USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 805 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 182 LYS NZ :NH3+ -165:sc= 0.76 (180deg=0.00454) USER MOD Set 1.2: B 202 U O2' : rot -48:sc= 1.76 USER MOD Set 2.1: A 120 THR OG1 : rot -133:sc= 0.618 USER MOD Set 2.2: A 175 ASN : amide:sc= 1.28 K(o=1.9,f=0.94) USER MOD Set 3.1: A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 141 MET CE :methyl 151:sc=-0.00775 (180deg=-1.22) USER MOD Set 4.1: A 128 TYR OH : rot -166:sc= 1.28 USER MOD Set 4.2: A 172 HIS : no HD1:sc= 1.63 K(o=1.7,f=-7.4!) USER MOD Set 4.3: A 181 CYS SG : rot 176:sc= -1.19 USER MOD Set 5.1: A 107 HIS : no HD1:sc= -0.355 K(o=-0.097,f=-2.3) USER MOD Set 5.2: A 185 GLN : amide:sc= 0.258 K(o=-0.097,f=-1.5) USER MOD Single : A 106 SER OG : rot -67:sc= 1.22 USER MOD Single : A 108 MET CE :methyl -177:sc= 0 (180deg=-0.0128) USER MOD Single : A 109 LYS NZ :NH3+ -159:sc= 0.985 (180deg=0.68) USER MOD Single : A 110 LYS NZ :NH3+ -166:sc= 1.04 (180deg=0.996) USER MOD Single : A 117 SER OG : rot 180:sc= 0.0955 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc=-0.00311 X(o=-0.0031,f=-0.24) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.159 X(o=-0.16,f=-0.16) USER MOD Single : A 149 HIS : no HD1:sc= 0.984 K(o=0.98,f=-6.4!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.109 USER MOD Single : A 165 LYS NZ :NH3+ -179:sc= 1.06 (180deg=1.05) USER MOD Single : A 167 CYS SG : rot -21:sc= -0.14 USER MOD Single : A 170 HIS : no HD1:sc= 0.887 K(o=0.89,f=-2.9!) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ -174:sc= 1.03 (180deg=0.851) USER MOD Single : A 187 LYS NZ :NH3+ 167:sc= 1.21 (180deg=1.15) USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.048 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : B 201 G O2' : rot 24:sc= 0.185 USER MOD Single : B 201 G O5' : rot 43:sc= 1.69 USER MOD Single : B 203 A O2' : rot 27:sc= 0.184 USER MOD Single : B 204 G O2' : rot 29:sc= 0.0543 USER MOD Single : B 205 U O2' : rot 180:sc=0.000916 USER MOD Single : B 205 U O3' : rot 133:sc= 0.757 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 105 -5.316 19.706 3.686 1.00 0.00 N ATOM 2 CA GLY A 105 -5.343 18.934 2.424 1.00 0.00 C ATOM 3 C GLY A 105 -5.342 17.431 2.674 1.00 0.00 C ATOM 4 O GLY A 105 -5.608 16.974 3.788 1.00 0.00 O ATOM 0 HA2 GLY A 105 -6.230 19.206 1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.478 19.201 1.817 1.00 0.00 H new ATOM 10 N SER A 106 -5.050 16.648 1.632 1.00 0.00 N ATOM 11 CA SER A 106 -5.019 15.175 1.667 1.00 0.00 C ATOM 12 C SER A 106 -3.933 14.597 2.586 1.00 0.00 C ATOM 13 O SER A 106 -2.859 15.189 2.748 1.00 0.00 O ATOM 14 CB SER A 106 -4.809 14.625 0.251 1.00 0.00 C ATOM 15 OG SER A 106 -5.912 14.951 -0.577 1.00 0.00 O ATOM 0 H SER A 106 -4.822 17.027 0.713 1.00 0.00 H new ATOM 0 HA SER A 106 -5.981 14.866 2.075 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.894 15.037 -0.174 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.683 13.543 0.290 1.00 0.00 H new ATOM 0 HG SER A 106 -6.706 14.466 -0.270 1.00 0.00 H new ATOM 21 N HIS A 107 -4.186 13.416 3.162 1.00 0.00 N ATOM 22 CA HIS A 107 -3.176 12.620 3.881 1.00 0.00 C ATOM 23 C HIS A 107 -2.294 11.827 2.893 1.00 0.00 C ATOM 24 O HIS A 107 -2.592 11.751 1.697 1.00 0.00 O ATOM 25 CB HIS A 107 -3.880 11.718 4.915 1.00 0.00 C ATOM 26 CG HIS A 107 -2.942 10.938 5.813 1.00 0.00 C ATOM 27 ND1 HIS A 107 -2.771 9.551 5.787 1.00 0.00 N ATOM 28 CD2 HIS A 107 -1.996 11.473 6.643 1.00 0.00 C ATOM 29 CE1 HIS A 107 -1.745 9.280 6.609 1.00 0.00 C ATOM 30 NE2 HIS A 107 -1.264 10.415 7.143 1.00 0.00 N ATOM 0 H HIS A 107 -5.107 12.978 3.144 1.00 0.00 H new ATOM 0 HA HIS A 107 -2.500 13.281 4.423 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.527 12.337 5.537 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.524 11.015 4.386 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.850 12.520 6.864 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -1.361 8.291 6.812 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -0.491 10.483 7.804 1.00 0.00 H new ATOM 38 N MET A 108 -1.198 11.230 3.374 1.00 0.00 N ATOM 39 CA MET A 108 -0.345 10.341 2.576 1.00 0.00 C ATOM 40 C MET A 108 -1.141 9.128 2.065 1.00 0.00 C ATOM 41 O MET A 108 -1.733 8.386 2.851 1.00 0.00 O ATOM 42 CB MET A 108 0.870 9.876 3.398 1.00 0.00 C ATOM 43 CG MET A 108 1.790 11.040 3.791 1.00 0.00 C ATOM 44 SD MET A 108 3.332 10.553 4.620 1.00 0.00 S ATOM 45 CE MET A 108 2.691 9.968 6.213 1.00 0.00 C ATOM 0 H MET A 108 -0.875 11.351 4.334 1.00 0.00 H new ATOM 0 HA MET A 108 0.013 10.903 1.713 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.524 9.370 4.299 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.438 9.146 2.821 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.040 11.605 2.893 1.00 0.00 H new ATOM 0 HG3 MET A 108 1.239 11.713 4.448 1.00 0.00 H new ATOM 0 HE1 MET A 108 3.523 9.684 6.858 1.00 0.00 H new ATOM 0 HE2 MET A 108 2.119 10.764 6.689 1.00 0.00 H new ATOM 0 HE3 MET A 108 2.046 9.104 6.051 1.00 0.00 H new ATOM 55 N LYS A 109 -1.133 8.890 0.746 1.00 0.00 N ATOM 56 CA LYS A 109 -1.876 7.802 0.077 1.00 0.00 C ATOM 57 C LYS A 109 -1.264 6.405 0.264 1.00 0.00 C ATOM 58 O LYS A 109 -1.244 5.611 -0.672 1.00 0.00 O ATOM 59 CB LYS A 109 -2.133 8.153 -1.405 1.00 0.00 C ATOM 60 CG LYS A 109 -3.228 9.215 -1.560 1.00 0.00 C ATOM 61 CD LYS A 109 -3.681 9.369 -3.018 1.00 0.00 C ATOM 62 CE LYS A 109 -2.578 9.928 -3.920 1.00 0.00 C ATOM 63 NZ LYS A 109 -3.103 10.280 -5.266 1.00 0.00 N ATOM 0 H LYS A 109 -0.597 9.462 0.094 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.839 7.731 0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.210 8.515 -1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.422 7.252 -1.947 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.084 8.945 -0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.858 10.172 -1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.001 8.399 -3.400 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.547 10.029 -3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.140 10.812 -3.456 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.780 9.192 -4.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.318 10.311 -5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.794 9.564 -5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.564 11.211 -5.226 1.00 0.00 H new ATOM 77 N LYS A 110 -0.721 6.099 1.444 1.00 0.00 N ATOM 78 CA LYS A 110 0.084 4.896 1.707 1.00 0.00 C ATOM 79 C LYS A 110 -0.380 4.144 2.959 1.00 0.00 C ATOM 80 O LYS A 110 -0.646 4.755 3.995 1.00 0.00 O ATOM 81 CB LYS A 110 1.567 5.305 1.755 1.00 0.00 C ATOM 82 CG LYS A 110 2.537 4.112 1.750 1.00 0.00 C ATOM 83 CD LYS A 110 4.009 4.558 1.697 1.00 0.00 C ATOM 84 CE LYS A 110 4.442 5.241 3.002 1.00 0.00 C ATOM 85 NZ LYS A 110 5.866 5.658 2.974 1.00 0.00 N ATOM 0 H LYS A 110 -0.829 6.693 2.266 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.053 4.179 0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.786 5.944 0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.742 5.900 2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.374 3.510 2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.321 3.475 0.892 1.00 0.00 H new ATOM 0 HD2 LYS A 110 4.645 3.693 1.511 1.00 0.00 H new ATOM 0 HD3 LYS A 110 4.152 5.244 0.862 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.814 6.114 3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.282 4.559 3.