new ATOM 0 HA LEU A 47 14.998 -7.968 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.199 -5.588 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.695 -6.075 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 47 12.573 -6.301 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.807 -8.633 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.250 -7.835 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.607 -8.986 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.941 -7.943 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.879 -8.251 -2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 47 14.928 -6.646 -1.771 1.00 0.00 H new ATOM 780 N ASN A 48 13.001 -7.926 -7.025 1.00 0.00 N ATOM 781 CA ASN A 48 12.144 -8.755 -7.855 1.00 0.00 C ATOM 782 C ASN A 48 12.936 -9.970 -8.343 1.00 0.00 C ATOM 783 O ASN A 48 12.489 -11.107 -8.197 1.00 0.00 O ATOM 784 CB ASN A 48 11.655 -7.986 -9.083 1.00 0.00 C ATOM 785 CG ASN A 48 10.362 -8.593 -9.631 1.00 0.00 C ATOM 786 OD1 ASN A 48 10.274 -9.775 -9.921 1.00 0.00 O ATOM 787 ND2 ASN A 48 9.365 -7.721 -9.756 1.00 0.00 N ATOM 0 H ASN A 48 13.212 -7.008 -7.415 1.00 0.00 H new ATOM 0 HA ASN A 48 11.286 -9.059 -7.255 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.488 -6.942 -8.820 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.424 -8.001 -9.856 1.00 0.00 H new ATOM 0 HD21 ASN A 48 8.460 -8.028 -10.113 1.00 0.00 H new ATOM 0 HD22 ASN A 48 9.505 -6.745 -9.495 1.00 0.00 H new ATOM 794 N GLN A 49 14.099 -9.689 -8.913 1.00 0.00 N ATOM 795 CA GLN A 49 14.957 -10.744 -9.424 1.00 0.00 C ATOM 796 C GLN A 49 15.548 -11.554 -8.268 1.00 0.00 C ATOM 797 O GLN A 49 15.911 -12.716 -8.441 1.00 0.00 O ATOM 798 CB GLN A 49 16.062 -10.170 -10.312 1.00 0.00 C ATOM 799 CG GLN A 49 17.277 -11.100 -10.346 1.00 0.00 C ATOM 800 CD GLN A 49 18.094 -10.889 -11.622 1.00 0.00 C ATOM 801 OE1 GLN A 49 17.728 -10.132 -12.506 1.00 0.00 O ATOM 802 NE2 GLN A 49 19.217 -11.600 -11.669 1.00 0.00 N ATOM 0 H GLN A 49 14.467 -8.745 -9.032 1.00 0.00 H new ATOM 0 HA GLN A 49 14.353 -11.412 -10.038 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.682 -10.025 -11.323 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.360 -9.190 -9.940 1.00 0.00 H new ATOM 0 HG2 GLN A 49 17.904 -10.916 -9.474 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.947 -12.137 -10.289 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.464 -12.215 -10.894 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.831 -11.530 -12.480 1.00 0.00 H new ATOM 811 N GLN A 50 15.625 -10.908 -7.114 1.00 0.00 N ATOM 812 CA GLN A 50 16.165 -11.553 -5.929 1.00 0.00 C ATOM 813 C GLN A 50 15.379 -12.828 -5.614 1.00 0.00 C ATOM 814 O GLN A 50 15.887 -13.724 -4.941 1.00 0.00 O ATOM 815 CB GLN A 50 16.162 -10.598 -4.734 1.00 0.00 C ATOM 816 CG GLN A 50 17.327 -9.609 -4.819 1.00 0.00 C ATOM 817 CD GLN A 50 17.696 -9.076 -3.433 1.00 0.00 C ATOM 818 OE1 GLN A 50 17.676 -9.786 -2.441 1.00 0.00 O ATOM 819 NE2 GLN A 50 18.032 -7.790 -3.420 1.00 0.00 N ATOM 0 H GLN A 50 15.322 -9.944 -6.974 1.00 0.00 H new ATOM 0 HA GLN A 50 17.201 -11.827 -6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.219 -10.052 -4.702 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.232 -11.169 -3.808 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.192 -10.098 -5.267 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.057 -8.779 -5.472 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.028 -7.253 -4.287 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.294 -7.340 -2.543 1.00 0.00 H new ATOM 828 N PHE A 51 14.154 -12.868 -6.116 1.00 0.00 N ATOM 829 CA PHE A 51 13.293 -14.018 -5.896 1.00 0.00 C ATOM 830 C PHE A 51 12.706 -14.523 -7.216 1.00 0.00 C ATOM 831 O PHE A 51 12.790 -15.711 -7.523 1.00 0.00 O ATOM 832 CB PHE A 51 12.152 -13.556 -4.987 1.00 0.00 C ATOM 833 CG PHE A 51 12.618 -12.982 -3.648 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.624 -13.587 -2.962 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.025 -11.867 -3.143 1.00 0.00 C ATOM 836 CE1 PHE A 51 14.056 -13.054 -1.718 1.00 0.00 C ATOM 837 CE2 PHE A 51 12.457 -11.334 -1.899 1.00 0.00 C ATOM 838 CZ PHE A 51 13.463 -11.939 -1.213 1.00 0.00 C ATOM 0 H PHE A 51 13.737 -12.123 -6.674 1.00 0.00 H new ATOM 0 HA PHE A 51 13.865 -14.831 -5.449 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.567 -12.800 -5.511 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.487 -14.399 -4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 51 14.095 -14.473 -3.363 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.226 -11.387 -3.688 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.855 -13.534 -1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 51 11.986 -10.448 -1.498 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.791 -11.534 -0.267 1.00 0.00 H new ATOM 848 N ARG A 52 12.124 -13.595 -7.961 1.00 0.00 N ATOM 849 CA ARG A 52 11.522 -13.931 -9.240 1.00 0.00 C ATOM 850 C ARG A 52 12.607 -14.273 -10.263 1.00 0.00 C ATOM 851 O ARG A 52 12.351 -14.992 -11.228 1.00 0.00 O ATOM 852 CB ARG A 52 10.677 -12.772 -9.773 1.00 0.00 C ATOM 853 CG ARG A 52 9.506 -12.472 -8.835 1.00 0.00 C ATOM 854 CD ARG A 52 8.225 -13.153 -9.321 1.00 0.00 C ATOM 855 NE ARG A 52 7.125 -12.906 -8.363 1.00 0.00 N ATOM 856 CZ ARG A 52 5.853 -13.321 -8.547 1.00 0.00 C ATOM 857 NH1 ARG A 52 5.510 -14.006 -9.658 1.00 0.00 N ATOM 858 NH2 ARG A 52 4.950 -13.045 -7.624 1.00 0.00 N ATOM 0 H ARG A 52 12.056 -12.610 -7.703 1.00 0.00 H new ATOM 0 HA ARG A 52 10.876 -14.796 -9.086 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.299 -11.883 -9.881 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.299 -13.019 -10.765 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.745 -12.815 -7.828 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.350 -11.395 -8.776 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.953 -12.773 -10.306 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.391 -14.225 -9.428 1.00 0.00 H new ATOM 0 HE ARG A 52 7.341 -12.390 -7.510 1.00 0.00 H new ATOM 0 HH11 ARG A 52 6.214 -14.214 -10.367 1.00 0.00 H new ATOM 0 HH12 ARG A 52 4.547 -14.316 -9.789 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.218 -12.526 -6.788 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.985 -13.351 -7.747 1.00 0.00 H new ATOM 871 N GLY A 53 13.796 -13.743 -10.017 1.00 0.00 N ATOM 872 CA GLY A 53 14.921 -13.984 -10.905 1.00 0.00 C ATOM 873 C GLY A 53 14.850 -13.081 -12.138 1.00 0.00 C ATOM 874 O GLY A 53 15.740 -13.111 -12.986 1.00 0.00 O ATOM 0 H GLY A 53 14.005 -13.148 -9.216 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.855 -13.805 -10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 53 14.927 -15.029 -11.215 1.00 0.00 H new ATOM 878 N GLN A 54 13.782 -12.299 -12.198 1.00 0.00 N ATOM 879 CA GLN A 54 13.582 -11.389 -13.313 1.00 0.00 C ATOM 880 C GLN A 54 13.852 -9.947 -12.876 1.00 0.00 C ATOM 881 O GLN A 54 13.562 -9.574 -11.740 1.00 0.00 O ATOM 882 CB GLN A 54 12.174 -11.532 -13.892 1.00 0.00 C ATOM 883 CG GLN A 54 12.105 -12.693 -14.886 1.00 0.00 C ATOM 884 CD GLN A 54 10.944 -12.509 -15.866 1.00 0.00 C ATOM 885 OE1 GLN A 54 11.000 -11.717 -16.792 1.00 0.00 O ATOM 886 NE2 GLN A 54 9.892 -13.281 -15.610 1.00 0.00 N ATOM 0 H GLN A 54 13.046 -12.277 -11.492 1.00 0.00 H new ATOM 0 HA GLN A 54 14.290 -11.648 -14.100 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.460 -11.697 -13.085 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.885 -10.606 -14.389 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.043 -12.761 -15.437 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.984 -13.632 -14.346 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.911 -13.923 -14.818 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.066 -13.231 -16.206 1.00 0.00 H new ATOM 895 N ASP A 55 14.403 -9.176 -13.801 1.00 0.00 N ATOM 896 CA ASP A 55 14.715 -7.783 -13.526 1.00 0.00 C ATOM 897 C ASP A 55 13.657 -6.890 -14.178 1.00 0.00 C ATOM 898 O ASP A 55 13.770 -6.545 -15.353 1.00 0.00 O ATOM 899 CB ASP A 55 16.079 -7.400 -14.104 1.00 0.00 C ATOM 900 CG ASP A 55 16.234 -5.922 -14.469 1.00 0.00 C ATOM 901 OD1 ASP A 55 15.478 -5.063 -13.990 1.00 0.00 O ATOM 902 OD2 ASP A 55 17.192 -5.661 -15.292 1.00 0.00 O ATOM 0 H ASP A 55 14.642 -9.489 -14.742 1.00 0.00 H new ATOM 0 HA ASP A 55 14.731 -7.648 -12.445 1.00 0.00 H new ATOM 0 HB2 ASP A 55 16.850 -7.663 -13.380 1.00 0.00 H new ATOM 0 HB3 ASP A 55 16.261 -8.000 -14.996 1.00 0.00 H new ATOM 908 N ARG A 56 12.654 -6.541 -13.386 1.00 0.00 N ATOM 909 CA ARG A 56 11.577 -5.695 -13.871 1.00 0.00 C ATOM 910 C ARG A 56 10.615 -5.354 -12.730 1.00 0.00 C ATOM 911 O ARG A 56 10.266 -6.219 -11.929 1.00 0.00 O ATOM 912 CB ARG A 56 10.801 -6.382 -14.996 1.00 0.00 C ATOM 913 CG ARG A 56 10.087 -7.634 -14.484 1.00 0.00 C ATOM 914 CD ARG A 56 9.454 -8.415 -15.637 1.00 0.00 C ATOM 915 NE ARG A 56 8.362 -9.274 -15.128 1.00 0.00 N ATOM 916 CZ ARG A 56 7.091 -8.855 -14.947 1.00 0.00 C ATOM 917 NH1 ARG A 56 6.742 -7.583 -15.233 1.00 0.00 N ATOM 918 NH2 ARG A 56 6.196 -9.709 -14.486 1.00 0.00 N ATOM 0 H ARG A 56 12.564 -6.829 -12.412 1.00 0.00 H new ATOM 0 HA ARG A 56 12.023 -4.780 -14.260 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.072 -5.689 -15.415 1.00 0.00 H new ATOM 0 HB3 ARG A 56 11.484 -6.652 -15.801 1.00 0.00 H new ATOM 0 HG2 ARG A 56 10.796 -8.271 -13.955 1.00 0.00 H new ATOM 0 HG3 ARG A 56 9.317 -7.350 -13.767 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.065 -7.724 -16.385 1.00 0.00 H new ATOM 0 HD3 ARG A 56 10.209 -9.027 -16.130 1.00 0.00 H new ATOM 0 HE ARG A 56 8.583 -10.243 -14.900 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.440 -6.930 -15.589 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.780 -7.274 -15.093 1.00 0.00 H new ATOM 0 HH21 ARG A 56 6.469 -10.668 -14.273 1.00 0.00 H new ATOM 0 HH22 ARG A 56 5.231 -9.409 -14.343 1.00 0.00 H new ATOM 931 N PRO A 57 10.205 -4.058 -12.693 1.00 0.00 N ATOM 932 CA PRO A 57 9.290 -3.592 -11.664 1.00 0.00 C ATOM 933 C PRO A 57 7.864 -4.072 -11.940 1.00 0.00 C ATOM 934 O PRO A 57 7.565 -4.544 -13.036 1.00 0.00 O ATOM 935 CB PRO A 57 9.420 -2.078 -11.679 1.00 0.00 C ATOM 936 CG PRO A 57 10.047 -1.726 -13.018 1.00 0.00 C ATOM 937 CD PRO A 57 10.599 -3.006 -13.625 1.00 0.00 C ATOM 0 HA PRO A 57 9.529 -3.990 -10.678 1.00 0.00 H new ATOM 0 HB2 PRO A 57 8.446 -1.601 -11.567 1.00 0.00 H new ATOM 0 HB3 PRO A 57 10.042 -1.731 -10.854 1.00 0.00 H new ATOM 0 HG2 PRO A 57 9.306 -1.278 -13.680 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.842 -0.992 -12.886 1.00 0.00 H new ATOM 0 HD2 PRO A 57 10.187 -3.183 -14.619 1.00 0.00 H new ATOM 0 HD3 PRO A 57 11.683 -2.958 -13.733 1.00 0.00 H new ATOM 945 N THR A 58 7.021 -3.936 -10.927 1.00 0.00 N ATOM 946 CA THR A 58 5.634 -4.350 -11.046 1.00 0.00 C ATOM 947 C THR A 58 4.725 -3.400 -10.264 1.00 0.00 C ATOM 948 O THR A 58 3.554 -3.702 -10.038 1.00 0.00 O ATOM 949 CB THR A 58 5.533 -5.805 -10.585 1.00 0.00 C ATOM 950 OG1 THR A 58 4.145 -5.991 -10.324 1.00 0.00 O ATOM 951 CG2 THR A 58 6.201 -6.036 -9.228 1.00 0.00 C ATOM 0 H THR A 58 7.272 -3.544 -10.019 1.00 0.00 H new ATOM 0 HA THR A 58 5.293 -4.298 -12.080 1.00 0.00 H new ATOM 0 HB THR A 58 5.991 -6.455 -11.331 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.657 -5.172 -10.550 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.101 -7.084 -8.947 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.258 -5.777 -9.294 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.721 -5.411 -8.475 1.00 0.00 H new ATOM 959 N ASP A 59 5.298 -2.271 -9.874 1.00 0.00 N ATOM 960 CA ASP A 59 4.554 -1.275 -9.122 1.00 0.00 C ATOM 961 C ASP A 59 4.525 -1.673 -7.645 1.00 0.00 C ATOM 962 O ASP A 59 4.837 -0.863 -6.774 1.00 0.00 O ATOM 963 CB ASP A 59 3.108 -1.180 -9.614 1.00 0.00 C ATOM 964 CG ASP A 59 2.537 0.238 -9.674 1.00 0.00 C ATOM 965 OD1 ASP A 59 3.218 1.183 -10.100 1.00 0.00 O ATOM 966 OD2 ASP A 59 1.323 0.355 -9.255 1.00 0.00 O ATOM 0 H ASP A 59 6.269 -2.024 -10.065 1.00 0.00 H new ATOM 0 HA ASP A 59 5.046 -0.312 -9.260 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.049 -1.622 -10.609 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.477 -1.782 -8.960 1.00 0.00 H new ATOM 972 N VAL A 60 4.148 -2.922 -7.409 1.00 0.00 N ATOM 973 CA VAL A 60 4.075 -3.437 -6.053 1.00 0.00 C ATOM 974 C VAL A 60 4.219 -4.960 -6.082 1.00 0.00 C ATOM 975 O VAL A 60 3.531 -5.638 -6.845 1.00 0.00 O ATOM 976 CB VAL A 60 2.779 -2.972 -5.385 1.00 0.00 C ATOM 977 CG1 VAL A 60 1.555 -3.515 -6.126 1.00 0.00 C ATOM 978 CG2 VAL A 60 2.749 -3.372 -3.909 1.00 0.00 C ATOM 0 H VAL A 60 3.890 -3.591 -8.134 1.00 0.00 H new ATOM 0 HA VAL A 60 4.894 -3.044 -5.451 1.00 0.00 H new ATOM 0 HB VAL A 60 2.747 -1.884 -5.437 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.647 -3.170 -5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.565 -3.158 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.580 -4.605 -6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 60 1.818 -3.030 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.816 -4.457 -3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.592 -2.915 -3.391 1.00 0.00 H new ATOM 988 N LEU A 61 5.117 -5.454 -5.242 1.00 0.00 N ATOM 989 CA LEU A 61 5.359 -6.885 -5.163 1.00 0.00 C ATOM 990 C LEU A 61 4.532 -7.475 -4.019 1.00 0.00 C ATOM 991 O LEU A 61 4.525 -6.938 -2.912 1.00 0.00 O ATOM 992 CB LEU A 61 6.858 -7.168 -5.048 1.00 0.00 C ATOM 993 CG LEU A 61 7.533 -7.727 -6.302 1.00 0.00 C ATOM 994 CD1 LEU A 61 8.484 -6.699 -6.918 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.238 -9.052 -6.002 1.00 0.00 C ATOM 0 H LEU A 61 5.685 -4.889 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 61 5.034 -7.378 -6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.362 -6.242 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.013 -7.873 -4.231 1.00 0.00 H new ATOM 0 HG LEU A 61 6.760 -7.934 -7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.950 -7.122 -7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.925 -5.804 -7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.255 -6.437 -6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.709 -9.427 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.998 -8.895 -5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.509 -9.779 -5.645 1.00 0.00 H new ATOM 1007 N THR A 62 3.855 -8.572 -4.325 1.00 0.00 N ATOM 1008 CA THR A 62 3.027 -9.241 -3.336 1.00 0.00 C ATOM 1009 C THR A 62 3.591 -10.627 -3.018 1.00 0.00 C ATOM 1010 O THR A 62 4.225 -11.253 -3.866 1.00 0.00 O ATOM 1011 CB THR A 62 1.592 -9.276 -3.867 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.170 -7.916 -3.816 1.00 0.00 O ATOM 1013 CG2 THR A 62 0.635 -9.999 -2.918 1.00 0.00 C ATOM 0 H THR A 62 3.863 -9.014 -5.244 1.00 0.00 H new ATOM 0 HA THR A 62 3.026 -8.700 -2.390 1.00 0.00 H new ATOM 0 HB THR A 62 1.577 -9.766 -4.841 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.249 -7.847 -4.145 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.369 -9.996 -3.342 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.967 -11.028 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.624 -9.489 -1.954 1.00 0.00 H new ATOM 1021 N PHE A 63 3.340 -11.066 -1.793 1.00 0.00 N ATOM 1022 CA PHE A 63 3.815 -12.367 -1.353 1.00 0.00 C ATOM 1023 C PHE A 63 2.817 -13.467 -1.718 1.00 0.00 C ATOM 1024 O PHE A 63 1.609 -13.289 -1.572 1.00 0.00 O ATOM 1025 CB PHE A 63 3.948 -12.301 0.170 1.00 0.00 C ATOM 1026 CG PHE A 63 5.391 -12.390 0.673 1.00 0.00 C ATOM 1027 CD1 PHE A 63 6.403 -11.871 -0.072 1.00 0.00 C ATOM 1028 CD2 PHE A 63 5.660 -12.988 1.864 1.00 0.00 C ATOM 1029 CE1 PHE A 63 7.742 -11.954 0.394 1.00 0.00 C ATOM 1030 CE2 PHE A 63 6.999 -13.071 2.330 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.012 -12.552 1.585 1.00 0.00 C ATOM 0 H PHE A 63 2.814 -10.544 -1.092 1.00 0.00 H new ATOM 0 HA PHE A 63 4.764 -12.600 -1.836 1.00 0.00 H new ATOM 0 HB2 PHE A 63 3.508 -11.368 0.523 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.370 -13.113 0.611 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.189 -11.396 -1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.856 -13.400 2.456 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.546 -11.542 -0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 63 7.213 -13.546 3.276 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.030 -12.615 1.939 1.00 0.00 H new ATOM 1041 N PRO A 64 3.374 -14.611 -2.200 1.00 0.00 N ATOM 1042 CA PRO A 64 2.546 -15.741 -2.588 1.00 0.00 C ATOM 1043 C PRO A 64 2.012 -16.477 -1.357 1.00 0.00 C ATOM 1044 O PRO A 64 2.763 -17.164 -0.666 1.00 0.00 O ATOM 1045 CB PRO A 64 3.445 -16.607 -3.455 1.00 0.00 C ATOM 1046 CG PRO A 64 4.868 -16.175 -3.142 1.00 0.00 C ATOM 1047 CD PRO A 64 4.800 -14.858 -2.386 1.00 0.00 C ATOM 0 HA PRO A 64 1.654 -15.441 -3.138 1.00 0.00 H new ATOM 0 HB2 PRO A 64 3.300 -17.664 -3.233 1.00 0.00 H new ATOM 0 HB3 PRO A 64 3.219 -16.469 -4.512 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.374 -16.933 -2.544 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.442 -16.058 -4.061 1.00 0.00 H new ATOM 0 HD2 PRO A 64 5.319 -14.923 -1.430 1.00 0.00 H new ATOM 0 HD3 PRO A 64 5.271 -14.053 -2.950 1.00 0.00 H new ATOM 1055 N LEU A 65 0.719 -16.309 -1.121 1.00 0.00 N ATOM 1056 CA LEU A 65 0.076 -16.949 0.013 1.00 0.00 C ATOM 1057 C LEU A 65 -1.429 -16.681 -0.041 1.00 0.00 C ATOM 1058 O LEU A 65 -1.854 -15.564 -0.331 1.00 0.00 O ATOM 1059 CB LEU A 65 0.733 -16.506 1.322 1.00 0.00 C ATOM 1060 CG LEU A 65 0.327 -15.126 1.842 1.00 0.00 C ATOM 1061 CD1 LEU A 65 0.926 -14.863 3.225 1.00 0.00 C ATOM 1062 CD2 LEU A 65 0.697 -14.031 0.840 1.00 0.00 C ATOM 0 H LEU A 65 0.099 -15.739 -1.696 1.00 0.00 H new ATOM 0 HA LEU A 65 0.209 -18.030 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.502 -17.244 2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.814 -16.517 1.185 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.757 -15.109 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.622 -13.875 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.570 -15.619 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 65 2.013 -14.907 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.397 -13.060 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.774 -14.038 0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.183 -14.213 -0.104 1.00 0.00 H new ATOM 1074 N MET A 66 -2.194 -17.725 0.243 1.00 0.00 N ATOM 1075 CA MET A 66 -3.643 -17.616 0.230 1.00 0.00 C ATOM 1076 C MET A 66 -4.253 -18.269 1.472 1.00 0.00 C ATOM 1077 O MET A 66 -4.657 -19.430 1.432 1.00 0.00 O ATOM 1078 CB MET A 66 -4.195 -18.293 -1.026 1.00 0.00 C ATOM 1079 CG MET A 66 -5.366 -17.498 -1.608 1.00 0.00 C ATOM 1080 SD MET A 66 -5.255 -17.462 -3.389 1.00 0.00 S ATOM 1081 CE MET A 66 -4.854 -15.740 -3.639 1.00 0.00 C ATOM 0 H MET A 66 -1.838 -18.650 0.483 1.00 0.00 H new ATOM 0 HA MET A 66 -3.909 -16.559 0.230 1.00 0.00 H new ATOM 0 HB2 MET A 66 -3.405 -18.383 -1.772 1.00 0.00 H new ATOM 0 HB3 MET A 66 -4.522 -19.304 -0.784 1.00 0.00 H new ATOM 0 HG2 MET A 66 -6.310 -17.950 -1.303 1.00 0.00 H new ATOM 0 HG3 MET A 66 -5.357 -16.482 -1.214 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.643 -15.565 -4.694 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.697 -15.122 -3.330 1.00 0.00 H new ATOM 0 HE3 MET A 66 -3.977 -15.481 -3.046 1.00 0.00 H new ATOM 1091 N GLU A 67 -4.301 -17.494 2.546 1.00 0.00 N ATOM 1092 CA GLU A 67 -4.855 -17.983 3.797 1.00 0.00 C ATOM 1093 C GLU A 67 -5.819 -16.953 4.389 1.00 0.00 C ATOM 1094 O GLU A 67 -6.085 -15.922 3.774 1.00 0.00 O ATOM 1095 CB GLU A 67 -3.744 -18.328 4.791 1.00 0.00 C ATOM 1096 CG GLU A 67 -3.086 -19.663 4.436 1.00 0.00 C ATOM 1097 CD GLU A 67 -2.351 -20.251 5.642 1.00 0.00 C ATOM 1098 OE1 GLU A 67 -1.159 -19.970 5.839 1.00 0.00 O ATOM 1099 OE2 GLU A 67 -3.063 -21.024 6.391 1.00 0.00 O ATOM 0 H GLU A 67 -3.965 -16.531 2.575 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.412 -18.898 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -2.994 -17.537 4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.156 -18.378 5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.844 -20.365 4.090 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.385 -19.520 3.613 1.00 0.00 H new ATOM 1107 N GLU A 68 -6.316 -17.269 5.576 1.00 0.00 N ATOM 1108 CA GLU A 68 -7.245 -16.384 6.257 1.00 0.00 C ATOM 1109 C GLU A 68 -6.516 -15.573 7.330 1.00 0.00 C ATOM 1110 O GLU A 68 -6.880 -15.620 8.504 1.00 0.00 O ATOM 1111 CB GLU A 68 -8.409 -17.171 6.862 1.00 0.00 C ATOM 1112 CG GLU A 68 -9.671 -17.027 6.009 1.00 0.00 C ATOM 1113 CD GLU A 68 -10.597 -18.231 6.191 1.00 0.00 C ATOM 1114 OE1 GLU A 68 -10.184 -19.374 5.942 1.00 0.00 O ATOM 1115 OE2 GLU A 68 -11.784 -17.949 6.608 1.00 0.00 O ATOM 0 H GLU A 68 -6.093 -18.125 6.083 1.00 0.00 H new ATOM 0 HA GLU A 68 -7.659 -15.691 5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.138 -18.224 6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.607 -16.815 7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.198 -16.114 6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.395 -16.931 4.959 1.00 0.00 H new ATOM 1123 N ASP A 69 -5.498 -14.848 6.889 1.00 0.00 N ATOM 1124 CA ASP A 69 -4.714 -14.028 7.797 1.00 0.00 C ATOM 1125 C ASP A 69 -3.608 -13.320 7.011 1.00 0.00 C ATOM 1126 O ASP A 69 -3.312 -12.153 7.264 1.00 0.00 O ATOM 1127 CB ASP A 69 -4.052 -14.883 8.879 1.00 0.00 C ATOM 1128 CG ASP A 69 -3.866 -14.187 10.229 1.00 0.00 C ATOM 1129 OD1 ASP A 69 -3.091 -13.226 10.350 1.00 0.00 O ATOM 1130 OD2 ASP A 69 -4.565 -14.676 11.196 1.00 0.00 O ATOM 0 H ASP A 69 -5.198 -14.812 5.915 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.385 -13.308 8.267 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.652 -15.780 9.029 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.077 -15.209 8.518 1.00 0.00 H new ATOM 1136 N VAL A 70 -3.028 -14.056 6.075 1.00 0.00 N ATOM 1137 CA VAL A 70 -1.961 -13.513 5.251 1.00 0.00 C ATOM 1138 C VAL A 70 -0.730 -13.255 6.123 1.00 0.00 C ATOM 1139 O VAL A 70 0.286 -13.934 5.985 1.00 0.00 O ATOM 1140 CB VAL A 70 -2.450 -12.261 4.520 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -1.316 -11.247 4.352 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -3.069 -12.621 3.168 1.00 0.00 C ATOM 0 H VAL A 70 -3.276 -15.024 5.869 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.670 -14.229 4.482 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.226 -11.798 5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.690 -10.366 3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.941 -10.955 5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.509 -11.696 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.408 -11.713 2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.324 -13.119 2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.917 -13.288 3.322 1.00 0.00 H new ATOM 1152 N TYR A 71 -0.862 -12.271 7.000 1.00 0.00 N ATOM 1153 CA TYR A 71 0.226 -11.915 7.894 1.00 0.00 C ATOM 1154 C TYR A 71 1.583 -12.142 7.224 1.00 0.00 C ATOM 1155 O TYR A 71 2.535 -12.575 7.872 1.00 0.00 O ATOM 1156 CB TYR A 71 0.104 -12.848 9.101 1.00 0.00 C ATOM 1157 CG TYR A 71 0.745 -14.222 8.892 1.00 0.00 C ATOM 1158 CD1 TYR A 71 0.077 -15.193 8.174 1.00 0.00 C ATOM 1159 CD2 TYR A 71 1.991 -14.490 9.422 1.00 0.00 C ATOM 1160 CE1 TYR A 71 0.680 -16.486 7.978 1.00 0.00 C ATOM 1161 CE2 TYR A 71 2.594 -15.783 9.225 1.00 0.00 C ATOM 1162 CZ TYR A 71 1.909 -16.717 8.513 1.00 0.00 C ATOM 1163 OH TYR A 71 2.478 -17.938 8.327 1.00 0.00 O ATOM 0 H TYR A 71 -1.706 -11.709 7.110 1.00 0.00 H new ATOM 0 HA TYR A 71 0.165 -10.863 8.172 1.00 0.00 H new ATOM 0 HB2 TYR A 71 0.566 -12.370 9.965 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.951 -12.983 9.338 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.898 -14.983 7.759 1.00 0.00 H new ATOM 0 HD2 TYR A 71 2.514 -13.730 9.984 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.168 -17.255 7.419 1.00 0.00 H new ATOM 0 HE2 TYR A 71 3.569 -16.006 9.634 1.00 0.00 H new ATOM 0 HH TYR A 71 3.355 -17.960 8.763 1.00 0.00 H new ATOM 1173 N GLY A 72 1.628 -11.840 5.935 1.00 0.00 N ATOM 1174 CA GLY A 72 2.852 -12.006 5.170 1.00 0.00 C ATOM 1175 C GLY A 72 3.566 -10.666 4.980 1.00 0.00 C ATOM 1176 O GLY A 72 3.298 -9.708 5.704 1.00 0.00 O ATOM 0 H GLY A 72 0.836 -11.481 5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.513 -12.705 5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.621 -12.440 4.197 1.00 0.00 H new ATOM 1180 N GLU A 73 4.459 -10.641 4.002 1.00 0.00 N ATOM 1181 CA GLU A 73 5.213 -9.434 3.707 1.00 0.00 C ATOM 1182 C GLU A 73 5.056 -9.056 2.233 1.00 0.00 C ATOM 1183 O GLU A 73 5.195 -9.905 1.353 1.00 0.00 O ATOM 1184 CB GLU A 73 6.688 -9.606 4.075 1.00 0.00 C ATOM 1185 CG GLU A 73 6.853 -10.586 5.238 1.00 0.00 C ATOM 1186 CD GLU A 73 8.193 -10.377 5.946 1.00 0.00 C ATOM 1187 OE1 GLU A 73 9.244 -10.350 5.289 1.00 0.00 O ATOM 1188 OE2 GLU A 73 8.117 -10.237 7.226 1.00 0.00 O ATOM 0 H GLU A 73 4.678 -11.437 3.403 1.00 0.00 H new ATOM 0 HA GLU A 73 4.813 -8.622 4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.243 -9.967 3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.114 -8.640 4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.038 -10.453 5.949 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.789 -11.609 4.868 1.00 0.00 H new ATOM 1196 N ILE A 74 4.767 -7.783 2.009 1.00 0.00 N ATOM 1197 CA ILE A 74 4.589 -7.283 0.656 1.00 0.00 C ATOM 1198 C ILE A 74 5.506 -6.077 0.438 1.00 0.00 C ATOM 1199 O ILE A 74 5.714 -5.278 1.350 1.00 0.00 O ATOM 1200 CB ILE A 74 3.112 -6.990 0.383 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.669 -5.706 1.088 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.237 -8.185 0.765 1.00 0.00 C ATOM 1203 CD1 ILE A 74 2.123 -6.007 2.485 1.00 0.00 C ATOM 0 H ILE A 74 4.652 -7.082 2.741 1.00 0.00 H new ATOM 0 HA ILE A 74 4.880 -8.041 -0.072 1.00 0.00 H new ATOM 0 HB ILE A 74 2.987 -6.829 -0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.512 -5.019 1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.903 -5.207 0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.192 -7.951 0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.534 -9.055 0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.360 -8.402 1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.816 -5.077 2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.265 -6.675 2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.899 -6.484 3.084 1.00 0.00 H new ATOM 1215 N TYR A 75 6.029 -5.984 -0.775 1.00 0.00 N ATOM 1216 CA TYR A 75 6.919 -4.890 -1.124 1.00 0.00 C ATOM 1217 C TYR A 75 6.195 -3.845 -1.976 1.00 0.00 C ATOM 1218 O TYR A 75 5.407 -4.192 -2.854 1.00 0.00 O ATOM 1219 CB TYR A 75 8.047 -5.511 -1.951 1.00 0.00 C ATOM 1220 CG TYR A 75 8.930 -6.483 -1.167 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.437 -7.718 -0.797 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.220 -6.126 -0.830 1.00 0.00 C ATOM 1223 CE1 TYR A 75 9.268 -8.634 -0.060 1.00 0.00 C ATOM 1224 CE2 TYR A 75 11.051 -7.042 -0.092 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.534 -8.250 0.257 1.00 0.00 C ATOM 1226 OH TYR A 75 11.319 -9.115 0.953 1.00 0.00 O ATOM 0 H TYR A 75 5.854 -6.648 -1.529 1.00 0.00 H new ATOM 0 HA TYR A 75 7.284 -4.391 -0.226 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.613 -6.036 -2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 75 8.671 -4.713 -2.353 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.428 -7.997 -1.060 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.606 -5.160 -1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.895 -9.604 0.234 1.00 0.00 H new ATOM 0 HE2 TYR A 75 12.062 -6.775 0.178 1.00 0.00 H new ATOM 0 HH TYR A 75 12.197 -8.708 1.108 1.00 0.00 H new ATOM 1236 N VAL A 76 6.488 -2.586 -1.685 1.00 0.00 N ATOM 1237 CA VAL A 76 5.874 -1.488 -2.413 1.00 0.00 C ATOM 1238 C VAL A 76 6.961 -0.510 -2.864 1.00 0.00 C ATOM 1239 O VAL A 76 7.963 -0.329 -2.175 1.00 0.00 O ATOM 1240 CB VAL A 76 4.796 -0.827 -1.552 1.00 0.00 C ATOM 1241 CG1 VAL A 76 3.959 0.153 -2.377 1.00 0.00 C ATOM 1242 CG2 VAL A 76 3.908 -1.878 -0.883 1.00 0.00 C ATOM 0 H VAL A 76 7.142 -2.302 -0.956 1.00 0.00 H new ATOM 0 HA VAL A 76 5.375 -1.856 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 76 5.296 -0.261 -0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.200 0.609 -1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.605 0.930 -2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.474 -0.381 -3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.150 -1.382 -0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.422 -2.484 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.519 -2.519 -0.247 1.00 0.00 H new ATOM 1252 N CYS A 77 6.726 0.094 -4.020 1.00 0.00 N ATOM 1253 CA CYS A 77 7.672 1.049 -4.571 1.00 0.00 C ATOM 1254 C CYS A 77 6.888 2.245 -5.114 1.00 0.00 C ATOM 1255 O CYS A 77 6.294 2.167 -6.188 1.00 0.00 O ATOM 1256 CB CYS A 77 8.557 0.412 -5.645 1.00 0.00 C ATOM 1257 SG CYS A 77 7.526 -0.172 -7.039 1.00 0.00 S ATOM 0 H CYS A 77 5.894 -0.060 -4.590 1.00 0.00 H new ATOM 0 HA CYS A 77 8.350 1.387 -3.787 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.289 1.137 -6.002 1.00 0.00 H new ATOM 0 HB3 CYS A 77 9.115 -0.422 -5.220 1.00 0.00 H new ATOM 0 HG CYS A 77 6.302 -0.337 -6.634 1.00 0.00 H new ATOM 1263 N PRO A 78 6.910 3.353 -4.325 1.00 0.00 N ATOM 1264 CA PRO A 78 6.208 4.563 -4.715 1.00 0.00 C ATOM 1265 C PRO A 78 6.959 5.298 -5.828 1.00 0.00 C ATOM 1266 O PRO A 78 6.531 6.363 -6.272 1.00 0.00 O ATOM 1267 CB PRO A 78 6.092 5.380 -3.438 1.00 0.00 C ATOM 1268 CG PRO A 78 7.134 4.814 -2.486 1.00 0.00 C ATOM 1269 CD PRO A 78 7.602 3.481 -3.046 1.00 0.00 C ATOM 0 HA PRO A 78 5.222 4.361 -5.134 1.00 0.00 H new ATOM 0 HB2 PRO A 78 6.274 6.437 -3.633 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.091 5.301 -3.013 1.00 0.00 H new ATOM 0 HG2 PRO A 78 7.974 5.502 -2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.710 4.682 -1.491 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.684 3.465 -3.178 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.350 2.659 -2.375 1.00 0.00 H new ATOM 1277 N LEU A 79 8.064 4.700 -6.247 1.00 0.00 N ATOM 1278 CA LEU A 79 8.878 5.284 -7.299 1.00 0.00 C ATOM 1279 C LEU A 79 8.096 5.263 -8.614 1.00 0.00 C ATOM 1280 O LEU A 79 7.853 6.309 -9.213 1.00 0.00 O ATOM 1281 CB LEU A 79 10.235 4.582 -7.379 1.00 0.00 C ATOM 1282 CG LEU A 79 11.397 5.426 -7.909 1.00 0.00 C ATOM 1283 CD1 LEU A 79 11.176 5.804 -9.375 1.00 0.00 C ATOM 1284 CD2 LEU A 79 11.627 6.656 -7.028 1.00 0.00 C ATOM 0 H LEU A 79 8.415 3.817 -5.877 1.00 0.00 H new ATOM 0 HA LEU A 79 9.098 6.328 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.496 4.225 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.130 3.703 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 79 12.305 4.824 -7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.016 6.403 -9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.099 4.898 -9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.255 6.380 -9.467 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.458 7.239 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.726 7.269 -7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.861 6.337 -6.012 1.00 0.00 H new ATOM 1296 N ILE A 80 7.724 4.059 -9.024 1.00 0.00 N ATOM 1297 CA ILE A 80 6.974 3.887 -10.257 1.00 0.00 C ATOM 1298 C ILE A 80 5.575 4.482 -10.085 1.00 0.00 C ATOM 1299 O ILE A 80 5.056 5.131 -10.993 1.00 0.00 O ATOM 1300 CB ILE A 80 6.970 2.417 -10.681 1.00 0.00 C ATOM 1301 CG1 ILE A 80 8.396 1.878 -10.803 1.00 0.00 C ATOM 1302 CG2 ILE A 80 6.171 2.221 -11.972 1.00 0.00 C ATOM 1303 CD1 ILE A 80 8.637 0.737 -9.811 1.00 0.00 C ATOM 0 H ILE A 80 7.928 3.193 -8.524 1.00 0.00 H new ATOM 0 HA ILE A 80 7.453 4.428 -11.073 1.00 0.00 H new ATOM 0 HB ILE A 80 6.472 1.838 -9.903 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.569 1.524 -11.819 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.109 2.681 -10.619 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.184 1.168 -12.251 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.141 2.542 -11.815 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.618 2.814 -12.770 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.658 0.371 -9.918 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.486 1.101 -8.795 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.938 -0.075 -10.013 1.00 0.00 H new ATOM 1315 N VAL A 81 5.003 4.240 -8.915 1.00 0.00 N ATOM 1316 CA VAL A 81 3.674 4.743 -8.612 1.00 0.00 C ATOM 1317 C VAL A 81 3.632 6.250 -8.875 1.00 0.00 C ATOM 1318 O VAL A 81 2.678 6.754 -9.465 1.00 0.00 O ATOM 1319 CB VAL A 81 3.289 4.375 -7.178 1.00 0.00 C ATOM 1320 CG1 VAL A 81 1.889 4.890 -6.837 1.00 0.00 C ATOM 1321 CG2 VAL A 81 3.389 2.865 -6.954 1.00 0.00 C ATOM 0 H VAL A 81 5.436 3.702 -8.165 1.00 0.00 H new ATOM 0 HA VAL A 81 2.932 4.279 -9.262 1.00 0.00 H new ATOM 0 HB VAL A 81 3.997 4.860 -6.506 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.640 4.615 -5.812 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.866 5.975 -6.937 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.162 4.447 -7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.110 2.630 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 81 2.716 2.350 -7.639 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.412 2.537 -7.136 1.00 0.00 H new ATOM 1331 N GLU A 82 4.679 6.926 -8.425 1.00 0.00 N ATOM 1332 CA GLU A 82 4.774 8.365 -8.604 1.00 0.00 C ATOM 1333 C GLU A 82 4.656 8.724 -10.087 1.00 0.00 C ATOM 1334 O GLU A 82 3.835 9.558 -10.464 1.00 0.00 O ATOM 1335 CB GLU A 82 6.075 8.907 -8.010 1.00 0.00 C ATOM 1336 CG GLU A 82 5.906 9.233 -6.525 1.00 0.00 C ATOM 1337 CD GLU A 82 6.111 10.727 -6.265 1.00 0.00 C ATOM 1338 OE1 GLU A 82 5.432 11.562 -6.882 1.00 0.00 O ATOM 1339 OE2 GLU A 82 7.011 11.010 -5.386 1.00 0.00 O ATOM 0 H GLU A 82 5.469 6.504 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 82 3.947 8.833 -8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.870 8.172 -8.136 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.380 9.803 -8.550 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.911 8.936 -6.195 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.622 8.657 -5.939 1.00 0.00 H new ATOM 1347 N GLU A 83 5.490 8.076 -10.888 1.00 0.00 N ATOM 1348 CA GLU A 83 5.490 8.317 -12.320 1.00 0.00 C ATOM 1349 C GLU A 83 4.113 8.004 -12.911 1.00 0.00 C ATOM 1350 O GLU A 83 3.655 8.691 -13.823 1.00 0.00 O ATOM 1351 CB GLU A 83 6.582 7.500 -13.014 1.00 0.00 C ATOM 1352 CG GLU A 83 6.872 8.049 -14.412 1.00 0.00 C ATOM 1353 CD GLU A 83 7.833 9.238 -14.346 1.00 0.00 C ATOM 1354 OE1 GLU A 83 7.811 9.999 -13.368 1.00 0.00 O ATOM 1355 OE2 GLU A 83 8.624 9.357 -15.358 1.00 0.00 O ATOM 0 H GLU A 83 6.170 7.385 -10.572 1.00 0.00 H new ATOM 0 HA GLU A 83 5.707 9.371 -12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.493 7.521 -12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.271 6.458 -13.086 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.302 7.263 -15.033 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.940 8.356 -14.887 1.00 0.00 H new ATOM 1363 N ASN A 84 3.493 6.968 -12.367 1.00 0.00 N ATOM 1364 CA ASN A 84 2.178 6.556 -12.829 1.00 0.00 C ATOM 1365 C ASN A 84 1.135 7.571 -12.356 1.00 0.00 C ATOM 1366 O ASN A 84 0.161 7.838 -13.058 1.00 0.00 O ATOM 1367 CB ASN A 84 1.798 5.187 -12.261 1.00 0.00 C ATOM 1368 CG ASN A 84 2.049 4.079 -13.285 1.00 0.00 C ATOM 1369 OD1 ASN A 84 1.134 3.484 -13.831 1.00 0.00 O ATOM 1370 ND2 ASN A 84 3.336 3.836 -13.515 1.00 0.00 N ATOM 0 H ASN A 84 3.876 6.401 -11.611 1.00 0.00 H new ATOM 0 HA ASN A 84 2.205 6.499 -13.917 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.377 4.991 -11.358 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.747 5.188 -11.972 1.00 0.00 H new ATOM 0 HD21 ASN A 84 3.607 3.114 -14.183 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.052 4.371 -13.023 1.00 0.00 H new ATOM 1377 N ALA A 85 1.375 8.107 -11.168 1.00 0.00 N ATOM 1378 CA ALA A 85 0.468 9.086 -10.593 1.00 0.00 C ATOM 1379 C ALA A 85 0.713 10.448 -11.247 1.00 0.00 C ATOM 1380 O ALA A 85 -0.196 11.272 -11.333 1.00 0.00 O ATOM 1381 CB ALA A 85 0.656 9.126 -9.075 1.00 0.00 C ATOM 0 H ALA A 85 2.184 7.882 -10.588 1.00 0.00 H new ATOM 0 HA ALA A 85 -0.568 8.809 -10.786 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.024 9.860 -8.643 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.442 8.143 -8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 85 1.684 9.403 -8.843 1.00 0.00 H new ATOM 1387 N ARG A 86 1.947 10.642 -11.690 1.00 0.00 N ATOM 1388 CA ARG A 86 2.323 11.889 -12.334 1.00 0.00 C ATOM 1389 C ARG A 86 1.631 12.016 -13.693 1.00 0.00 C ATOM 1390 O ARG A 86 1.244 13.111 -14.097 1.00 0.00 O ATOM 1391 CB ARG A 86 3.838 11.973 -12.530 1.00 0.00 C ATOM 1392 CG ARG A 86 4.549 12.242 -11.203 1.00 0.00 C ATOM 1393 CD ARG A 86 5.583 13.360 -11.352 1.00 0.00 C ATOM 1394 NE ARG A 86 5.781 14.042 -10.054 1.00 0.00 N ATOM 1395 CZ ARG A 86 6.339 15.264 -9.918 1.00 0.00 C ATOM 1396 NH1 ARG A 86 6.760 15.949 -11.003 1.00 0.00 N ATOM 1397 NH2 ARG A 86 6.467 15.779 -8.710 1.00 0.00 N ATOM 0 H ARG A 86 2.699 9.957 -11.616 1.00 0.00 H new ATOM 0 HA ARG A 86 2.007 12.705 -11.685 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.205 11.041 -12.961 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.073 12.766 -13.240 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.817 12.517 -10.444 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.039 11.332 -10.858 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.529 12.947 -11.703 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.250 14.077 -12.102 1.00 0.00 H new ATOM 0 HE ARG A 86 5.477 13.559 -9.209 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.657 15.544 -11.933 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.181 16.872 -10.892 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.147 15.255 -7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.886 16.701 -8.591 1.00 0.00 H new ATOM 1410 N GLU A 87 1.498 10.879 -14.361 1.00 0.00 N ATOM 1411 CA GLU A 87 0.860 10.848 -15.666 1.00 0.00 C ATOM 1412 C GLU A 87 -0.660 10.943 -15.516 1.00 0.00 C ATOM 1413 O GLU A 87 -1.361 11.282 -16.468 1.00 0.00 O ATOM 1414 CB GLU A 87 1.257 9.591 -16.441 1.00 0.00 C ATOM 1415 CG GLU A 87 0.827 8.327 -15.693 1.00 0.00 C ATOM 1416 CD GLU A 87 0.616 7.162 -16.662 1.00 0.00 C ATOM 1417 OE1 GLU A 87 -0.156 7.287 -17.624 1.00 0.00 O ATOM 1418 OE2 GLU A 87 1.289 6.096 -16.387 1.00 0.00 O ATOM 0 H GLU A 87 1.821 9.973 -14.023 1.00 0.00 H new ATOM 0 HA GLU A 87 1.204 11.710 -16.237 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.796 9.608 -17.429 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.336 9.579 -16.593 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.585 8.060 -14.957 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.095 8.520 -15.145 1.00 0.00 H new ATOM 1426 N PHE A 88 -1.124 10.638 -14.313 1.00 0.00 N ATOM 1427 CA PHE A 88 -2.548 10.685 -14.027 1.00 0.00 C ATOM 1428 C PHE A 88 -2.859 11.743 -12.967 1.00 0.00 C ATOM 1429 O PHE A 88 -3.988 11.831 -12.485 1.00 0.00 O ATOM 1430 CB PHE A 88 -2.941 9.308 -13.487 1.00 0.00 C ATOM 1431 CG PHE A 88 -4.182 8.710 -14.152 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -4.253 8.625 -15.507 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -5.215 8.263 -13.388 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -5.405 8.070 -16.125 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -6.367 7.708 -14.005 1.00 0.00 C ATOM 1436 CZ PHE A 88 -6.438 7.623 -15.360 1.00 0.00 C ATOM 0 H PHE A 88 -0.540 10.358 -13.526 1.00 0.00 H new ATOM 0 HA PHE A 88 -3.101 10.941 -14.931 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.104 8.624 -13.622 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.118 9.387 -12.414 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.433 8.980 -16.114 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.159 8.330 -12.312 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.461 8.003 -17.201 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.187 7.353 -13.398 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.314 7.201 -15.829 1.00 0.00 H new ATOM 1446 N ASN A 89 -1.839 12.520 -12.634 1.00 0.00 N ATOM 1447 CA ASN A 89 -1.990 13.569 -11.640 1.00 0.00 C ATOM 1448 C ASN A 89 -2.592 12.975 -10.366 1.00 0.00 C ATOM 1449 O ASN A 89 -3.158 13.697 -9.547 1.00 0.00 O ATOM 1450 CB ASN A 89 -2.929 14.669 -12.138 1.00 0.00 C ATOM 1451 CG ASN A 89 -2.576 16.018 -11.508 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -2.242 16.979 -12.181 1.00 0.00 O ATOM 1453 ND2 ASN A 89 -2.670 16.036 -10.181 1.00 0.00 N ATOM 0 H ASN A 89 -0.904 12.444 -13.035 1.00 0.00 H new ATOM 0 HA ASN A 89 -1.005 13.995 -11.448 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.865 14.743 -13.224 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -3.960 14.409 -11.896 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -2.456 16.890 -9.666 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.956 15.196 -9.679 1.00 0.00 H new ATOM 1460 N ASN A 90 -2.450 11.663 -10.237 1.00 0.00 N ATOM 1461 CA ASN A 90 -2.973 10.964 -9.076 1.00 0.00 C ATOM 1462 C ASN A 90 -1.999 11.125 -7.908 1.00 0.00 C ATOM 1463 O ASN A 90 -0.785 11.044 -8.091 1.00 0.00 O ATOM 1464 CB ASN A 90 -3.130 9.469 -9.359 1.00 0.00 C ATOM 1465 CG ASN A 90 -4.063 8.813 -8.339 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -5.189 9.233 -8.128 1.00 0.00 O ATOM 1467 ND2 ASN A 90 -3.534 7.762 -7.719 1.00 0.00 N ATOM 0 H ASN A 90 -1.980 11.066 -10.918 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.947 11.390 -8.836 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -3.526 9.325 -10.364 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -2.154 8.985 -9.328 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -4.077 7.256 -7.020 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -2.585 7.462 -7.943 1.00 0.00 H new ATOM 1474 N THR A 91 -2.566 11.349 -6.732 1.00 0.00 N ATOM 1475 CA THR A 91 -1.763 11.522 -5.533 1.00 0.00 C ATOM 1476 C THR A 91 -1.105 10.199 -5.137 1.00 0.00 C ATOM 1477 O THR A 91 -1.766 9.307 -4.607 1.00 0.00 O ATOM 1478 CB THR A 91 -2.662 12.104 -4.441 1.00 0.00 C ATOM 1479 OG1 THR A 91 -1.976 11.802 -3.229 1.00 0.00 O ATOM 1480 CG2 THR A 91 -3.990 11.354 -4.315 1.00 0.00 C ATOM 0 H THR A 91 -3.573 11.415 -6.583 1.00 0.00 H new ATOM 0 HA THR A 91 -0.943 12.219 -5.704 1.00 0.00 H new ATOM 0 HB THR A 91 -2.858 13.155 -4.654 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.489 12.146 -2.468 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.590 11.807 -3.526 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.531 11.410 -5.260 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.796 10.310 -4.069 1.00 0.00 H new ATOM 1488 N PHE A 92 0.189 10.113 -5.410 1.00 0.00 N ATOM 1489 CA PHE A 92 0.944 8.914 -5.089 1.00 0.00 C ATOM 1490 C PHE A 92 0.498 8.328 -3.747 1.00 0.00 C ATOM 1491 O PHE A 92 0.578 7.119 -3.536 1.00 0.00 O ATOM 1492 CB PHE A 92 2.414 9.324 -4.989 1.00 0.00 C ATOM 1493 CG PHE A 92 3.082 8.930 -3.671 1.00 0.00 C ATOM 1494 CD1 PHE A 92 3.145 7.621 -3.305 1.00 0.00 C ATOM 1495 CD2 PHE A 92 3.614 9.887 -2.864 1.00 0.00 C ATOM 1496 CE1 PHE A 92 3.766 7.255 -2.081 1.00 0.00 C ATOM 1497 CE2 PHE A 92 4.234 9.521 -1.640 1.00 0.00 C ATOM 1498 CZ PHE A 92 4.297 8.213 -1.275 1.00 0.00 C ATOM 0 H PHE A 92 0.734 10.855 -5.850 1.00 0.00 H new ATOM 0 HA PHE A 92 0.784 8.157 -5.857 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.964 8.870 -5.813 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.488 10.404 -5.113 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.723 6.860 -3.945 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.565 10.926 -3.154 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.816 6.216 -1.791 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.655 10.282 -0.999 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.769 7.935 -0.344 1.00 0.00 H new ATOM 1508 N GLU A 93 0.038 9.213 -2.875 1.00 0.00 N ATOM 1509 CA GLU A 93 -0.421 8.799 -1.560 1.00 0.00 C ATOM 1510 C GLU A 93 -1.584 7.814 -1.690 1.00 0.00 C ATOM 1511 O GLU A 93 -1.512 6.694 -1.186 1.00 0.00 O ATOM 1512 CB GLU A 93 -0.819 10.009 -0.713 1.00 0.00 C ATOM 1513 CG GLU A 93 0.238 10.304 0.353 1.00 0.00 C ATOM 1514 CD GLU A 93 1.101 11.502 -0.048 1.00 0.00 C ATOM 1515 OE1 GLU A 93 1.968 11.376 -0.926 1.00 0.00 O ATOM 1516 OE2 GLU A 93 0.845 12.595 0.587 1.00 0.00 O ATOM 0 H GLU A 93 -0.027 10.215 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 93 0.401 8.295 -1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.946 10.881 -1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.781 9.822 -0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -0.249 10.505 1.307 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.870 9.428 0.496 1.00 0.00 H new ATOM 1524 N LYS A 94 -2.629 8.266 -2.367 1.00 0.00 N ATOM 1525 CA LYS A 94 -3.806 7.438 -2.569 1.00 0.00 C ATOM 1526 C LYS A 94 -3.384 6.102 -3.185 1.00 0.00 C ATOM 1527 O LYS A 94 -3.864 5.047 -2.774 1.00 0.00 O ATOM 1528 CB LYS A 94 -4.855 8.190 -3.390 1.00 0.00 C ATOM 1529 CG LYS A 94 -5.523 7.262 -4.408 1.00 0.00 C ATOM 1530 CD LYS A 94 -6.251 6.114 -3.707 1.00 0.00 C ATOM 1531 CE LYS A 94 -6.114 4.813 -4.500 1.00 0.00 C ATOM 1532 NZ LYS A 94 -7.170 4.721 -5.533 1.00 0.00 N ATOM 0 H LYS A 94 -2.685 9.196 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.283 7.213 -1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.610 8.610 -2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.386 9.026 -3.908 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.229 7.829 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.771 6.860 -5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.844 5.978 -2.705 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.306 6.364 -3.591 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.132 4.769 -4.971 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.182 3.960 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.062 3.832 -6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -8.104 4.741 -5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.087 5.525 -6.187 1.00 0.00 H new ATOM 1545 N GLU A 95 -2.492 6.192 -4.160 1.00 0.00 N ATOM 1546 CA GLU A 95 -2.000 5.003 -4.836 1.00 0.00 C ATOM 1547 C GLU A 95 -1.060 4.220 -3.918 1.00 0.00 C ATOM 1548 O GLU A 95 -0.862 3.021 -4.104 1.00 0.00 O ATOM 1549 CB GLU A 95 -1.306 5.368 -6.150 1.00 0.00 C ATOM 1550 CG GLU A 95 -1.492 4.264 -7.193 1.00 0.00 C ATOM 1551 CD GLU A 95 -1.999 4.841 -8.517 1.00 0.00 C ATOM 1552 OE1 GLU A 95 -3.078 4.454 -8.990 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -1.229 5.724 -9.057 1.00 0.00 O ATOM 0 H GLU A 95 -2.097 7.069 -4.498 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.852 4.367 -5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.711 6.305 -6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.243 5.529 -5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.545 3.749 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.199 3.522 -6.821 1.00 0.00 H new ATOM 1561 N LEU A 96 -0.507 4.931 -2.946 1.00 0.00 N ATOM 1562 CA LEU A 96 0.407 4.317 -1.998 1.00 0.00 C ATOM 1563 C LEU A 96 -0.388 3.460 -1.011 1.00 0.00 C ATOM 1564 O LEU A 96 -0.162 2.255 -0.908 1.00 0.00 O ATOM 1565 CB LEU A 96 1.277 5.382 -1.326 1.00 0.00 C ATOM 1566 CG LEU A 96 2.331 4.866 -0.344 1.00 0.00 C ATOM 1567 CD1 LEU A 96 1.677 4.336 0.934 1.00 0.00 C ATOM 1568 CD2 LEU A 96 3.229 3.818 -1.005 1.00 0.00 C ATOM 0 H LEU A 96 -0.674 5.926 -2.795 1.00 0.00 H new ATOM 0 HA LEU A 96 1.099 3.651 -2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.783 5.953 -2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.624 6.075 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 96 2.969 5.702 -0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.448 3.975 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.115 5.137 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.002 3.518 0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.969 3.468 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.621 2.977 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.737 4.262 -1.861 1.00 0.00 H new ATOM 1580 N LEU A 97 -1.302 4.114 -0.311 1.00 0.00 N ATOM 1581 CA LEU A 97 -2.132 3.427 0.664 1.00 0.00 C ATOM 1582 C LEU A 97 -2.906 2.305 -0.031 1.00 0.00 C ATOM 1583 O LEU A 97 -3.239 1.298 0.591 1.00 0.00 O ATOM 1584 CB LEU A 97 -3.026 4.424 1.404 1.00 0.00 C ATOM 1585 CG LEU A 97 -4.175 5.026 0.592 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -5.523 4.468 1.052 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -4.139 6.555 0.643 1.00 0.00 C ATOM 0 H LEU A 97 -1.487 5.113 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.513 2.960 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.447 3.926 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.402 5.238 1.772 1.00 0.00 H new ATOM 0 HG LEU A 97 -4.046 4.735 -0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.322 4.912 0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.533 3.386 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.676 4.708 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.966 6.958 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.230 6.887 1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.195 6.911 0.230 1.00 0.00 H new ATOM 1599 N GLU A 98 -3.169 2.517 -1.313 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.897 1.537 -2.099 1.00 0.00 C ATOM 1601 C GLU A 98 -3.196 0.179 -2.036 1.00 0.00 C ATOM 1602 O GLU A 98 -3.851 -0.861 -1.997 1.00 0.00 O ATOM 1603 CB GLU A 98 -4.057 2.005 -3.547 1.00 0.00 C ATOM 1604 CG GLU A 98 -5.259 1.331 -4.212 1.00 0.00 C ATOM 1605 CD GLU A 98 -4.808 0.233 -5.177 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -4.227 -0.773 -4.744 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -5.082 0.452 -6.418 1.00 0.00 O ATOM 0 H GLU A 98 -2.890 3.353 -1.826 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.895 1.429 -1.674 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.183 3.087 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.151 1.777 -4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.909 0.904 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.846 2.075 -4.751 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.872 0.232 -2.028 1.00 0.00 N ATOM 1616 CA VAL A 99 -1.074 -0.981 -1.971 1.00 0.00 C ATOM 1617 C VAL A 99 -1.119 -1.549 -0.550 1.00 0.00 C ATOM 1618 O VAL A 99 -0.957 -2.752 -0.354 1.00 0.00 O ATOM 1619 CB VAL A 99 0.349 -0.696 -2.456 1.00 0.00 C ATOM 1620 CG1 VAL A 99 0.333 0.045 -3.794 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.139 0.087 -1.405 1.00 0.00 C ATOM 0 H VAL A 99 -1.332 1.097 -2.060 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.484 -1.739 -2.638 1.00 0.00 H new ATOM 0 HB VAL A 99 0.850 -1.652 -2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.357 0.236 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.176 -0.564 -4.541 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.193 0.992 -3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.147 0.277 -1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.640 1.036 -1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.193 -0.493 -0.484 1.00 0.00 H new ATOM 1631 N VAL A 100 -1.340 -0.656 0.403 1.00 0.00 N ATOM 1632 CA VAL A 100 -1.409 -1.052 1.799 1.00 0.00 C ATOM 1633 C VAL A 100 -2.667 -1.893 2.025 1.00 0.00 C ATOM 1634 O VAL A 100 -2.583 -3.032 2.481 1.00 0.00 O ATOM 1635 CB VAL A 100 -1.346 0.184 2.698 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -1.308 -0.214 4.175 1.00 0.00 C ATOM 1637 CG2 VAL A 100 -0.149 1.065 2.336 1.00 0.00 C ATOM 0 H VAL A 100 -1.474 0.341 0.236 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.552 -1.672 2.062 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.252 0.766 2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.263 0.683 4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.206 -0.781 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.428 -0.828 4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.128 1.937 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.772 0.496 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.237 1.391 1.300 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.804 -1.299 1.695 1.00 0.00 N ATOM 1648 CA ILE A 101 -5.078 -1.978 1.856 1.00 0.00 C ATOM 1649 C ILE A 101 -5.101 -3.226 0.971 1.00 0.00 C ATOM 1650 O ILE A 101 -5.937 -4.109 1.158 1.00 0.00 O ATOM 1651 CB ILE A 101 -6.237 -1.015 1.591 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -6.229 -0.534 0.139 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -6.218 0.151 2.581 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -7.627 -0.093 -0.301 1.00 0.00 C ATOM 0 H ILE A 101 -3.869 -0.354 1.317 1.00 0.00 H new ATOM 0 HA ILE A 101 -5.203 -2.314 2.885 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.171 -1.554 1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.531 0.296 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -5.875 -1.334 -0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -7.052 0.821 2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.308 -0.233 3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.280 0.697 2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.593 0.244 -1.337 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.317 -0.932 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.968 0.724 0.335 1.00 0.00 H new ATOM 1666 N HIS A 102 -4.174 -3.259 0.025 1.00 0.00 N ATOM 1667 CA HIS A 102 -4.077 -4.383 -0.890 1.00 0.00 C ATOM 1668 C HIS A 102 -4.041 -5.690 -0.095 1.00 0.00 C ATOM 1669 O HIS A 102 -4.649 -6.681 -0.495 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.875 -4.223 -1.823 1.00 0.00 C ATOM 1671 CG HIS A 102 -3.024 -4.937 -3.145 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -3.373 -4.467 -4.377 1.00 0.00 N flip ATOM 1673 CD2 HIS A 102 -2.806 -6.296 -3.292 1.00 0.00 C flip ATOM 1674 CE1 HIS A 102 -3.366 -5.483 -5.231 1.00 0.00 C flip ATOM 1675 NE2 HIS A 102 -3.016 -6.618 -4.560 1.00 0.00 N flip ATOM 0 H HIS A 102 -3.483 -2.525 -0.127 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.958 -4.412 -1.531 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.713 -3.162 -2.011 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.984 -4.597 -1.318 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.514 -6.978 -2.507 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.599 -5.421 -6.284 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -2.931 -7.551 -4.964 1.00 0.00 H new ATOM 1683 N GLY A 103 -3.322 -5.649 1.017 1.00 0.00 N ATOM 1684 CA GLY A 103 -3.199 -6.817 1.872 1.00 0.00 C ATOM 1685 C GLY A 103 -4.430 -6.975 2.767 1.00 0.00 C ATOM 1686 O GLY A 103 -5.046 -8.039 2.799 1.00 0.00 O ATOM 0 H GLY A 103 -2.819 -4.825 1.346 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.074 -7.709 1.259 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.305 -6.727 2.490 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.752 -5.899 3.470 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.898 -5.905 4.363 1.00 0.00 C ATOM 1692 C ILE A 104 -7.156 -6.262 3.568 1.00 0.00 C ATOM 1693 O ILE A 104 -7.867 -7.204 3.915 1.00 0.00 O ATOM 1694 CB ILE A 104 -6.001 -4.574 5.111 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.773 -4.346 5.996 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -7.305 -4.492 5.908 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.757 -2.922 6.554 1.00 0.00 C ATOM 0 H ILE A 104 -4.239 -5.018 3.439 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.778 -6.668 5.132 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.022 -3.770 4.376 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.774 -5.062 6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.866 -4.525 5.419 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.353 -3.536 6.430 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.153 -4.577 5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.339 -5.304 6.634 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.875 -2.786 7.179 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.731 -2.209 5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.654 -2.755 7.151 1.00 0.00 H new ATOM 1709 N LEU A 105 -7.393 -5.490 2.518 1.00 0.00 N ATOM 1710 CA LEU A 105 -8.552 -5.713 1.671 1.00 0.00 C ATOM 1711 C LEU A 105 -8.587 -7.180 1.238 1.00 0.00 C ATOM 1712 O LEU A 105 -9.645 -7.808 1.244 1.00 0.00 O ATOM 1713 CB LEU A 105 -8.560 -4.727 0.502 1.00 0.00 C ATOM 1714 CG LEU A 105 -7.886 -5.206 -0.785 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -8.843 -6.059 -1.621 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -7.324 -4.028 -1.582 1.00 0.00 C ATOM 0 H LEU A 105 -6.802 -4.709 2.234 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.471 -5.521 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.595 -4.474 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.071 -3.808 0.824 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.043 -5.841 -0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.339 -6.386 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.152 -6.930 -1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.720 -5.469 -1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.851 -4.397 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.134 -3.347 -1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.587 -3.499 -0.978 1.00 0.00 H new ATOM 1728 N HIS A 106 -7.418 -7.684 0.872 1.00 0.00 N ATOM 1729 CA HIS A 106 -7.301 -9.066 0.436 1.00 0.00 C ATOM 1730 C HIS A 106 -7.872 -9.992 1.512 1.00 0.00 C ATOM 1731 O HIS A 106 -8.830 -10.722 1.263 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.853 -9.400 0.072 1.00 0.00 C ATOM 1733 CG HIS A 106 -5.535 -9.235 -1.394 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -6.329 -8.877 -2.444 1.00 0.00 N flip ATOM 1735 CD2 HIS A 106 -4.271 -9.448 -1.916 1.00 0.00 C flip ATOM 1736 CE1 HIS A 106 -5.590 -8.870 -3.546 1.00 0.00 C flip ATOM 1737 NE2 HIS A 106 -4.313 -9.225 -3.221 1.00 0.00 N flip ATOM 0 H HIS A 106 -6.543 -7.160 0.868 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.886 -9.217 -0.472 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -5.187 -8.761 0.652 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -5.643 -10.429 0.365 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -3.398 -9.746 -1.354 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -5.941 -8.624 -4.537 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -3.529 -9.305 -3.869 1.00 0.00 H new ATOM 1745 N LEU A 107 -7.258 -9.934 2.685 1.00 0.00 N ATOM 1746 CA LEU A 107 -7.693 -10.759 3.799 1.00 0.00 C ATOM 1747 C LEU A 107 -9.129 -10.387 4.173 1.00 0.00 C ATOM 1748 O LEU A 107 -9.844 -11.187 4.775 1.00 0.00 O ATOM 1749 CB LEU A 107 -6.706 -10.649 4.963 1.00 0.00 C ATOM 1750 CG LEU A 107 -6.309 -11.967 5.631 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -7.461 -12.526 6.469 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -5.809 -12.978 4.597 1.00 0.00 C ATOM 0 H LEU A 107 -6.463 -9.328 2.888 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.700 -11.811 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.801 -10.161 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.139 -9.996 5.721 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.482 -11.768 6.312 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.152 -13.463 6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.729 -11.808 7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.324 -12.706 5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.534 -13.906 5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.598 -13.178 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.938 -12.572 4.082 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.508 -9.173 3.801 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.846 -8.686 4.091 1.00 0.00 C ATOM 1766 C ALA A 108 -11.873 -9.599 3.418 1.00 0.00 C ATOM 1767 O ALA A 108 -13.009 -9.705 3.877 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.970 -7.232 3.632 1.00 0.00 C ATOM 0 H ALA A 108 -8.912 -8.513 3.302 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.038 -8.707 5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.974 -6.866 3.849 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.239 -6.620 4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.786 -7.172 2.559 1.00 0.00 H new ATOM 1774 N GLY A 109 -11.437 -10.235 2.341 1.00 0.00 N ATOM 1775 CA GLY A 109 -12.304 -11.136 1.601 1.00 0.00 C ATOM 1776 C GLY A 109 -11.904 -11.193 0.125 1.00 0.00 C ATOM 1777 O GLY A 109 -12.100 -10.229 -0.613 1.00 0.00 O ATOM 0 H GLY A 109 -10.494 -10.144 1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -12.252 -12.135 2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.339 -10.804 1.689 1.00 0.00 H new ATOM 1781 N TYR A 110 -11.349 -12.333 -0.261 1.00 0.00 N ATOM 1782 CA TYR A 110 -10.920 -12.529 -1.635 1.00 0.00 C ATOM 1783 C TYR A 110 -10.360 -13.938 -1.838 1.00 0.00 C ATOM 1784 O TYR A 110 -10.027 -14.624 -0.873 1.00 0.00 O ATOM 1785 CB TYR A 110 -9.805 -11.510 -1.877 1.00 0.00 C ATOM 1786 CG TYR A 110 -8.430 -11.961 -1.379 1.00 0.00 C ATOM 1787 CD1 TYR A 110 -8.326 -12.707 -0.223 1.00 0.00 C ATOM 1788 CD2 TYR A 110 -7.295 -11.622 -2.087 1.00 0.00 C ATOM 1789 CE1 TYR A 110 -7.032 -13.132 0.246 1.00 0.00 C ATOM 1790 CE2 TYR A 110 -6.001 -12.047 -1.618 1.00 0.00 C ATOM 1791 CZ TYR A 110 -5.934 -12.781 -0.475 1.00 0.00 C ATOM 1792 OH TYR A 110 -4.712 -13.182 -0.032 1.00 0.00 O ATOM 0 H TYR A 110 -11.187 -13.130 0.354 1.00 0.00 H new ATOM 0 HA TYR A 110 -11.758 -12.403 -2.321 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.743 -11.302 -2.945 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.069 -10.574 -1.385 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.215 -12.972 0.330 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.377 -11.038 -2.992 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.936 -13.716 1.149 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -5.104 -11.789 -2.162 1.00 0.00 H new ATOM 0 HH TYR A 110 -4.020 -12.860 -0.646 1.00 0.00 H new ATOM 1802 N ASP A 111 -10.273 -14.329 -3.101 1.00 0.00 N ATOM 1803 CA ASP A 111 -9.759 -15.644 -3.444 1.00 0.00 C ATOM 1804 C ASP A 111 -8.895 -15.537 -4.703 1.00 0.00 C ATOM 1805 O ASP A 111 -8.875 -14.497 -5.360 1.00 0.00 O ATOM 1806 CB ASP A 111 -10.898 -16.623 -3.734 1.00 0.00 C ATOM 1807 CG ASP A 111 -10.787 -17.974 -3.026 1.00 0.00 C ATOM 1808 OD1 ASP A 111 -9.986 -18.836 -3.416 1.00 0.00 O ATOM 1809 OD2 ASP A 111 -11.577 -18.128 -2.018 1.00 0.00 O ATOM 0 H ASP A 111 -10.550 -13.758 -3.899 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.177 -16.009 -2.598 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -11.840 -16.156 -3.447 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.943 -16.796 -4.809 1.00 0.00 H new ATOM 1815 N HIS A 112 -8.203 -16.627 -5.001 1.00 0.00 N ATOM 1816 CA HIS A 112 -7.340 -16.669 -6.170 1.00 0.00 C ATOM 1817 C HIS A 112 -8.124 -16.214 -7.403 1.00 0.00 C ATOM 1818 O HIS A 112 -8.896 -16.985 -7.971 1.00 0.00 O ATOM 1819 CB HIS A 112 -6.722 -18.058 -6.339 1.00 0.00 C ATOM 1820 CG HIS A 112 -5.358 -18.048 -6.987 1.00 0.00 C ATOM 1821 ND1 HIS A 112 -5.153 -17.652 -8.297 1.00 0.00 N ATOM 1822 CD2 HIS A 112 -4.133 -18.388 -6.491 1.00 0.00 C ATOM 1823 CE1 HIS A 112 -3.860 -17.755 -8.567 1.00 0.00 C ATOM 1824 NE2 HIS A 112 -3.230 -18.211 -7.447 1.00 0.00 N ATOM 0 H HIS A 112 -8.222 -17.487 -4.454 1.00 0.00 H new ATOM 0 HA HIS A 112 -6.507 -15.979 -6.037 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -6.645 -18.532 -5.360 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -7.393 -18.673 -6.938 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -3.933 -18.741 -5.490 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -3.388 -17.519 -9.509 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -2.229 -18.387 -7.359 1.00 0.00 H new ATOM 1832 N GLU A 113 -7.898 -14.965 -7.781 1.00 0.00 N ATOM 1833 CA GLU A 113 -8.573 -14.399 -8.936 1.00 0.00 C ATOM 1834 C GLU A 113 -8.086 -12.970 -9.188 1.00 0.00 C ATOM 1835 O GLU A 113 -7.861 -12.580 -10.332 1.00 0.00 O ATOM 1836 CB GLU A 113 -10.092 -14.437 -8.757 1.00 0.00 C ATOM 1837 CG GLU A 113 -10.806 -13.969 -10.027 1.00 0.00 C ATOM 1838 CD GLU A 113 -12.171 -13.363 -9.696 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -13.002 -14.022 -9.053 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -12.356 -12.164 -10.133 1.00 0.00 O ATOM 0 H GLU A 113 -7.257 -14.329 -7.308 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.328 -15.005 -9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.407 -15.451 -8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -10.379 -13.802 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.192 -13.231 -10.543 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.933 -14.810 -10.708 1.00 0.00 H new ATOM 1848 N PHE A 114 -7.938 -12.229 -8.099 1.00 0.00 N ATOM 1849 CA PHE A 114 -7.483 -10.852 -8.188 1.00 0.00 C ATOM 1850 C PHE A 114 -5.955 -10.778 -8.176 1.00 0.00 C ATOM 1851 O PHE A 114 -5.357 -10.360 -7.186 1.00 0.00 O ATOM 1852 CB PHE A 114 -8.026 -10.121 -6.958 1.00 0.00 C ATOM 1853 CG PHE A 114 -9.523 -10.329 -6.722 1.00 0.00 C ATOM 1854 CD1 PHE A 114 -10.431 -9.695 -7.512 1.00 0.00 C ATOM 1855 CD2 PHE A 114 -9.947 -11.149 -5.723 1.00 0.00 C ATOM 1856 CE1 PHE A 114 -11.821 -9.888 -7.292 1.00 0.00 C ATOM 1857 CE2 PHE A 114 -11.337 -11.342 -5.504 1.00 0.00 C ATOM 1858 CZ PHE A 114 -12.244 -10.707 -6.293 1.00 0.00 C ATOM 0 H PHE A 114 -8.125 -12.556 -7.151 1.00 0.00 H new ATOM 0 HA PHE A 114 -7.835 -10.403 -9.117 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.479 -10.458 -6.077 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -7.830 -9.054 -7.066 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -10.095 -9.045 -8.306 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.227 -11.653 -5.096 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -12.542 -9.384 -7.919 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -11.673 -11.993 -4.711 1.00 0.00 H new ATOM 0 HZ PHE A 114 -13.301 -10.853 -6.126 1.00 0.00 H new ATOM 1868 N GLU A 115 -5.366 -11.191 -9.289 1.00 0.00 N ATOM 1869 CA GLU A 115 -3.919 -11.177 -9.419 1.00 0.00 C ATOM 1870 C GLU A 115 -3.494 -10.206 -10.522 1.00 0.00 C ATOM 1871 O GLU A 115 -2.553 -9.434 -10.346 1.00 0.00 O ATOM 1872 CB GLU A 115 -3.379 -12.583 -9.689 1.00 0.00 C ATOM 1873 CG GLU A 115 -3.864 -13.106 -11.043 1.00 0.00 C ATOM 1874 CD GLU A 115 -3.382 -14.539 -11.282 1.00 0.00 C ATOM 1875 OE1 GLU A 115 -3.279 -15.325 -10.329 1.00 0.00 O ATOM 1876 OE2 GLU A 115 -3.111 -14.825 -12.510 1.00 0.00 O ATOM 0 H GLU A 115 -5.865 -11.537 -10.109 1.00 0.00 H new ATOM 0 HA GLU A 115 -3.493 -10.834 -8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.289 -12.568 -9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -3.702 -13.259 -8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.953 -13.074 -11.080 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.498 -12.458 -11.839 1.00 0.00 H new ATOM 1884 N ASP A 116 -4.209 -10.276 -11.636 1.00 0.00 N ATOM 1885 CA ASP A 116 -3.919 -9.412 -12.767 1.00 0.00 C ATOM 1886 C ASP A 116 -3.987 -7.951 -12.319 1.00 0.00 C ATOM 1887 O ASP A 116 -4.522 -7.649 -11.253 1.00 0.00 O ATOM 1888 CB ASP A 116 -4.940 -9.611 -13.889 1.00 0.00 C ATOM 1889 CG ASP A 116 -4.395 -10.287 -15.148 1.00 0.00 C ATOM 1890 OD1 ASP A 116 -3.190 -10.224 -15.436 1.00 0.00 O ATOM 1891 OD2 ASP A 116 -5.275 -10.908 -15.858 1.00 0.00 O ATOM 0 H ASP A 116 -4.989 -10.918 -11.779 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.925 -9.663 -13.136 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.768 -10.207 -13.505 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.348 -8.639 -14.165 1.00 0.00 H new ATOM 1897 N LYS A 117 -3.439 -7.082 -13.155 1.00 0.00 N ATOM 1898 CA LYS A 117 -3.431 -5.660 -12.859 1.00 0.00 C ATOM 1899 C LYS A 117 -4.652 -5.002 -13.505 1.00 0.00 C ATOM 1900 O LYS A 117 -4.517 -4.238 -14.460 1.00 0.00 O ATOM 1901 CB LYS A 117 -2.100 -5.032 -13.278 1.00 0.00 C ATOM 1902 CG LYS A 117 -1.726 -3.871 -12.353 1.00 0.00 C ATOM 1903 CD LYS A 117 -2.016 -2.525 -13.020 1.00 0.00 C ATOM 1904 CE LYS A 117 -0.717 -1.797 -13.373 1.00 0.00 C ATOM 1905 NZ LYS A 117 -0.619 -0.521 -12.630 1.00 0.00 N ATOM 0 H LYS A 117 -2.997 -7.336 -14.038 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.510 -5.495 -11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.314 -5.787 -13.255 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.170 -4.675 -14.306 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.287 -3.948 -11.422 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.669 -3.933 -12.095 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.606 -2.682 -13.923 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.614 -1.905 -12.352 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.138 -2.430 -13.135 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -0.681 -1.604 -14.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.268 -0.040 -12.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.425 0.088 -12.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.631 -0.713 -11.608 1.00 0.00 H new ATOM 1918 N ASN A 118 -5.815 -5.321 -12.958 1.00 0.00 N ATOM 1919 CA ASN A 118 -7.059 -4.771 -13.469 1.00 0.00 C ATOM 1920 C ASN A 118 -8.027 -4.543 -12.307 1.00 0.00 C ATOM 1921 O ASN A 118 -8.406 -3.408 -12.022 1.00 0.00 O ATOM 1922 CB ASN A 118 -7.723 -5.733 -14.456 1.00 0.00 C ATOM 1923 CG ASN A 118 -8.237 -4.986 -15.689 1.00 0.00 C ATOM 1924 OD1 ASN A 118 -8.930 -3.987 -15.597 1.00 0.00 O ATOM 1925 ND2 ASN A 118 -7.858 -5.526 -16.844 1.00 0.00 N ATOM 0 H ASN A 118 -5.923 -5.954 -12.165 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.829 -3.835 -13.978 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.008 -6.497 -14.761 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.550 -6.248 -13.967 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -8.149 -5.102 -17.725 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -7.277 -6.364 -16.849 1.00 0.00 H new ATOM 1932 N SER A 119 -8.400 -5.641 -11.665 1.00 0.00 N ATOM 1933 CA SER A 119 -9.317 -5.576 -10.540 1.00 0.00 C ATOM 1934 C SER A 119 -10.464 -4.613 -10.855 1.00 0.00 C ATOM 1935 O SER A 119 -10.433 -3.452 -10.451 1.00 0.00 O ATOM 1936 CB SER A 119 -8.593 -5.140 -9.265 1.00 0.00 C ATOM 1937 OG SER A 119 -7.863 -6.211 -8.673 1.00 0.00 O ATOM 0 H SER A 119 -8.083 -6.581 -11.903 1.00 0.00 H new ATOM 0 HA SER A 119 -9.724 -6.573 -10.372 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.912 -4.321 -9.497 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.320 -4.757 -8.548 1.00 0.00 H new ATOM 0 HG SER A 119 -7.414 -5.892 -7.863 1.00 0.00 H new ATOM 1943 N LYS A 120 -11.449 -5.132 -11.573 1.00 0.00 N ATOM 1944 CA LYS A 120 -12.604 -4.333 -11.946 1.00 0.00 C ATOM 1945 C LYS A 120 -13.597 -4.305 -10.783 1.00 0.00 C ATOM 1946 O LYS A 120 -13.989 -3.235 -10.322 1.00 0.00 O ATOM 1947 CB LYS A 120 -13.206 -4.842 -13.257 1.00 0.00 C ATOM 1948 CG LYS A 120 -13.724 -3.682 -14.109 1.00 0.00 C ATOM 1949 CD LYS A 120 -14.980 -3.065 -13.490 1.00 0.00 C ATOM 1950 CE LYS A 120 -14.893 -1.537 -13.479 1.00 0.00 C ATOM 1951 NZ LYS A 120 -15.871 -0.969 -12.525 1.00 0.00 N ATOM 0 H LYS A 120 -11.471 -6.096 -11.906 1.00 0.00 H new ATOM 0 HA LYS A 120 -12.308 -3.301 -12.137 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.454 -5.400 -13.815 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -14.021 -5.533 -13.043 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -12.949 -2.921 -14.203 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -13.947 -4.036 -15.115 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.859 -3.379 -14.053 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.106 -3.433 -12.472 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.885 -1.226 -13.204 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.084 -1.149 -14.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -15.799 0.068 -12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -16.832 -1.250 -12.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -15.670 -1.325 -11.569 1.00 0.00 H new ATOM 1964 N GLU A 121 -13.976 -5.496 -10.341 1.00 0.00 N ATOM 1965 CA GLU A 121 -14.916 -5.622 -9.240 1.00 0.00 C ATOM 1966 C GLU A 121 -14.213 -5.354 -7.908 1.00 0.00 C ATOM 1967 O GLU A 121 -14.756 -4.670 -7.042 1.00 0.00 O ATOM 1968 CB GLU A 121 -15.581 -7.000 -9.242 1.00 0.00 C ATOM 1969 CG GLU A 121 -16.650 -7.094 -8.152 1.00 0.00 C ATOM 1970 CD GLU A 121 -17.988 -6.540 -8.647 1.00 0.00 C ATOM 1971 OE1 GLU A 121 -18.311 -6.672 -9.837 1.00 0.00 O ATOM 1972 OE2 GLU A 121 -18.703 -5.956 -7.746 1.00 0.00 O ATOM 0 H GLU A 121 -13.649 -6.382 -10.726 1.00 0.00 H new ATOM 0 HA GLU A 121 -15.700 -4.876 -9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -16.032 -7.189 -10.216 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -14.827 -7.772 -9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -16.773 -8.133 -7.847 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -16.326 -6.539 -7.271 1.00 0.00 H new ATOM 1980 N MET A 122 -13.015 -5.907 -7.787 1.00 0.00 N ATOM 1981 CA MET A 122 -12.231 -5.737 -6.575 1.00 0.00 C ATOM 1982 C MET A 122 -11.978 -4.255 -6.290 1.00 0.00 C ATOM 1983 O MET A 122 -11.824 -3.859 -5.135 1.00 0.00 O ATOM 1984 CB MET A 122 -10.894 -6.464 -6.725 1.00 0.00 C ATOM 1985 CG MET A 122 -9.961 -6.143 -5.555 1.00 0.00 C ATOM 1986 SD MET A 122 -10.839 -6.313 -4.010 1.00 0.00 S ATOM 1987 CE MET A 122 -10.900 -8.092 -3.882 1.00 0.00 C ATOM 0 H MET A 122 -12.568 -6.473 -8.508 1.00 0.00 H new ATOM 0 HA MET A 122 -12.791 -6.158 -5.740 1.00 0.00 H new ATOM 0 HB2 MET A 122 -11.064 -7.539 -6.774 1.00 0.00 H new ATOM 0 HB3 MET A 122 -10.421 -6.173 -7.663 1.00 0.00 H new ATOM 0 HG2 MET A 122 -9.102 -6.813 -5.570 1.00 0.00 H new ATOM 0 HG3 MET A 122 -9.576 -5.128 -5.654 1.00 0.00 H new ATOM 0 HE1 MET A 122 -11.066 -8.377 -2.843 1.00 0.00 H new ATOM 0 HE2 MET A 122 -11.715 -8.473 -4.497 1.00 0.00 H new ATOM 0 HE3 MET A 122 -9.956 -8.514 -4.228 1.00 0.00 H new ATOM 1997 N PHE A 123 -11.942 -3.477 -7.361 1.00 0.00 N ATOM 1998 CA PHE A 123 -11.710 -2.048 -7.241 1.00 0.00 C ATOM 1999 C PHE A 123 -12.667 -1.420 -6.226 1.00 0.00 C ATOM 2000 O PHE A 123 -12.250 -0.629 -5.381 1.00 0.00 O ATOM 2001 CB PHE A 123 -11.972 -1.434 -8.618 1.00 0.00 C ATOM 2002 CG PHE A 123 -11.015 -0.298 -8.985 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -10.383 0.402 -8.005 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -10.798 0.013 -10.291 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -9.495 1.457 -8.346 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -9.910 1.067 -10.632 1.00 0.00 C ATOM 2007 CZ PHE A 123 -9.278 1.767 -9.652 1.00 0.00 C ATOM 0 H PHE A 123 -12.070 -3.809 -8.317 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.691 -1.865 -6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.898 -2.216 -9.373 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -12.995 -1.058 -8.648 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -10.556 0.156 -6.968 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -11.301 -0.542 -11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.992 2.013 -7.568 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -9.736 1.313 -11.669 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.603 2.570 -9.911 1.00 0.00 H new ATOM 2017 N GLU A 124 -13.932 -1.797 -6.342 1.00 0.00 N ATOM 2018 CA GLU A 124 -14.952 -1.281 -5.445 1.00 0.00 C ATOM 2019 C GLU A 124 -14.576 -1.572 -3.990 1.00 0.00 C ATOM 2020 O GLU A 124 -14.490 -0.657 -3.172 1.00 0.00 O ATOM 2021 CB GLU A 124 -16.325 -1.864 -5.783 1.00 0.00 C ATOM 2022 CG GLU A 124 -16.745 -1.488 -7.206 1.00 0.00 C ATOM 2023 CD GLU A 124 -18.215 -1.834 -7.454 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -19.024 -1.807 -6.515 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -18.505 -2.138 -8.673 1.00 0.00 O ATOM 0 H GLU A 124 -14.274 -2.454 -7.044 1.00 0.00 H new ATOM 0 HA GLU A 124 -15.010 -0.200 -5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.298 -2.949 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -17.065 -1.496 -5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.587 -0.421 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.118 -2.014 -7.925 1.00 0.00 H new ATOM 2033 N LYS A 125 -14.362 -2.850 -3.712 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.997 -3.273 -2.371 1.00 0.00 C ATOM 2035 C LYS A 125 -12.669 -2.623 -1.979 1.00 0.00 C ATOM 2036 O LYS A 125 -12.437 -2.335 -0.806 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.987 -4.800 -2.275 1.00 0.00 C ATOM 2038 CG LYS A 125 -15.314 -5.324 -1.722 1.00 0.00 C ATOM 2039 CD LYS A 125 -15.226 -6.820 -1.412 1.00 0.00 C ATOM 2040 CE LYS A 125 -16.566 -7.353 -0.901 1.00 0.00 C ATOM 2041 NZ LYS A 125 -17.230 -8.168 -1.943 1.00 0.00 N ATOM 0 H LYS A 125 -14.434 -3.606 -4.393 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.742 -2.936 -1.650 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.805 -5.229 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.168 -5.122 -1.631 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.577 -4.776 -0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -16.110 -5.145 -2.445 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -14.932 -7.364 -2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.452 -6.995 -0.665 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.407 -7.955 -0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -17.210 -6.521 -0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.138 -8.522 -1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.398 -7.583 -2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.621 -8.972 -2.195 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.831 -2.411 -2.984 1.00 0.00 N ATOM 2055 CA GLN A 126 -10.532 -1.800 -2.759 1.00 0.00 C ATOM 2056 C GLN A 126 -10.692 -0.308 -2.460 1.00 0.00 C ATOM 2057 O GLN A 126 -9.923 0.259 -1.684 1.00 0.00 O ATOM 2058 CB GLN A 126 -9.607 -2.023 -3.957 1.00 0.00 C ATOM 2059 CG GLN A 126 -8.460 -1.011 -3.959 1.00 0.00 C ATOM 2060 CD GLN A 126 -7.225 -1.583 -4.658 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -6.245 -1.959 -4.036 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -7.326 -1.629 -5.984 1.00 0.00 N ATOM 0 H GLN A 126 -12.027 -2.652 -3.956 1.00 0.00 H new ATOM 0 HA GLN A 126 -10.073 -2.277 -1.893 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.204 -3.035 -3.926 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -10.176 -1.935 -4.882 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -8.777 -0.098 -4.463 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.209 -0.739 -2.934 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -8.175 -1.298 -6.443 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.555 -1.995 -6.542 1.00 0.00 H new ATOM 2071 N LYS A 127 -11.695 0.285 -3.090 1.00 0.00 N ATOM 2072 CA LYS A 127 -11.965 1.700 -2.901 1.00 0.00 C ATOM 2073 C LYS A 127 -12.590 1.916 -1.521 1.00 0.00 C ATOM 2074 O LYS A 127 -12.441 2.983 -0.928 1.00 0.00 O ATOM 2075 CB LYS A 127 -12.814 2.242 -4.052 1.00 0.00 C ATOM 2076 CG LYS A 127 -14.221 2.606 -3.572 1.00 0.00 C ATOM 2077 CD LYS A 127 -15.196 2.694 -4.748 1.00 0.00 C ATOM 2078 CE LYS A 127 -15.902 4.051 -4.774 1.00 0.00 C ATOM 2079 NZ LYS A 127 -17.342 3.880 -5.069 1.00 0.00 N ATOM 0 H LYS A 127 -12.331 -0.189 -3.732 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.037 2.271 -2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.333 3.121 -4.480 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.878 1.496 -4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.571 1.858 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.194 3.560 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.658 2.542 -5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -15.935 1.897 -4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -15.778 4.550 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -15.444 4.692 -5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -17.806 4.810 -5.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -17.454 3.423 -5.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -17.779 3.286 -4.335 1.00 0.00 H new ATOM 2092 N LYS A 128 -13.277 0.885 -1.051 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.925 0.949 0.248 1.00 0.00 C ATOM 2094 C LYS A 128 -12.895 1.341 1.309 1.00 0.00 C ATOM 2095 O LYS A 128 -13.053 2.354 1.989 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.649 -0.365 0.550 1.00 0.00 C ATOM 2097 CG LYS A 128 -15.030 -0.454 2.030 1.00 0.00 C ATOM 2098 CD LYS A 128 -16.354 0.263 2.299 1.00 0.00 C ATOM 2099 CE LYS A 128 -16.133 1.532 3.125 1.00 0.00 C ATOM 2100 NZ LYS A 128 -17.371 1.904 3.845 1.00 0.00 N ATOM 0 H LYS A 128 -13.399 0.002 -1.546 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.696 1.720 0.252 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.546 -0.440 -0.065 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.009 -1.206 0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.112 -1.500 2.326 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.242 -0.011 2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.832 0.519 1.353 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -17.033 -0.406 2.828 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.324 1.372 3.838 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.826 2.349 2.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.203 2.767 4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.133 2.076 3.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.648 1.130 4.483 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.862 0.518 1.418 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.806 0.766 2.385 1.00 0.00 C ATOM 2115 C TYR A 129 -9.995 2.007 2.005 1.00 0.00 C ATOM 2116 O TYR A 129 -9.654 2.817 2.865 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.892 -0.460 2.335 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.639 -1.795 2.381 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.074 -2.301 3.589 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.878 -2.493 1.215 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -11.777 -3.557 3.633 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.580 -3.749 1.258 1.00 0.00 C ATOM 2123 CZ TYR A 129 -11.995 -4.219 2.465 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.659 -5.405 2.506 1.00 0.00 O ATOM 0 H TYR A 129 -11.734 -0.321 0.853 1.00 0.00 H new ATOM 0 HA TYR A 129 -11.226 0.935 3.377 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.297 -0.420 1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -9.196 -0.416 3.172 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.887 -1.755 4.502 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.538 -2.097 0.270 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.123 -3.964 4.572 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.773 -4.305 0.353 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.743 -5.764 1.598 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.711 2.117 0.715 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.947 3.245 0.211 1.00 0.00 C ATOM 2136 C VAL A 130 -9.626 4.548 0.639 1.00 0.00 C ATOM 2137 O VAL A 130 -8.957 5.495 1.050 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.781 3.129 -1.306 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -9.056 4.468 -1.992 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -7.390 2.603 -1.666 1.00 0.00 C ATOM 0 H VAL A 130 -9.996 1.443 0.004 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.943 3.246 0.636 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.515 2.410 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.931 4.357 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.076 4.785 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -8.357 5.217 -1.621 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.298 2.530 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.632 3.286 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.248 1.618 -1.222 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.947 4.553 0.529 1.00 0.00 N ATOM 2151 CA GLU A 131 -11.723 5.724 0.900 1.00 0.00 C ATOM 2152 C GLU A 131 -11.559 6.020 2.392 1.00 0.00 C ATOM 2153 O GLU A 131 -11.534 7.180 2.799 1.00 0.00 O ATOM 2154 CB GLU A 131 -13.198 5.541 0.537 1.00 0.00 C ATOM 2155 CG GLU A 131 -13.406 5.631 -0.977 1.00 0.00 C ATOM 2156 CD GLU A 131 -14.409 6.732 -1.327 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -14.030 7.746 -1.933 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -15.621 6.506 -0.949 1.00 0.00 O ATOM 0 H GLU A 131 -11.499 3.765 0.189 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.346 6.578 0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.548 4.574 0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.796 6.304 1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.454 5.832 -1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.764 4.674 -1.356 1.00 0.00 H new ATOM 2166 N GLU A 132 -11.449 4.950 3.166 1.00 0.00 N ATOM 2167 CA GLU A 132 -11.287 5.080 4.604 1.00 0.00 C ATOM 2168 C GLU A 132 -9.880 5.580 4.936 1.00 0.00 C ATOM 2169 O GLU A 132 -9.717 6.502 5.734 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.580 3.755 5.311 1.00 0.00 C ATOM 2171 CG GLU A 132 -12.846 3.856 6.163 1.00 0.00 C ATOM 2172 CD GLU A 132 -12.501 3.901 7.654 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -12.665 2.894 8.358 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -12.048 5.033 8.074 1.00 0.00 O ATOM 0 H GLU A 132 -11.469 3.989 2.824 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.007 5.814 4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.697 2.963 4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.734 3.480 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.404 4.751 5.888 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.494 3.003 5.961 1.00 0.00 H new ATOM 2182 N VAL A 133 -8.899 4.949 4.308 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.511 5.319 4.528 1.00 0.00 C ATOM 2184 C VAL A 133 -7.240 6.677 3.877 1.00 0.00 C ATOM 2185 O VAL A 133 -6.780 7.605 4.539 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.587 4.213 4.011 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -5.124 4.660 4.046 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -6.785 2.919 4.803 1.00 0.00 C ATOM 0 H VAL A 133 -9.037 4.184 3.647 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.308 5.423 5.594 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.851 4.013 2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.489 3.856 3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.998 5.542 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.841 4.900 5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.117 2.150 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -6.561 3.098 5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -7.818 2.586 4.704 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.537 6.749 2.588 1.00 0.00 N ATOM 2199 CA TRP A 134 -7.331 7.978 1.840 1.00 0.00 C ATOM 2200 C TRP A 134 -8.240 9.053 2.439 1.00 0.00 C ATOM 2201 O TRP A 134 -8.062 10.241 2.172 1.00 0.00 O ATOM 2202 CB TRP A 134 -7.571 7.757 0.346 1.00 0.00 C ATOM 2203 CG TRP A 134 -7.287 8.988 -0.518 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -6.602 10.090 -0.185 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -7.712 9.197 -1.882 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -6.554 10.991 -1.229 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -7.251 10.431 -2.294 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -8.462 8.372 -2.738 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -7.487 10.950 -3.572 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -8.689 8.905 -4.013 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -8.231 10.145 -4.443 1.00 0.00 C ATOM 0 H TRP A 134 -7.919 5.976 2.042 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.296 8.311 1.922 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -6.943 6.934 0.005 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -8.606 7.451 0.196 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.145 10.253 0.780 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.092 11.900 -1.221 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -8.834 7.404 -2.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.115 11.919 -3.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -9.260 8.311 -4.711 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.448 10.486 -5.445 1.00 0.00 H new ATOM 2222 N GLY A 135 -9.194 8.599 3.239 1.00 0.00 N ATOM 2223 CA GLY A 135 -10.131 9.507 3.878 1.00 0.00 C ATOM 2224 C GLY A 135 -9.393 10.634 4.603 1.00 0.00 C ATOM 2225 O GLY A 135 -9.912 11.743 4.725 1.00 0.00 O ATOM 0 H GLY A 135 -9.338 7.614 3.459 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.802 9.929 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.750 8.957 4.587 1.00 0.00 H new ATOM 2229 N GLU A 136 -8.195 10.312 5.066 1.00 0.00 N ATOM 2230 CA GLU A 136 -7.381 11.284 5.776 1.00 0.00 C ATOM 2231 C GLU A 136 -6.537 12.093 4.789 1.00 0.00 C ATOM 2232 O GLU A 136 -6.605 13.321 4.769 1.00 0.00 O ATOM 2233 CB GLU A 136 -6.496 10.600 6.821 1.00 0.00 C ATOM 2234 CG GLU A 136 -6.573 11.327 8.165 1.00 0.00 C ATOM 2235 CD GLU A 136 -6.480 10.338 9.329 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -5.527 9.547 9.396 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -7.441 10.413 10.186 1.00 0.00 O ATOM 0 H GLU A 136 -7.768 9.391 4.964 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.046 11.969 6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.809 9.563 6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.463 10.581 6.472 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.765 12.055 8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -7.509 11.883 8.229 1.00 0.00 H new ATOM 2245 N TRP A 137 -5.761 11.371 3.993 1.00 0.00 N ATOM 2246 CA TRP A 137 -4.905 12.006 3.006 1.00 0.00 C ATOM 2247 C TRP A 137 -5.795 12.812 2.057 1.00 0.00 C ATOM 2248 O TRP A 137 -5.321 13.719 1.375 1.00 0.00 O ATOM 2249 CB TRP A 137 -4.042 10.971 2.282 1.00 0.00 C ATOM 2250 CG TRP A 137 -2.778 10.572 3.045 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -2.256 11.149 4.136 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -1.892 9.477 2.728 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -1.103 10.509 4.544 1.00 0.00 N ATOM 2254 CE2 TRP A 137 -0.875 9.460 3.661 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -1.948 8.533 1.688 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 0.162 8.520 3.647 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 -0.904 7.600 1.688 1.00 0.00 C ATOM 2258 CH2 TRP A 137 0.127 7.569 2.620 1.00 0.00 C ATOM 0 H TRP A 137 -5.708 10.353 4.012 1.00 0.00 H new ATOM 0 HA TRP A 137 -4.202 12.687 3.486 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -4.640 10.079 2.099 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.756 11.369 1.308 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -2.684 12.007 4.634 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -0.525 10.760 5.346 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -2.734 8.528 0.