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 6.178 5.893 3.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 6.448 4.881 2.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 5.971 6.493 2.363 1.00 0.00 H new ATOM 99 N ILE A 111 -0.435 2.816 2.870 1.00 0.00 N ATOM 100 CA ILE A 111 -0.693 1.908 3.999 1.00 0.00 C ATOM 101 C ILE A 111 0.539 1.058 4.312 1.00 0.00 C ATOM 102 O ILE A 111 1.355 0.753 3.441 1.00 0.00 O ATOM 103 CB ILE A 111 -1.926 0.992 3.766 1.00 0.00 C ATOM 104 CG1 ILE A 111 -1.654 -0.137 2.749 1.00 0.00 C ATOM 105 CG2 ILE A 111 -3.155 1.840 3.413 1.00 0.00 C ATOM 106 CD1 ILE A 111 -2.858 -1.037 2.440 1.00 0.00 C ATOM 0 H ILE A 111 -0.298 2.323 1.988 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.918 2.543 4.856 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.139 0.473 4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.305 0.310 1.818 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.843 -0.759 3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.013 1.188 3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.370 2.527 4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -2.956 2.409 2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.567 -1.798 1.716 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.197 -1.519 3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.667 -0.434 2.027 1.00 0.00 H new ATOM 118 N PHE A 112 0.623 0.663 5.574 1.00 0.00 N ATOM 119 CA PHE A 112 1.499 -0.369 6.114 1.00 0.00 C ATOM 120 C PHE A 112 0.721 -1.684 5.914 1.00 0.00 C ATOM 121 O PHE A 112 -0.501 -1.724 6.095 1.00 0.00 O ATOM 122 CB PHE A 112 1.629 -0.094 7.617 1.00 0.00 C ATOM 123 CG PHE A 112 2.732 -0.859 8.311 1.00 0.00 C ATOM 124 CD1 PHE A 112 4.002 -0.276 8.427 1.00 0.00 C ATOM 125 CD2 PHE A 112 2.493 -2.133 8.865 1.00 0.00 C ATOM 126 CE1 PHE A 112 5.034 -0.951 9.093 1.00 0.00 C ATOM 127 CE2 PHE A 112 3.524 -2.806 9.547 1.00 0.00 C ATOM 128 CZ PHE A 112 4.793 -2.210 9.671 1.00 0.00 C ATOM 0 H PHE A 112 0.041 1.084 6.298 1.00 0.00 H new ATOM 0 HA PHE A 112 2.485 -0.402 5.651 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.799 0.973 7.763 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.681 -0.334 8.099 1.00 0.00 H new ATOM 0 HD1 PHE A 112 4.186 0.699 8.001 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.520 -2.592 8.766 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.015 -0.504 9.162 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.341 -3.780 9.975 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.580 -2.718 10.209 1.00 0.00 H new ATOM 138 N VAL A 113 1.426 -2.771 5.609 1.00 0.00 N ATOM 139 CA VAL A 113 0.897 -4.142 5.539 1.00 0.00 C ATOM 140 C VAL A 113 1.751 -5.057 6.413 1.00 0.00 C ATOM 141 O VAL A 113 2.892 -5.356 6.062 1.00 0.00 O ATOM 142 CB VAL A 113 0.810 -4.659 4.088 1.00 0.00 C ATOM 143 CG1 VAL A 113 0.099 -6.018 4.041 1.00 0.00 C ATOM 144 CG2 VAL A 113 0.062 -3.691 3.162 1.00 0.00 C ATOM 0 H VAL A 113 2.422 -2.725 5.394 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.125 -4.139 5.919 1.00 0.00 H new ATOM 0 HB VAL A 113 1.838 -4.751 3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.047 -6.366 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.654 -6.740 4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.910 -5.915 4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.030 -4.104 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.955 -3.549 3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.579 -2.731 3.145 1.00 0.00 H new ATOM 154 N GLY A 114 1.221 -5.464 7.567 1.00 0.00 N ATOM 155 CA GLY A 114 1.933 -6.228 8.596 1.00 0.00 C ATOM 156 C GLY A 114 1.514 -7.697 8.690 1.00 0.00 C ATOM 157 O GLY A 114 0.362 -8.044 8.417 1.00 0.00 O ATOM 0 H GLY A 114 0.253 -5.265 7.821 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.003 -6.179 8.393 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.770 -5.753 9.563 1.00 0.00 H new ATOM 161 N GLY A 115 2.442 -8.561 9.112 1.00 0.00 N ATOM 162 CA GLY A 115 2.215 -10.002 9.288 1.00 0.00 C ATOM 163 C GLY A 115 2.309 -10.826 7.995 1.00 0.00 C ATOM 164 O GLY A 115 1.775 -11.933 7.934 1.00 0.00 O ATOM 0 H GLY A 115 3.392 -8.274 9.346 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.943 -10.387 10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.228 -10.150 9.727 1.00 0.00 H new ATOM 168 N LEU A 116 2.958 -10.293 6.954 1.00 0.00 N ATOM 169 CA LEU A 116 3.155 -10.966 5.664 1.00 0.00 C ATOM 170 C LEU A 116 4.047 -12.211 5.811 1.00 0.00 C ATOM 171 O LEU A 116 5.086 -12.166 6.472 1.00 0.00 O ATOM 172 CB LEU A 116 3.788 -9.976 4.666 1.00 0.00 C ATOM 173 CG LEU A 116 2.780 -8.991 4.052 1.00 0.00 C ATOM 174 CD1 LEU A 116 3.510 -7.782 3.477 1.00 0.00 C ATOM 175 CD2 LEU A 116 2.019 -9.639 2.895 1.00 0.00 C ATOM 0 H LEU A 116 3.370 -9.361 6.985 1.00 0.00 H new ATOM 0 HA LEU A 116 2.185 -11.296 5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.571 -9.412 5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.268 -10.538 3.865 1.00 0.00 H new ATOM 0 HG LEU A 116 2.092 -8.698 4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.786 -7.091 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.062 -7.279 4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.204 -8.110 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.312 -8.922 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.724 -9.946 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.478 -10.512 3.259 1.00 0.00 H new ATOM 187 N SER A 117 3.677 -13.305 5.139 1.00 0.00 N ATOM 188 CA SER A 117 4.499 -14.521 5.041 1.00 0.00 C ATOM 189 C SER A 117 5.748 -14.291 4.185 1.00 0.00 C ATOM 190 O SER A 117 5.677 -13.632 3.147 1.00 0.00 O ATOM 191 CB SER A 117 3.678 -15.679 4.460 1.00 0.00 C ATOM 192 OG SER A 117 4.499 -16.817 4.251 1.00 0.00 O ATOM 0 H SER A 117 2.789 -13.375 4.641 1.00 0.00 H new ATOM 0 HA SER A 117 4.822 -14.778 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.864 -15.931 5.139 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.224 -15.373 3.517 1.00 0.00 H new ATOM 0 HG SER A 117 3.959 -17.547 3.882 1.00 0.00 H new ATOM 198 N VAL A 118 6.883 -14.885 4.563 1.00 0.00 N ATOM 199 CA VAL A 118 8.118 -14.903 3.757 1.00 0.00 C ATOM 200 C VAL A 118 7.982 -15.594 2.388 1.00 0.00 C ATOM 201 O VAL A 118 8.783 -15.352 1.485 1.00 0.00 O ATOM 202 CB VAL A 118 9.301 -15.422 4.602 1.00 0.00 C ATOM 203 CG1 VAL A 118 9.343 -16.953 4.688 1.00 0.00 C ATOM 204 CG2 VAL A 118 10.651 -14.914 4.085 1.00 0.00 C ATOM 0 H VAL A 118 6.977 -15.377 5.452 1.00 0.00 H new ATOM 0 HA VAL A 118 8.331 -13.870 3.483 1.00 0.00 H new ATOM 0 HB VAL A 118 9.130 -15.023 5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.195 -17.260 5.294 1.00 0.00 H new ATOM 0 HG12 VAL A 118 8.423 -17.317 5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 118 9.441 -17.371 3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.452 -15.306 4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 118 10.797 -15.249 3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 118 10.666 -13.825 4.116 1.00 0.00 H new ATOM 214 N ASN A 119 6.937 -16.412 2.199 1.00 0.00 N ATOM 215 CA ASN A 119 6.577 -16.995 0.901 1.00 0.00 C ATOM 216 C ASN A 119 5.959 -15.953 -0.060 1.00 0.00 C ATOM 217 O ASN A 119 6.089 -16.072 -1.281 1.00 0.00 O ATOM 218 CB ASN A 119 5.601 -18.154 1.165 1.00 0.00 C ATOM 219 CG ASN A 119 5.274 -18.939 -0.097 1.00 0.00 C ATOM 220 OD1 ASN A 119 6.147 -19.415 -0.810 1.00 0.00 O ATOM 221 ND2 ASN A 119 4.009 -19.148 -0.391 1.00 0.00 N ATOM 0 H ASN A 119 6.310 -16.690 2.954 1.00 0.00 H new ATOM 0 HA ASN A 119 7.477 -17.357 0.405 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.033 -18.827 1.906 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.679 -17.759 1.592 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.761 -19.704 -1.209 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.276 -18.754 0.199 1.00 0.00 H new ATOM 228 N THR A 120 5.293 -14.930 0.482 1.00 0.00 N ATOM 229 CA THR A 120 4.670 -13.825 -0.261 1.00 0.00 C ATOM 230 C THR A 120 5.690 -12.841 -0.830 1.00 0.00 C ATOM 231 O THR A 120 6.629 -12.441 -0.139 1.00 0.00 O ATOM 232 CB THR A 120 3.646 -13.095 0.624 1.00 0.00 C ATOM 233 OG1 THR A 120 2.741 -14.044 1.150 1.00 0.00 O ATOM 234 CG2 THR A 120 2.827 -12.025 -0.088 1.00 0.00 C ATOM 0 H THR A 120 5.167 -14.843 1.490 1.00 0.00 H new ATOM 0 HA THR A 120 4.157 -14.268 -1.115 1.00 0.00 H new ATOM 0 HB THR A 120 4.231 -12.587 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.824 -13.717 1.040 1.00 0.00 H new ATOM 0 HG21 THR A 120 2.134 -11.568 0.618 1.00 0.00 H new ATOM 0 HG22 THR A 120 3.495 -11.262 -0.487 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.266 -12.480 -0.904 1.00 0.00 H new ATOM 242 N THR A 121 5.476 -12.419 -2.079 1.00 0.00 N ATOM 243 CA THR A 121 6.252 -11.370 -2.762 1.00 0.00 C ATOM 244 C THR A 121 5.470 -10.086 -3.041 1.00 0.00 C ATOM 245 O THR A 121 4.239 -10.079 -3.025 1.00 0.00 O ATOM 246 CB THR A 121 7.010 -11.922 -3.979 1.00 0.00 C ATOM 247 OG1 THR A 121 8.070 -11.043 -4.291 1.00 0.00 O ATOM 248 CG2 THR A 121 6.149 -12.061 -5.234 1.00 0.00 C ATOM 0 H THR A 121 4.736 -12.807 -2.664 1.00 0.00 H new ATOM 0 HA THR A 121 7.011 -11.047 -2.050 1.00 0.00 H new ATOM 0 HB THR A 121 7.352 -12.918 -3.699 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.562 -11.386 -5.066 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.755 -12.456 -6.049 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.321 -12.742 -5.034 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.756 -11.084 -5.515 1.00 0.00 H new ATOM 256 N VAL A 122 6.178 -8.985 -3.309 1.00 0.00 N ATOM 257 CA VAL A 122 5.605 -7.643 -3.514 1.00 0.00 C ATOM 258 C VAL A 122 4.509 -7.573 -4.585 1.00 0.00 C ATOM 259 O VAL A 122 3.524 -6.853 -4.426 1.00 0.00 O ATOM 260 CB VAL A 122 6.741 -6.632 -3.767 1.00 0.00 C ATOM 261 CG1 VAL A 122 7.367 -6.738 -5.164 1.00 0.00 C ATOM 262 CG2 VAL A 122 6.258 -5.198 -3.563 1.00 0.00 C ATOM 0 H VAL A 122 7.194 -8.998 -3.393 1.00 0.00 H new ATOM 0 HA VAL A 122 5.082 -7.377 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 122 7.509 -6.887 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.158 -5.995 -5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.786 -7.735 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.602 -6.560 -5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.081 -4.507 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.443 -4.986 -4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.905 -5.075 -2.539 1.00 0.00 H new ATOM 272 N GLU A 123 4.635 -8.369 -5.650 1.00 0.00 N ATOM 273 CA GLU A 123 3.646 -8.441 -6.730 1.00 0.00 C ATOM 274 C GLU A 123 2.325 -9.098 -6.288 1.00 0.00 C ATOM 275 O GLU A 123 1.263 -8.704 -6.770 1.00 0.00 O ATOM 276 CB GLU A 123 4.230 -9.211 -7.928 1.00 0.00 C ATOM 277 CG GLU A 123 5.506 -8.597 -8.535 1.00 0.00 C ATOM 278 CD GLU A 123 5.319 -7.208 -9.185 1.00 0.00 C ATOM 279 OE1 GLU A 123 6.346 -6.567 -9.516 1.00 0.00 O ATOM 280 OE2 GLU A 123 4.170 -6.751 -9.399 1.00 0.00 O ATOM 0 H GLU A 123 5.434 -8.988 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 123 3.417 -7.415 -7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.450 -10.231 -7.613 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.469 -9.274 -8.706 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.260 -8.516 -7.752 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.899 -9.283 -9.286 1.00 0.00 H new ATOM 287 N ASP A 124 2.358 -10.045 -5.339 1.00 0.00 N ATOM 288 CA ASP A 124 1.147 -10.648 -4.755 1.00 0.00 C ATOM 289 C ASP A 124 0.381 -9.583 -3.954 1.00 0.00 C ATOM 290 O ASP A 124 -0.841 -9.466 -4.060 1.00 0.00 O ATOM 291 CB ASP A 124 1.498 -11.789 -3.780 1.00 0.00 C ATOM 292 CG ASP A 124 2.407 -12.905 -4.315 1.00 0.00 C ATOM 293 OD1 ASP A 124 3.066 -13.559 -3.471 1.00 0.00 O ATOM 294 OD2 ASP A 124 2.434 -13.165 -5.543 1.00 0.00 O ATOM 0 H ASP A 124 3.226 -10.416 -4.953 1.00 0.00 H new ATOM 0 HA ASP A 124 0.549 -11.041 -5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 124 1.977 -11.351 -2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 124 0.567 -12.243 -3.440 1.00 0.00 H new ATOM 299 N VAL A 125 1.116 -8.783 -3.172 1.00 0.00 N ATOM 300 CA VAL A 125 0.575 -7.694 -2.351 1.00 0.00 C ATOM 301 C VAL A 125 -0.029 -6.585 -3.215 1.00 0.00 C ATOM 302 O VAL A 125 -1.170 -6.181 -2.981 1.00 0.00 O ATOM 303 CB VAL A 125 1.635 -7.173 -1.357 1.00 0.00 C ATOM 304 CG1 VAL A 125 1.052 -6.152 -0.379 1.00 0.00 C ATOM 305 CG2 VAL A 125 2.231 -8.320 -0.527 1.00 0.00 C ATOM 0 H VAL A 125 2.128 -8.878 -3.091 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.246 -8.092 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 125 2.406 -6.700 -1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.833 -5.813 0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.659 -5.300 -0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.248 -6.614 0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.974 -7.921 0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.438 -8.811 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.704 -9.043 -1.192 1.00 0.00 H new ATOM 315 N LYS A 126 0.673 -6.161 -4.275 1.00 0.00 N ATOM 316 CA LYS A 126 0.147 -5.226 -5.282 1.00 0.00 C ATOM 317 C LYS A 126 -1.129 -5.762 -5.945 1.00 0.00 C ATOM 318 O LYS A 126 -2.154 -5.084 -5.915 1.00 0.00 O ATOM 319 CB LYS A 126 1.256 -4.890 -6.295 1.00 0.00 C ATOM 320 CG LYS A 126 0.764 -4.012 -7.457 1.00 0.00 C ATOM 321 CD LYS A 126 1.941 -3.541 -8.322 1.00 0.00 C ATOM 322 CE LYS A 126 1.427 -2.708 -9.501 1.00 0.00 C ATOM 323 NZ LYS A 126 2.535 -2.280 -10.394 1.00 0.00 N ATOM 0 H LYS A 126 1.631 -6.459 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.151 -4.299 -4.791 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.068 -4.378 -5.779 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.667 -5.817 -6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.059 -4.574 -8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.227 -3.148 -7.064 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.630 -2.948 -7.721 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.499 -4.402 -8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.704 -3.291 -10.071 1.00 0.00 H new ATOM 0 HE3 LYS A 126 0.902 -1.830 -9.