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 0.947 8.528 4.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -0.899 6.852 0.909 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.897 6.815 2.552 1.00 0.00 H new ATOM 2269 N ARG A 138 -7.070 12.451 2.043 1.00 0.00 N ATOM 2270 CA ARG A 138 -8.031 13.128 1.189 1.00 0.00 C ATOM 2271 C ARG A 138 -7.980 14.639 1.428 1.00 0.00 C ATOM 2272 O ARG A 138 -8.275 15.423 0.528 1.00 0.00 O ATOM 2273 CB ARG A 138 -9.451 12.625 1.451 1.00 0.00 C ATOM 2274 CG ARG A 138 -10.044 11.979 0.196 1.00 0.00 C ATOM 2275 CD ARG A 138 -11.044 10.882 0.565 1.00 0.00 C ATOM 2276 NE ARG A 138 -12.190 10.906 -0.372 1.00 0.00 N ATOM 2277 CZ ARG A 138 -13.388 10.339 -0.117 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -13.609 9.698 1.050 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -14.341 10.421 -1.027 1.00 0.00 N ATOM 0 H ARG A 138 -7.460 11.698 2.610 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.766 12.911 0.154 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.440 11.902 2.266 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.082 13.455 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.539 12.739 -0.409 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.244 11.557 -0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.556 9.908 0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.396 11.027 1.586 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.066 11.381 -1.266 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.867 9.639 1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.518 9.272 1.234 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.166 10.907 -1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -15.252 9.998 -0.851 1.00 0.00 H new ATOM 2292 N SER A 139 -7.604 15.001 2.646 1.00 0.00 N ATOM 2293 CA SER A 139 -7.511 16.403 3.014 1.00 0.00 C ATOM 2294 C SER A 139 -6.217 17.005 2.462 1.00 0.00 C ATOM 2295 O SER A 139 -6.045 18.223 2.464 1.00 0.00 O ATOM 2296 CB SER A 139 -7.573 16.579 4.533 1.00 0.00 C ATOM 2297 OG SER A 139 -8.831 16.175 5.067 1.00 0.00 O ATOM 0 H SER A 139 -7.360 14.347 3.390 1.00 0.00 H new ATOM 0 HA SER A 139 -8.362 16.928 2.579 1.00 0.00 H new ATOM 0 HB2 SER A 139 -6.778 15.996 4.998 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.391 17.624 4.784 1.00 0.00 H new ATOM 0 HG SER A 139 -8.830 16.301 6.039 1.00 0.00 H new ATOM 2303 N ASN A 140 -5.341 16.123 2.003 1.00 0.00 N ATOM 2304 CA ASN A 140 -4.068 16.552 1.450 1.00 0.00 C ATOM 2305 C ASN A 140 -3.782 15.764 0.170 1.00 0.00 C ATOM 2306 O ASN A 140 -2.808 15.016 0.102 1.00 0.00 O ATOM 2307 CB ASN A 140 -2.924 16.291 2.432 1.00 0.00 C ATOM 2308 CG ASN A 140 -3.105 14.947 3.139 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -2.563 13.929 2.743 1.00 0.00 O ATOM 2310 ND2 ASN A 140 -3.897 15.000 4.207 1.00 0.00 N ATOM 0 H ASN A 140 -5.488 15.114 2.003 1.00 0.00 H new ATOM 0 HA ASN A 140 -4.132 17.621 1.247 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -1.973 16.301 1.899 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -2.884 17.092 3.170 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -4.081 14.155 4.748 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -4.320 15.886 4.485 1.00 0.00 H new ATOM 2317 N PRO A 141 -4.672 15.963 -0.839 1.00 0.00 N ATOM 2318 CA PRO A 141 -4.525 15.279 -2.113 1.00 0.00 C ATOM 2319 C PRO A 141 -3.396 15.898 -2.940 1.00 0.00 C ATOM 2320 O PRO A 141 -2.540 15.184 -3.461 1.00 0.00 O ATOM 2321 CB PRO A 141 -5.884 15.397 -2.782 1.00 0.00 C ATOM 2322 CG PRO A 141 -6.601 16.534 -2.072 1.00 0.00 C ATOM 2323 CD PRO A 141 -5.838 16.841 -0.794 1.00 0.00 C ATOM 0 HA PRO A 141 -4.242 14.233 -1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.778 15.606 -3.847 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.445 14.466 -2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.645 17.416 -2.711 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.629 16.254 -1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.543 17.889 -0.751 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.448 16.645 0.088 1.00 0.00 H new ATOM 2331 N SER A 142 -3.430 17.219 -3.034 1.00 0.00 N ATOM 2332 CA SER A 142 -2.421 17.942 -3.789 1.00 0.00 C ATOM 2333 C SER A 142 -1.064 17.828 -3.091 1.00 0.00 C ATOM 2334 O SER A 142 -0.046 17.597 -3.740 1.00 0.00 O ATOM 2335 CB SER A 142 -2.809 19.412 -3.959 1.00 0.00 C ATOM 2336 OG SER A 142 -3.252 19.698 -5.283 1.00 0.00 O ATOM 0 H SER A 142 -4.141 17.808 -2.600 1.00 0.00 H new ATOM 0 HA SER A 142 -2.351 17.496 -4.781 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.599 19.663 -3.251 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.953 20.043 -3.719 1.00 0.00 H new ATOM 0 HG SER A 142 -3.492 20.646 -5.350 1.00 0.00 H new ATOM 2342 N GLU A 143 -1.095 17.997 -1.777 1.00 0.00 N ATOM 2343 CA GLU A 143 0.120 17.916 -0.984 1.00 0.00 C ATOM 2344 C GLU A 143 1.304 18.489 -1.766 1.00 0.00 C ATOM 2345 O GLU A 143 1.918 17.789 -2.570 1.00 0.00 O ATOM 2346 CB GLU A 143 0.396 16.476 -0.548 1.00 0.00 C ATOM 2347 CG GLU A 143 -0.288 15.479 -1.486 1.00 0.00 C ATOM 2348 CD GLU A 143 0.521 15.292 -2.772 1.00 0.00 C ATOM 2349 OE1 GLU A 143 -0.062 15.076 -3.845 1.00 0.00 O ATOM 2350 OE2 GLU A 143 1.800 15.378 -2.628 1.00 0.00 O ATOM 0 H GLU A 143 -1.942 18.190 -1.242 1.00 0.00 H new ATOM 0 HA GLU A 143 -0.018 18.513 -0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.471 16.294 -0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.039 16.326 0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.403 14.520 -0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.290 15.833 -1.730 1.00 0.00 H new ATOM 2358 N ASP A 144 1.589 19.756 -1.504 1.00 0.00 N ATOM 2359 CA ASP A 144 2.688 20.430 -2.173 1.00 0.00 C ATOM 2360 C ASP A 144 2.627 20.130 -3.672 1.00 0.00 C ATOM 2361 O ASP A 144 3.149 19.113 -4.127 1.00 0.00 O ATOM 2362 CB ASP A 144 4.038 19.938 -1.647 1.00 0.00 C ATOM 2363 CG ASP A 144 4.341 18.464 -1.922 1.00 0.00 C ATOM 2364 OD1 ASP A 144 3.888 17.571 -1.191 1.00 0.00 O ATOM 2365 OD2 ASP A 144 5.088 18.244 -2.951 1.00 0.00 O ATOM 0 H ASP A 144 1.077 20.334 -0.837 1.00 0.00 H new ATOM 0 HA ASP A 144 2.595 21.499 -1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.827 20.545 -2.092 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.075 20.106 -0.571 1.00 0.00 H new ATOM 2371 N SER A 145 1.986 21.034 -4.399 1.00 0.00 N ATOM 2372 CA SER A 145 1.850 20.879 -5.837 1.00 0.00 C ATOM 2373 C SER A 145 1.230 22.139 -6.443 1.00 0.00 C ATOM 2374 O SER A 145 0.080 22.122 -6.878 1.00 0.00 O ATOM 2375 CB SER A 145 1.003 19.652 -6.181 1.00 0.00 C ATOM 2376 OG SER A 145 0.861 19.480 -7.589 1.00 0.00 O ATOM 0 H SER A 145 1.555 21.877 -4.018 1.00 0.00 H new ATOM 0 HA SER A 145 2.843 20.731 -6.260 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.463 18.762 -5.751 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.017 19.753 -5.727 1.00 0.00 H new ATOM 0 HG SER A 145 0.315 18.686 -7.768 1.00 0.00 H new ATOM 2382 N ASP A 146 2.019 23.203 -6.452 1.00 0.00 N ATOM 2383 CA ASP A 146 1.562 24.470 -6.997 1.00 0.00 C ATOM 2384 C ASP A 146 2.678 25.090 -7.840 1.00 0.00 C ATOM 2385 O ASP A 146 3.835 25.115 -7.423 1.00 0.00 O ATOM 2386 CB ASP A 146 1.210 25.455 -5.881 1.00 0.00 C ATOM 2387 CG ASP A 146 2.176 25.461 -4.694 1.00 0.00 C ATOM 2388 OD1 ASP A 146 3.335 25.885 -4.816 1.00 0.00 O ATOM 2389 OD2 ASP A 146 1.689 24.999 -3.593 1.00 0.00 O ATOM 0 H ASP A 146 2.973 23.214 -6.090 1.00 0.00 H new ATOM 0 HA ASP A 146 0.675 24.277 -7.600 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.170 26.459 -6.303 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.210 25.223 -5.515 1.00 0.00 H new ATOM 2395 N PRO A 147 2.281 25.589 -9.042 1.00 0.00 N ATOM 2396 CA PRO A 147 3.235 26.207 -9.947 1.00 0.00 C ATOM 2397 C PRO A 147 3.628 27.603 -9.459 1.00 0.00 C ATOM 2398 O PRO A 147 4.810 27.888 -9.271 1.00 0.00 O ATOM 2399 CB PRO A 147 2.539 26.225 -11.299 1.00 0.00 C ATOM 2400 CG PRO A 147 1.058 26.044 -11.008 1.00 0.00 C ATOM 2401 CD PRO A 147 0.920 25.577 -9.568 1.00 0.00 C ATOM 0 HA PRO A 147 4.176 25.660 -10.005 1.00 0.00 H new ATOM 0 HB2 PRO A 147 2.723 27.165 -11.820 1.00 0.00 H new ATOM 0 HB3 PRO A 147 2.911 25.426 -11.941 1.00 0.00 H new ATOM 0 HG2 PRO A 147 0.522 26.981 -11.158 1.00 0.00 H new ATOM 0 HG3 PRO A 147 0.621 25.314 -11.690 1.00 0.00 H new ATOM 0 HD2 PRO A 147 0.269 26.240 -8.998 1.00 0.00 H new ATOM 0 HD3 PRO A 147 0.484 24.579 -9.515 1.00 0.00 H new ATOM 2409 N GLY A 148 2.616 28.436 -9.269 1.00 0.00 N ATOM 2410 CA GLY A 148 2.841 29.795 -8.806 1.00 0.00 C ATOM 2411 C GLY A 148 1.747 30.736 -9.316 1.00 0.00 C ATOM 2412 O GLY A 148 1.901 31.362 -10.363 1.00 0.00 O ATOM 0 H GLY A 148 1.637 28.196 -9.427 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.862 29.813 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.815 30.144 -9.150 1.00 0.00 H new ATOM 2416 N LYS A 149 0.668 30.805 -8.551 1.00 0.00 N ATOM 2417 CA LYS A 149 -0.451 31.659 -8.912 1.00 0.00 C ATOM 2418 C LYS A 149 -1.534 31.556 -7.836 1.00 0.00 C ATOM 2419 O LYS A 149 -1.753 30.485 -7.272 1.00 0.00 O ATOM 2420 CB LYS A 149 -0.949 31.324 -10.319 1.00 0.00 C ATOM 2421 CG LYS A 149 -1.313 32.595 -11.089 1.00 0.00 C ATOM 2422 CD LYS A 149 -1.656 32.274 -12.546 1.00 0.00 C ATOM 2423 CE LYS A 149 -0.391 32.186 -13.401 1.00 0.00 C ATOM 2424 NZ LYS A 149 -0.337 30.892 -14.116 1.00 0.00 N ATOM 0 H LYS A 149 0.545 30.284 -7.683 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.137 32.702 -8.950 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.179 30.775 -10.860 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.820 30.672 -10.255 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.162 33.084 -10.611 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -0.480 33.297 -11.054 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -2.199 31.330 -12.596 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -2.316 33.043 -12.946 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -0.373 33.006 -14.119 1.00 0.00 H new ATOM 0 HE3 LYS A 149 0.490 32.296 -12.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 0.528 30.849 -14.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -0.333 30.114 -13.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -1.169 30.802 -14.734 1.00 0.00 H new ATOM 2437 N ARG A 150 -2.182 32.683 -7.584 1.00 0.00 N ATOM 2438 CA ARG A 150 -3.237 32.733 -6.586 1.00 0.00 C ATOM 2439 C ARG A 150 -2.870 31.862 -5.382 1.00 0.00 C ATOM 2440 O ARG A 150 -3.683 31.671 -4.479 1.00 0.00 O ATOM 2441 CB ARG A 150 -4.569 32.254 -7.167 1.00 0.00 C ATOM 2442 CG ARG A 150 -4.497 30.775 -7.554 1.00 0.00 C ATOM 2443 CD ARG A 150 -5.828 30.297 -8.138 1.00 0.00 C ATOM 2444 NE ARG A 150 -6.520 29.419 -7.168 1.00 0.00 N ATOM 2445 CZ ARG A 150 -7.374 29.863 -6.222 1.00 0.00 C ATOM 2446 NH1 ARG A 150 -7.650 31.180 -6.110 1.00 0.00 N ATOM 2447 NH2 ARG A 150 -7.937 28.989 -5.407 1.00 0.00 N ATOM 0 H ARG A 150 -1.997 33.569 -8.054 1.00 0.00 H new ATOM 0 HA ARG A 150 -3.345 33.770 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -5.364 32.404 -6.436 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.824 32.851 -8.043 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.701 30.624 -8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -4.245 30.178 -6.678 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -6.457 31.154 -8.379 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -5.653 29.758 -9.069 1.00 0.00 H new ATOM 0 HE ARG A 150 -6.340 28.416 -7.218 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.212 31.849 -6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.297 31.506 -5.392 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.724 27.996 -5.498 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.585 29.307 -4.686 1.00 0.00 H new TER 2460 ARG A 150