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 2.150 -1.719 -11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.212 -1.703 -9.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.020 -3.119 -10.772 1.00 0.00 H new ATOM 337 N HIS A 127 -1.101 -6.986 -6.482 1.00 0.00 N ATOM 338 CA HIS A 127 -2.251 -7.620 -7.138 1.00 0.00 C ATOM 339 C HIS A 127 -3.477 -7.727 -6.223 1.00 0.00 C ATOM 340 O HIS A 127 -4.591 -7.430 -6.657 1.00 0.00 O ATOM 341 CB HIS A 127 -1.827 -9.003 -7.646 1.00 0.00 C ATOM 342 CG HIS A 127 -2.869 -9.675 -8.503 1.00 0.00 C ATOM 343 ND1 HIS A 127 -4.013 -10.343 -8.052 1.00 0.00 N ATOM 344 CD2 HIS A 127 -2.779 -9.814 -9.855 1.00 0.00 C ATOM 345 CE1 HIS A 127 -4.600 -10.845 -9.153 1.00 0.00 C ATOM 346 NE2 HIS A 127 -3.881 -10.541 -10.249 1.00 0.00 N ATOM 0 H HIS A 127 -0.267 -7.573 -6.473 1.00 0.00 H new ATOM 0 HA HIS A 127 -2.556 -6.988 -7.972 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.905 -8.904 -8.220 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.603 -9.642 -6.792 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -1.997 -9.430 -10.493 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -5.519 -11.412 -9.157 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -4.112 -10.804 -11.207 1.00 0.00 H new ATOM 354 N TYR A 128 -3.283 -8.084 -4.949 1.00 0.00 N ATOM 355 CA TYR A 128 -4.364 -8.124 -3.966 1.00 0.00 C ATOM 356 C TYR A 128 -4.970 -6.758 -3.601 1.00 0.00 C ATOM 357 O TYR A 128 -6.192 -6.589 -3.618 1.00 0.00 O ATOM 358 CB TYR A 128 -3.973 -8.962 -2.742 1.00 0.00 C ATOM 359 CG TYR A 128 -4.983 -8.879 -1.614 1.00 0.00 C ATOM 360 CD1 TYR A 128 -6.094 -9.744 -1.623 1.00 0.00 C ATOM 361 CD2 TYR A 128 -4.846 -7.916 -0.595 1.00 0.00 C ATOM 362 CE1 TYR A 128 -7.065 -9.657 -0.609 1.00 0.00 C ATOM 363 CE2 TYR A 128 -5.820 -7.823 0.416 1.00 0.00 C ATOM 364 CZ TYR A 128 -6.929 -8.699 0.417 1.00 0.00 C ATOM 365 OH TYR A 128 -7.873 -8.628 1.394 1.00 0.00 O ATOM 0 H TYR A 128 -2.373 -8.352 -4.574 1.00 0.00 H new ATOM 0 HA TYR A 128 -5.190 -8.632 -4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -3.860 -10.003 -3.044 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -3.002 -8.629 -2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.201 -10.476 -2.410 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -3.995 -7.251 -0.590 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.915 -10.324 -0.616 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -5.720 -7.080 1.193 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.767 -7.790 1.891 1.00 0.00 H new ATOM 375 N PHE A 129 -4.125 -5.757 -3.326 1.00 0.00 N ATOM 376 CA PHE A 129 -4.585 -4.402 -3.010 1.00 0.00 C ATOM 377 C PHE A 129 -5.187 -3.573 -4.158 1.00 0.00 C ATOM 378 O PHE A 129 -6.027 -2.703 -3.923 1.00 0.00 O ATOM 379 CB PHE A 129 -3.583 -3.650 -2.123 1.00 0.00 C ATOM 380 CG PHE A 129 -3.564 -4.130 -0.679 1.00 0.00 C ATOM 381 CD1 PHE A 129 -4.668 -3.910 0.168 1.00 0.00 C ATOM 382 CD2 PHE A 129 -2.451 -4.835 -0.185 1.00 0.00 C ATOM 383 CE1 PHE A 129 -4.657 -4.401 1.488 1.00 0.00 C ATOM 384 CE2 PHE A 129 -2.442 -5.323 1.133 1.00 0.00 C ATOM 385 CZ PHE A 129 -3.546 -5.106 1.972 1.00 0.00 C ATOM 0 H PHE A 129 -3.111 -5.863 -3.316 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.482 -4.564 -2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.584 -3.758 -2.546 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.823 -2.587 -2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.525 -3.363 -0.196 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -1.597 -5.003 -0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.509 -4.234 2.131 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.584 -5.866 1.501 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.540 -5.480 2.985 1.00 0.00 H new ATOM 395 N GLU A 130 -4.837 -3.890 -5.411 1.00 0.00 N ATOM 396 CA GLU A 130 -5.465 -3.309 -6.612 1.00 0.00 C ATOM 397 C GLU A 130 -6.976 -3.569 -6.707 1.00 0.00 C ATOM 398 O GLU A 130 -7.704 -2.743 -7.254 1.00 0.00 O ATOM 399 CB GLU A 130 -4.792 -3.850 -7.887 1.00 0.00 C ATOM 400 CG GLU A 130 -3.500 -3.102 -8.239 1.00 0.00 C ATOM 401 CD GLU A 130 -2.790 -3.642 -9.499 1.00 0.00 C ATOM 402 OE1 GLU A 130 -1.835 -2.976 -9.965 1.00 0.00 O ATOM 403 OE2 GLU A 130 -3.168 -4.711 -10.039 1.00 0.00 O ATOM 0 H GLU A 130 -4.102 -4.564 -5.625 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.323 -2.232 -6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.569 -4.909 -7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.490 -3.774 -8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.731 -2.047 -8.388 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.815 -3.162 -7.393 1.00 0.00 H new ATOM 410 N GLN A 131 -7.465 -4.687 -6.162 1.00 0.00 N ATOM 411 CA GLN A 131 -8.864 -5.127 -6.303 1.00 0.00 C ATOM 412 C GLN A 131 -9.863 -4.161 -5.650 1.00 0.00 C ATOM 413 O GLN A 131 -11.013 -4.049 -6.082 1.00 0.00 O ATOM 414 CB GLN A 131 -9.016 -6.543 -5.719 1.00 0.00 C ATOM 415 CG GLN A 131 -7.970 -7.481 -6.341 1.00 0.00 C ATOM 416 CD GLN A 131 -8.247 -8.977 -6.207 1.00 0.00 C ATOM 417 OE1 GLN A 131 -9.316 -9.434 -5.818 1.00 0.00 O ATOM 418 NE2 GLN A 131 -7.277 -9.807 -6.532 1.00 0.00 N ATOM 0 H GLN A 131 -6.896 -5.323 -5.603 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.101 -5.136 -7.367 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -8.893 -6.514 -4.636 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -10.019 -6.921 -5.916 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -7.881 -7.242 -7.401 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -7.003 -7.268 -5.884 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -6.382 -9.443 -6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -7.421 -10.814 -6.458 1.00 0.00 H new ATOM 427 N PHE A 132 -9.406 -3.431 -4.630 1.00 0.00 N ATOM 428 CA PHE A 132 -10.171 -2.376 -3.954 1.00 0.00 C ATOM 429 C PHE A 132 -10.364 -1.070 -4.743 1.00 0.00 C ATOM 430 O PHE A 132 -11.345 -0.357 -4.514 1.00 0.00 O ATOM 431 CB PHE A 132 -9.547 -2.092 -2.584 1.00 0.00 C ATOM 432 CG PHE A 132 -9.590 -3.292 -1.661 1.00 0.00 C ATOM 433 CD1 PHE A 132 -10.817 -3.797 -1.193 1.00 0.00 C ATOM 434 CD2 PHE A 132 -8.391 -3.945 -1.324 1.00 0.00 C ATOM 435 CE1 PHE A 132 -10.841 -4.960 -0.403 1.00 0.00 C ATOM 436 CE2 PHE A 132 -8.414 -5.087 -0.510 1.00 0.00 C ATOM 437 CZ PHE A 132 -9.639 -5.601 -0.054 1.00 0.00 C ATOM 0 H PHE A 132 -8.472 -3.559 -4.241 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.181 -2.773 -3.854 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.511 -1.780 -2.719 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -10.072 -1.260 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.739 -3.292 -1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.449 -3.566 -1.693 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.784 -5.362 -0.064 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.489 -5.571 -0.234 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.658 -6.487 0.564 1.00 0.00 H new ATOM 447 N GLY A 133 -9.445 -0.756 -5.661 1.00 0.00 N ATOM 448 CA GLY A 133 -9.451 0.464 -6.476 1.00 0.00 C ATOM 449 C GLY A 133 -8.315 0.474 -7.502 1.00 0.00 C ATOM 450 O GLY A 133 -8.461 -0.072 -8.599 1.00 0.00 O ATOM 0 H GLY A 133 -8.651 -1.363 -5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.407 0.550 -6.993 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.360 1.334 -5.826 1.00 0.00 H new ATOM 454 N LYS A 134 -7.181 1.092 -7.138 1.00 0.00 N ATOM 455 CA LYS A 134 -5.902 1.034 -7.871 1.00 0.00 C ATOM 456 C LYS A 134 -4.709 1.350 -6.956 1.00 0.00 C ATOM 457 O LYS A 134 -4.730 2.333 -6.212 1.00 0.00 O ATOM 458 CB LYS A 134 -5.953 1.967 -9.101 1.00 0.00 C ATOM 459 CG LYS A 134 -4.627 2.010 -9.879 1.00 0.00 C ATOM 460 CD LYS A 134 -4.772 2.776 -11.200 1.00 0.00 C ATOM 461 CE LYS A 134 -3.425 2.809 -11.933 1.00 0.00 C ATOM 462 NZ LYS A 134 -3.523 3.532 -13.229 1.00 0.00 N ATOM 0 H LYS A 134 -7.125 1.666 -6.297 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.754 0.014 -8.227 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.749 1.636 -9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.209 2.975 -8.775 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.860 2.483 -9.266 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.291 0.993 -10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.526 2.299 -11.827 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.116 3.792 -11.006 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.679 3.292 -11.302 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.081 1.790 -12.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.594 3.534 -13.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.217 3.056 -13.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.827 4.512 -13.058 1.00 0.00 H new ATOM 476 N VAL A 135 -3.662 0.528 -7.046 1.00 0.00 N ATOM 477 CA VAL A 135 -2.361 0.727 -6.380 1.00 0.00 C ATOM 478 C VAL A 135 -1.463 1.561 -7.298 1.00 0.00 C ATOM 479 O VAL A 135 -1.362 1.302 -8.498 1.00 0.00 O ATOM 480 CB VAL A 135 -1.713 -0.638 -6.067 1.00 0.00 C ATOM 481 CG1 VAL A 135 -0.241 -0.569 -5.645 1.00 0.00 C ATOM 482 CG2 VAL A 135 -2.497 -1.330 -4.946 1.00 0.00 C ATOM 0 H VAL A 135 -3.691 -0.326 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.499 1.255 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 135 -1.747 -1.195 -7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 135 0.128 -1.575 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.346 -0.119 -6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -0.149 0.036 -4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -2.040 -2.294 -4.724 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -2.481 -0.706 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.529 -1.482 -5.264 1.00 0.00 H new ATOM 492 N ASP A 136 -0.790 2.556 -6.723 1.00 0.00 N ATOM 493 CA ASP A 136 0.264 3.340 -7.369 1.00 0.00 C ATOM 494 C ASP A 136 1.642 2.648 -7.377 1.00 0.00 C ATOM 495 O ASP A 136 2.317 2.598 -8.408 1.00 0.00 O ATOM 496 CB ASP A 136 0.307 4.743 -6.739 1.00 0.00 C ATOM 497 CG ASP A 136 1.530 5.570 -7.173 1.00 0.00 C ATOM 498 OD1 ASP A 136 2.292 6.028 -6.291 1.00 0.00 O ATOM 499 OD2 ASP A 136 1.705 5.798 -8.393 1.00 0.00 O ATOM 0 H ASP A 136 -0.969 2.849 -5.763 1.00 0.00 H new ATOM 0 HA ASP A 136 0.012 3.431 -8.426 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.601 5.282 -7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.310 4.646 -5.653 1.00 0.00 H new ATOM 504 N ASP A 137 2.041 2.068 -6.238 1.00 0.00 N ATOM 505 CA ASP A 137 3.311 1.344 -6.056 1.00 0.00 C ATOM 506 C ASP A 137 3.230 0.445 -4.798 1.00 0.00 C ATOM 507 O ASP A 137 2.407 0.680 -3.911 1.00 0.00 O ATOM 508 CB ASP A 137 4.447 2.374 -5.879 1.00 0.00 C ATOM 509 CG ASP A 137 5.858 1.770 -5.994 1.00 0.00 C ATOM 510 OD1 ASP A 137 6.012 0.652 -6.541 1.00 0.00 O ATOM 511 OD2 ASP A 137 6.826 2.438 -5.559 1.00 0.00 O ATOM 0 H ASP A 137 1.474 2.089 -5.391 1.00 0.00 H new ATOM 0 HA ASP A 137 3.504 0.718 -6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.335 3.157 -6.629 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.344 2.850 -4.904 1.00 0.00 H new ATOM 516 N ALA A 138 4.104 -0.558 -4.689 1.00 0.00 N ATOM 517 CA ALA A 138 4.247 -1.432 -3.518 1.00 0.00 C ATOM 518 C ALA A 138 5.725 -1.782 -3.244 1.00 0.00 C ATOM 519 O ALA A 138 6.525 -1.889 -4.178 1.00 0.00 O ATOM 520 CB ALA A 138 3.395 -2.694 -3.726 1.00 0.00 C ATOM 0 H ALA A 138 4.755 -0.794 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 138 3.889 -0.903 -2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.496 -3.348 -2.860 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.349 -2.411 -3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.734 -3.219 -4.619 1.00 0.00 H new ATOM 526 N MET A 139 6.088 -1.989 -1.972 1.00 0.00 N ATOM 527 CA MET A 139 7.442 -2.385 -1.549 1.00 0.00 C ATOM 528 C MET A 139 7.441 -3.162 -0.224 1.00 0.00 C ATOM 529 O MET A 139 6.823 -2.735 0.749 1.00 0.00 O ATOM 530 CB MET A 139 8.372 -1.158 -1.473 1.00 0.00 C ATOM 531 CG MET A 139 7.895 -0.040 -0.534 1.00 0.00 C ATOM 532 SD MET A 139 9.061 1.344 -0.414 1.00 0.00 S ATOM 533 CE MET A 139 8.275 2.286 0.921 1.00 0.00 C ATOM 0 H MET A 139 5.439 -1.885 -1.192 1.00 0.00 H new ATOM 0 HA MET A 139 7.827 -3.065 -2.309 1.00 0.00 H new ATOM 0 HB2 MET A 139 9.359 -1.488 -1.149 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.487 -0.746 -2.475 1.00 0.00 H new ATOM 0 HG2 MET A 139 6.933 0.334 -0.885 1.00 0.00 H new ATOM 0 HG3 MET A 139 7.732 -0.455 0.460 1.00 0.00 H new ATOM 0 HE1 MET A 139 8.862 3.180 1.130 1.00 0.00 H new ATOM 0 HE2 MET A 139 7.269 2.576 0.618 1.00 0.00 H new ATOM 0 HE3 MET A 139 8.221 1.669 1.818 1.00 0.00 H new ATOM 543 N LEU A 140 8.153 -4.292 -0.160 1.00 0.00 N ATOM 544 CA LEU A 140 8.428 -5.014 1.093 1.00 0.00 C ATOM 545 C LEU A 140 9.808 -4.621 1.634 1.00 0.00 C ATOM 546 O LEU A 140 10.717 -4.336 0.852 1.00 0.00 O ATOM 547 CB LEU A 140 8.281 -6.539 0.913 1.00 0.00 C ATOM 548 CG LEU A 140 6.960 -6.995 0.262 1.00 0.00 C ATOM 549 CD1 LEU A 140 6.858 -8.520 0.297 1.00 0.00 C ATOM 550 CD2 LEU A 140 5.733 -6.416 0.965 1.00 0.00 C ATOM 0 H LEU A 140 8.560 -4.738 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 140 7.684 -4.723 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.111 -6.899 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.370 -7.015 1.889 1.00 0.00 H new ATOM 0 HG LEU A 140 6.975 -6.629 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.922 -8.833 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.695 -8.953 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.884 -8.863 1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 140 4.829 -6.768 0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.724 -6.739 2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.770 -5.327 0.923 1.00 0.00 H new ATOM 562 N MET A 141 9.969 -4.570 2.959 1.00 0.00 N ATOM 563 CA MET A 141 11.242 -4.184 3.585 1.00 0.00 C ATOM 564 C MET A 141 12.181 -5.397 3.660 1.00 0.00 C ATOM 565 O MET A 141 11.781 -6.439 4.172 1.00 0.00 O ATOM 566 CB MET A 141 10.995 -3.594 4.984 1.00 0.00 C ATOM 567 CG MET A 141 9.978 -2.442 5.055 1.00 0.00 C ATOM 568 SD MET A 141 10.338 -0.894 4.171 1.00 0.00 S ATOM 569 CE MET A 141 9.767 -1.248 2.488 1.00 0.00 C ATOM 0 H MET A 141 9.229 -4.792 3.625 1.00 0.00 H new ATOM 0 HA MET A 141 11.718 -3.417 2.974 1.00 0.00 H new ATOM 0 HB2 MET A 141 10.655 -4.395 5.640 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.946 -3.239 5.381 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.026 -2.820 4.683 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.834 -2.195 6.107 1.00 0.00 H new ATOM 0 HE1 MET A 141 9.447 -0.322 2.010 1.00 0.00 H new ATOM 0 HE2 MET A 141 10.581 -1.691 1.913 1.00 0.00 H new ATOM 0 HE3 MET A 141 8.929 -1.944 2.527 1.00 0.00 H new ATOM 579 N PHE A 142 13.417 -5.287 3.164 1.00 0.00 N ATOM 580 CA PHE A 142 14.384 -6.391 3.057 1.00 0.00 C ATOM 581 C PHE A 142 15.534 -6.458 4.074 1.00 0.00 C ATOM 582 O PHE A 142 16.149 -5.440 4.395 1.00 0.00 O ATOM 583 CB PHE A 142 14.836 -6.606 1.605 1.00 0.00 C ATOM 584 CG PHE A 142 13.802 -7.300 0.736 1.00 0.00 C ATOM 585 CD1 PHE A 142 13.763 -8.705 0.670 1.00 0.00 C ATOM 586 CD2 PHE A 142 12.870 -6.544 0.003 1.00 0.00 C ATOM 587 CE1 PHE A 142 12.790 -9.351 -0.114 1.00 0.00 C ATOM 588 CE2 PHE A 142 11.894 -7.189 -0.780 1.00 0.00 C ATOM 589 CZ PHE A 142 11.851 -8.594 -0.836 1.00 0.00 C ATOM 0 H PHE A 142 13.786 -4.403 2.815 1.00 0.00 H new ATOM 0 HA PHE A 142 13.798 -7.252 3.378 1.00 0.00 H new ATOM 0 HB2 PHE A 142 15.078 -5.639 1.163 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.753 -7.196 1.604 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.483 -9.290 1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.903 -5.465 0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.764 -10.430 -0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.178 -6.605 -1.338 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.099 -9.090 -1.432 1.00 0.00 H new ATOM 599 N ASP A 143 15.861 -7.667 4.542 1.00 0.00 N ATOM 600 CA ASP A 143 17.032 -7.968 5.374 1.00 0.00 C ATOM 601 C ASP A 143 18.237 -8.499 4.573 1.00 0.00 C ATOM 602 O ASP A 143 18.217 -9.632 4.081 1.00 0.00 O ATOM 603 CB ASP A 143 16.632 -8.861 6.564 1.00 0.00 C ATOM 604 CG ASP A 143 17.815 -9.471 7.336 1.00 0.00 C ATOM 605 OD1 ASP A 143 17.616 -10.526 7.982 1.00 0.00 O ATOM 606 OD2 ASP A 143 18.931 -8.903 7.321 1.00 0.00 O ATOM 0 H ASP A 143 15.297 -8.494 4.345 1.00 0.00 H new ATOM 0 HA ASP A 143 17.393 -7.026 5.786 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.029 -8.273 7.256 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.999 -9.669 6.198 1.00 0.00 H new ATOM 611 N LYS A 144 19.302 -7.693 4.458 1.00 0.00 N ATOM 612 CA LYS A 144 20.526 -8.023 3.701 1.00 0.00 C ATOM 613 C LYS A 144 21.307 -9.235 4.237 1.00 0.00 C ATOM 614 O LYS A 144 22.129 -9.794 3.510 1.00 0.00 O ATOM 615 CB LYS A 144 21.432 -6.781 3.614 1.00 0.00 C ATOM 616 CG LYS A 144 20.815 -5.664 2.756 1.00 0.00 C ATOM 617 CD LYS A 144 21.766 -4.460 2.657 1.00 0.00 C ATOM 618 CE LYS A 144 21.174 -3.297 1.846 1.00 0.00 C ATOM 619 NZ LYS A 144 21.017 -3.625 0.403 1.00 0.00 N ATOM 0 H LYS A 144 19.341 -6.773 4.897 1.00 0.00 H new ATOM 0 HA LYS A 144 20.196 -8.322 2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 144 21.621 -6.402 4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.397 -7.067 3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 144 20.598 -6.044 1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 144 19.866 -5.348 3.190 1.00 0.00 H new ATOM 0 HD2 LYS A 144 22.008 -4.111 3.661 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.701 -4.779 2.197 1.00 0.00 H new ATOM 0 HE2 LYS A 144 20.203 -3.027 2.261 1.00 0.00 H new ATOM 0 HE3 LYS A 144 21.818 -2.423 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 20.614 -2.807 -0.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 21.946 -3.856 -0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 20.381 -4.441 0.300 1.00 0.00 H new ATOM 633 N THR A 145 21.040 -9.675 5.469 1.00 0.00 N ATOM 634 CA THR A 145 21.627 -10.891 6.064 1.00 0.00 C ATOM 635 C THR A 145 21.273 -12.212 5.375 1.00 0.00 C ATOM 636 O THR A 145 22.121 -13.102 5.270 1.00 0.00 O ATOM 637 CB THR A 145 21.407 -10.986 7.591 1.00 0.00 C ATOM 638 OG1 THR A 145 21.315 -9.716 8.203 1.00 0.00 O ATOM 639 CG2 THR A 145 22.531 -11.747 8.297 1.00 0.00 C ATOM 0 H THR A 145 20.399 -9.191 6.097 1.00 0.00 H new ATOM 0 HA THR A 145 22.692 -10.753 5.878 1.00 0.00 H new ATOM 0 HB THR A 145 20.465 -11.523 7.699 1.00 0.00 H new ATOM 0 HG1 THR A 145 20.396 -9.384 8.131 1.00 0.00 H new ATOM 0 HG21 THR A 145 22.328 -11.785 9.367 1.00 0.00 H new ATOM 0 HG22 THR A 145 22.588 -12.761 7.902 1.00 0.00 H new ATOM 0 HG23 THR A 145 23.479 -11.237 8.125 1.00 0.00 H new ATOM 647 N THR A 146 20.038 -12.334 4.869 1.00 0.00 N ATOM 648 CA THR A 146 19.515 -13.539 4.183 1.00 0.00 C ATOM 649 C THR A 146 18.698 -13.326 2.897 1.00 0.00 C ATOM 650 O THR A 146 18.295 -14.294 2.247 1.00 0.00 O ATOM 651 CB THR A 146 18.836 -14.552 5.135 1.00 0.00 C ATOM 652 OG1 THR A 146 17.452 -14.301 5.189 1.00 0.00 O ATOM 653 CG2 THR A 146 19.321 -14.557 6.588 1.00 0.00 C ATOM 0 H THR A 146 19.352 -11.581 4.923 1.00 0.00 H new ATOM 0 HA THR A 146 20.441 -13.984 3.819 1.00 0.00 H new ATOM 0 HB THR A 146 19.101 -15.517 4.703 1.00 0.00 H new ATOM 0 HG1 THR A 146 17.026 -14.946 5.792 1.00 0.00 H new ATOM 0 HG21 THR A 146 18.770 -15.309 7.153 1.00 0.00 H new ATOM 0 HG22 THR A 146 20.385 -14.791 6.616 1.00 0.00 H new ATOM 0 HG23 THR A 146 19.154 -13.575 7.031 1.00 0.00 H new ATOM 661 N ASN A 147 18.461 -12.065 2.515 1.00 0.00 N ATOM 662 CA ASN A 147 17.573 -11.621 1.427 1.00 0.00 C ATOM 663 C ASN A 147 16.067 -11.926 1.655 1.00 0.00 C ATOM 664 O ASN A 147 15.251 -11.779 0.743 1.00 0.00 O ATOM 665 CB ASN A 147 18.155 -12.054 0.060 1.00 0.00 C ATOM 666 CG ASN A 147 17.501 -11.377 -1.135 1.00 0.00 C ATOM 667 OD1 ASN A 147 16.876 -12.008 -1.979 1.00 0.00 O ATOM 668 ND2 ASN A 147 17.666 -10.080 -1.286 1.00 0.00 N ATOM 0 H ASN A 147 18.910 -11.278 2.984 1.00 0.00 H new ATOM 0 HA ASN A 147 17.560 -10.531 1.424 1.00 0.00 H new ATOM 0 HB2 ASN A 147 19.223 -11.838 0.047 1.00 0.00 H new ATOM 0 HB3 ASN A 147 18.047 -13.134 -0.043 1.00 0.00 H new ATOM 0 HD21 ASN A 147 17.275 -9.608 -2.101 1.00 0.00 H new ATOM 0 HD22 ASN A 147 18.185 -9.547 -0.588 1.00 0.00 H new ATOM 675 N ARG A 148 15.674 -12.309 2.879 1.00 0.00 N ATOM 676 CA ARG A 148 14.266 -12.392 3.325 1.00 0.00 C ATOM 677 C ARG A 148 13.663 -10.993 3.499 1.00 0.00 C ATOM 678 O ARG A 148 14.392 -10.029 3.749 1.00 0.00 O ATOM 679 CB ARG A 148 14.177 -13.177 4.651 1.00 0.00 C ATOM 680 CG ARG A 148 14.871 -12.463 5.828 1.00 0.00 C ATOM 681 CD ARG A 148 14.932 -13.330 7.089 1.00 0.00 C ATOM 682 NE ARG A 148 15.907 -12.765 8.037 1.00 0.00 N ATOM 683 CZ ARG A 148 16.425 -13.323 9.109 1.00 0.00 C ATOM 684 NH1 ARG A 148 16.029 -14.475 9.574 1.00 0.00 N ATOM 685 NH2 ARG A 148 17.375 -12.689 9.725 1.00 0.00 N ATOM 0 H ARG A 148 16.337 -12.577 3.606 1.00 0.00 H new ATOM 0 HA ARG A 148 13.695 -12.917 2.559 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.128 -13.339 4.900 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.627 -14.160 4.515 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.883 -12.185 5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.339 -11.539 6.052 1.00 0.00 H new ATOM 0 HD2 ARG A 148 13.947 -13.382 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.215 -14.350 6.827 1.00 0.00 H new ATOM 0 HE ARG A 148 16.222 -11.816 7.836 1.00 0.00 H new ATOM 0 HH11 ARG A 148 15.284 -14.987 9.102 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.464 -14.864 10.410 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.697 -11.787 9.374 1.00 0.00 H new ATOM 0 HH22 ARG A 148 17.800 -13.093 10.560 1.00 0.00 H new ATOM 699 N HIS A 149 12.337 -10.873 3.423 1.00 0.00 N ATOM 700 CA HIS A 149 11.646 -9.641 3.834 1.00 0.00 C ATOM 701 C HIS A 149 11.333 -9.675 5.345 1.00 0.00 C ATOM 702 O HIS A 149 11.271 -10.742 5.963 1.00 0.00 O ATOM 703 CB HIS A 149 10.432 -9.345 2.941 1.00 0.00 C ATOM 704 CG HIS A 149 9.204 -10.162 3.224 1.00 0.00 C ATOM 705 ND1 HIS A 149 8.367 -9.984 4.329 1.00 0.00 N ATOM 706 CD2 HIS A 149 8.614 -11.033 2.356 1.00 0.00 C ATOM 707 CE1 HIS A 149 7.314 -10.786 4.117 1.00 0.00 C ATOM 708 NE2 HIS A 149 7.434 -11.424 2.944 1.00 0.00 N ATOM 0 H HIS A 149 11.718 -11.609 3.082 1.00 0.00 H new ATOM 0 HA HIS A 149 12.313 -8.792 3.684 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.177 -8.290 3.044 1.00 0.00 H new ATOM 0 HB3 HIS A 149 10.721 -9.503 1.902 1.00 0.00 H new ATOM 0 HD2 HIS A 149 8.997 -11.352 1.398 1.00 0.00 H new ATOM 0 HE1 HIS A 149 6.483 -10.902 4.797 1.00 0.00 H new ATOM 0 HE2 HIS A 149 6.764 -12.087 2.554 1.00 0.00 H new ATOM 716 N ARG A 150 11.172 -8.497 5.954 1.00 0.00 N ATOM 717 CA ARG A 150 11.079 -8.245 7.400 1.00 0.00 C ATOM 718 C ARG A 150 9.719 -8.616 8.034 1.00 0.00 C ATOM 719 O ARG A 150 9.469 -8.297 9.194 1.00 0.00 O ATOM 720 CB ARG A 150 11.468 -6.761 7.594 1.00 0.00 C ATOM 721 CG ARG A 150 12.036 -6.467 8.983 1.00 0.00 C ATOM 722 CD ARG A 150 12.584 -5.035 9.082 1.00 0.00 C ATOM 723 NE ARG A 150 12.787 -4.652 10.494 1.00 0.00 N ATOM 724 CZ ARG A 150 12.626 -3.443 11.005 1.00 0.00 C ATOM 725 NH1 ARG A 150 12.500 -2.378 10.279 1.00 0.00 N ATOM 726 NH2 ARG A 150 12.571 -3.259 12.289 1.00 0.00 N ATOM 0 H ARG A 150 11.098 -7.634 5.416 1.00 0.00 H new ATOM 0 HA ARG A 150 11.759 -8.905 7.939 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.205 -6.483 6.840 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.590 -6.137 7.427 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.258 -6.611 9.732 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.831 -7.177 9.209 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.527 -4.963 8.541 1.00 0.00 H new ATOM 0 HD3 ARG A 150 11.890 -4.341 8.607 1.00 0.00 H new ATOM 0 HE ARG A 150 13.079 -5.390 11.135 1.00 0.00 H new ATOM 0 HH11 ARG A 150 12.523 -2.449 9.262 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.378 -1.469 10.725 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.652 -4.055 12.922 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.446 -2.319 12.665 1.00 0.00 H new ATOM 740 N GLY A 151 8.824 -9.268 7.289 1.00 0.00 N ATOM 741 CA GLY A 151 7.464 -9.620 7.721 1.00 0.00 C ATOM 742 C GLY A 151 6.424 -8.508 7.517 1.00 0.00 C ATOM 743 O GLY A 151 5.278 -8.660 7.944 1.00 0.00 O ATOM 0 H GLY A 151 9.029 -9.576 6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.141 -10.507 7.176 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.489 -9.887 8.777 1.00 0.00 H new ATOM 747 N PHE A 152 6.797 -7.399 6.870 1.00 0.00 N ATOM 748 CA PHE A 152 5.890 -6.289 6.558 1.00 0.00 C ATOM 749 C PHE A 152 6.390 -5.485 5.341 1.00 0.00 C ATOM 750 O PHE A 152 7.529 -5.627 4.882 1.00 0.00 O ATOM 751 CB PHE A 152 5.749 -5.367 7.783 1.00 0.00 C ATOM 752 CG PHE A 152 6.982 -4.569 8.164 1.00 0.00 C ATOM 753 CD1 PHE A 152 7.954 -5.118 9.023 1.00 0.00 C ATOM 754 CD2 PHE A 152 7.132 -3.250 7.694 1.00 0.00 C ATOM 755 CE1 PHE A 152 9.063 -4.347 9.412 1.00 0.00 C ATOM 756 CE2 PHE A 152 8.236 -2.478 8.089 1.00 0.00 C ATOM 757 CZ PHE A 152 9.208 -3.030 8.940 1.00 0.00 C ATOM 0 H PHE A 152 7.751 -7.245 6.544 1.00 0.00 H new ATOM 0 HA PHE A 152 4.915 -6.706 6.307 1.00 0.00 H new ATOM 0 HB2 PHE A 152 4.933 -4.669 7.595 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.457 -5.976 8.639 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.847 -6.131 9.383 1.00 0.00 H new ATOM 0 HD2 PHE A 152 6.394 -2.830 7.026 1.00 0.00 H new ATOM 0 HE1 PHE A 152 9.805 -4.767 10.075 1.00 0.00 H new ATOM 0 HE2 PHE A 152 8.338 -1.461 7.739 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.066 -2.443 9.232 1.00 0.00 H new ATOM 767 N GLY A 153 5.521 -4.609 4.834 1.00 0.00 N ATOM 768 CA GLY A 153 5.813 -3.679 3.743 1.00 0.00 C ATOM 769 C GLY A 153 4.815 -2.524 3.648 1.00 0.00 C ATOM 770 O GLY A 153 4.005 -2.309 4.551 1.00 0.00 O ATOM 0 H GLY A 153 4.566 -4.525 5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.815 -3.273 3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 153 5.816 -4.226 2.800 1.00 0.00 H new ATOM 774 N PHE A 154 4.874 -1.794 2.536 1.00 0.00 N ATOM 775 CA PHE A 154 4.034 -0.642 2.212 1.00 0.00 C ATOM 776 C PHE A 154 3.339 -0.717 0.846 1.00 0.00 C ATOM 777 O PHE A 154 3.892 -1.281 -0.103 1.00 0.00 O ATOM 778 CB PHE A 154 4.833 0.661 2.343 1.00 0.00 C ATOM 779 CG PHE A 154 5.279 0.988 3.752 1.00 0.00 C ATOM 780 CD1 PHE A 154 4.517 1.836 4.577 1.00 0.00 C ATOM 781 CD2 PHE A 154 6.470 0.423 4.240 1.00 0.00 C ATOM 782 CE1 PHE A 154 4.960 2.136 5.878 1.00 0.00 C ATOM 783 CE2 PHE A 154 6.889 0.689 5.551 1.00 0.00 C ATOM 784 CZ PHE A 154 6.146 1.559 6.366 1.00 0.00 C ATOM 0 H PHE A 154 5.545 -2.001 1.797 1.00 0.00 H new ATOM 0 HA PHE A 154 3.227 -0.658 2.945 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.713 0.598 1.703 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.225 1.484 1.968 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.592 2.257 4.211 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.063 -0.217 3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 154 4.390 2.809 6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 154 7.785 0.224 5.935 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.485 1.785 7.366 1.00 0.00 H new ATOM 794 N VAL A 155 2.159 -0.098 0.729 1.00 0.00 N ATOM 795 CA VAL A 155 1.395 0.032 -0.525 1.00 0.00 C ATOM 796 C VAL A 155 0.822 1.440 -0.692 1.00 0.00 C ATOM 797 O VAL A 155 0.082 1.915 0.170 1.00 0.00 O ATOM 798 CB VAL A 155 0.286 -1.035 -0.659 1.00 0.00 C ATOM 799 CG1 VAL A 155 -0.330 -1.027 -2.059 1.00 0.00 C ATOM 800 CG2 VAL A 155 0.773 -2.459 -0.376 1.00 0.00 C ATOM 0 H VAL A 155 1.693 0.340 1.524 1.00 0.00 H new ATOM 0 HA VAL A 155 2.104 -0.143 -1.334 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.454 -0.762 0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.107 -1.789 -2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.766 -0.048 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.443 -1.238 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.057 -3.156 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.564 -2.720 -1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.160 -2.516 0.642 1.00 0.00 H new ATOM 810 N THR A 156 1.161 2.099 -1.799 1.00 0.00 N ATOM 811 CA THR A 156 0.661 3.416 -2.231 1.00 0.00 C ATOM 812 C THR A 156 -0.551 3.351 -3.165 1.00 0.00 C ATOM 813 O THR A 156 -0.666 2.403 -3.938 1.00 0.00 O ATOM 814 CB THR A 156 1.779 4.329 -2.775 1.00 0.00 C ATOM 815 OG1 THR A 156 3.012 4.081 -2.124 1.00 0.00 O ATOM 816 CG2 THR A 156 1.480 5.821 -2.615 1.00 0.00 C ATOM 0 H THR A 156 1.832 1.710 -2.462 1.00 0.00 H new ATOM 0 HA THR A 156 0.290 3.885 -1.320 1.00 0.00 H new ATOM 0 HB THR A 156 1.836 4.088 -3.836 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.701 4.673 -2.491 1.00 0.00 H new ATOM 0 HG21 THR A 156 2.308 6.403 -3.019 1.00 0.00 H new ATOM 0 HG22 THR A 156 0.566 6.069 -3.154 1.00 0.00 H new ATOM 0 HG23 THR A 156 1.353 6.055 -1.558 1.00 0.00 H new ATOM 824 N PHE A 157 -1.454 4.335 -3.138 1.00 0.00 N ATOM 825 CA PHE A 157 -2.755 4.316 -3.810 1.00 0.00 C ATOM 826 C PHE A 157 -3.029 5.434 -4.817 1.00 0.00 C ATOM 827 O PHE A 157 -2.478 6.531 -4.716 1.00 0.00 O ATOM 828 CB PHE A 157 -3.878 4.162 -2.777 1.00 0.00 C ATOM 829 CG PHE A 157 -4.004 2.763 -2.208 1.00 0.00 C ATOM 830 CD1 PHE A 157 -4.981 1.882 -2.705 1.00 0.00 C ATOM 831 CD2 PHE A 157 -3.139 2.337 -1.183 1.00 0.00 C ATOM 832 CE1 PHE A 157 -5.106 0.588 -2.169 1.00 0.00 C ATOM 833 CE2 PHE A 157 -3.251 1.037 -0.665 1.00 0.00 C ATOM 834 CZ PHE A 157 -4.240 0.165 -1.147 1.00 0.00 C ATOM 0 H PHE A 157 -1.291 5.202 -2.626 1.00 0.00 H new ATOM 0 HA PHE A 157 -2.724 3.439 -4.456 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.704 4.861 -1.959 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.824 4.442 -3.240 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -5.638 2.200 -3.501 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -2.389 3.010 -0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -5.867 -0.080 -2.543 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.573 0.706 0.108 1.00 0.00 H new ATOM 0 HZ PHE A 157 -4.335 -0.828 -0.733 1.00 0.00 H new ATOM 844 N GLU A 158 -3.929 5.174 -5.765 1.00 0.00 N ATOM 845 CA GLU A 158 -4.417 6.187 -6.711 1.00 0.00 C ATOM 846 C GLU A 158 -5.230 7.294 -6.011 1.00 0.00 C ATOM 847 O GLU A 158 -5.070 8.470 -6.344 1.00 0.00 O ATOM 848 CB GLU A 158 -5.203 5.480 -7.828 1.00 0.00 C ATOM 849 CG GLU A 158 -5.705 6.414 -8.946 1.00 0.00 C ATOM 850 CD GLU A 158 -7.074 7.088 -8.695 1.00 0.00 C ATOM 851 OE1 GLU A 158 -7.409 8.043 -9.438 1.00 0.00 O ATOM 852 OE2 GLU A 158 -7.839 6.658 -7.800 1.00 0.00 O ATOM 0 H GLU A 158 -4.344 4.252 -5.902 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.568 6.705 -7.158 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.569 4.712 -8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -6.059 4.970 -7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.960 7.194 -9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.767 5.841 -9.871 1.00 0.00 H new ATOM 859 N SER A 159 -6.015 6.949 -4.980 1.00 0.00 N ATOM 860 CA SER A 159 -6.809 7.887 -4.172 1.00 0.00 C ATOM 861 C SER A 159 -6.813 7.521 -2.685 1.00 0.00 C ATOM 862 O SER A 159 -6.866 6.344 -2.319 1.00 0.00 O ATOM 863 CB SER A 159 -8.243 7.964 -4.707 1.00 0.00 C ATOM 864 OG SER A 159 -9.029 8.827 -3.899 1.00 0.00 O ATOM 0 H SER A 159 -6.118 5.981 -4.676 1.00 0.00 H new ATOM 0 HA SER A 159 -6.337 8.866 -4.258 1.00 0.00 H new ATOM 0 HB2 SER A 159 -8.235 8.326 -5.735 1.00 0.00 H new ATOM 0 HB3 SER A 159 -8.685 6.968 -4.723 1.00 0.00 H new ATOM 0 HG SER A 159 -9.941 8.867 -4.254 1.00 0.00 H new ATOM 870 N GLU A 160 -6.813 8.534 -1.812 1.00 0.00 N ATOM 871 CA GLU A 160 -6.992 8.354 -0.363 1.00 0.00 C ATOM 872 C GLU A 160 -8.383 7.799 -0.004 1.00 0.00 C ATOM 873 O GLU A 160 -8.537 7.170 1.042 1.00 0.00 O ATOM 874 CB GLU A 160 -6.684 9.653 0.404 1.00 0.00 C ATOM 875 CG GLU A 160 -7.518 10.871 -0.023 1.00 0.00 C ATOM 876 CD GLU A 160 -7.256 12.135 0.827 1.00 0.00 C ATOM 877 OE1 GLU A 160 -6.542 12.085 1.859 1.00 0.00 O ATOM 878 OE2 GLU A 160 -7.765 13.215 0.441 1.00 0.00 O ATOM 0 H GLU A 160 -6.688 9.508 -2.090 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.269 7.601 -0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.844 9.476 1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.628 9.891 0.276 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.306 11.097 -1.068 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -8.576 10.615 0.039 1.00 0.00 H new ATOM 885 N ASP A 161 -9.381 7.932 -0.884 1.00 0.00 N ATOM 886 CA ASP A 161 -10.669 7.245 -0.724 1.00 0.00 C ATOM 887 C ASP A 161 -10.573 5.710 -0.731 1.00 0.00 C ATOM 888 O ASP A 161 -11.295 5.035 0.007 1.00 0.00 O ATOM 889 CB ASP A 161 -11.709 7.747 -1.741 1.00 0.00 C ATOM 890 CG ASP A 161 -12.267 9.158 -1.471 1.00 0.00 C ATOM 891 OD1 ASP A 161 -12.975 9.689 -2.362 1.00 0.00 O ATOM 892 OD2 ASP A 161 -12.050 9.737 -0.378 1.00 0.00 O ATOM 0 H ASP A 161 -9.321 8.513 -1.720 1.00 0.00 H new ATOM 0 HA ASP A 161 -11.010 7.509 0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.257 7.737 -2.733 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -12.541 7.043 -1.762 1.00 0.00 H new ATOM 897 N ILE A 162 -9.634 5.153 -1.510 1.00 0.00 N ATOM 898 CA ILE A 162 -9.309 3.720 -1.455 1.00 0.00 C ATOM 899 C ILE A 162 -8.546 3.395 -0.172 1.00 0.00 C ATOM 900 O ILE A 162 -8.848 2.395 0.468 1.00 0.00 O ATOM 901 CB ILE A 162 -8.511 3.238 -2.685 1.00 0.00 C ATOM 902 CG1 ILE A 162 -9.074 3.713 -4.033 1.00 0.00 C ATOM 903 CG2 ILE A 162 -8.433 1.702 -2.693 1.00 0.00 C ATOM 904 CD1 ILE A 162 -10.558 3.404 -4.278 1.00 0.00 C ATOM 0 H ILE A 162 -9.083 5.677 -2.190 1.00 0.00 H new ATOM 0 HA ILE A 162 -10.258 3.184 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.522 3.686 -2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.929 4.791 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.490 3.256 -4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -7.868 1.371 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.936 1.358 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.440 1.287 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.852 3.782 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.716 2.326 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.162 3.884 -3.508 1.00 0.00 H new ATOM 916 N VAL A 163 -7.607 4.245 0.259 1.00 0.00 N ATOM 917 CA VAL A 163 -6.861 4.022 1.512 1.00 0.00 C ATOM 918 C VAL A 163 -7.831 3.900 2.694 1.00 0.00 C ATOM 919 O VAL A 163 -7.698 2.977 3.493 1.00 0.00 O ATOM 920 CB VAL A 163 -5.853 5.158 1.778 1.00 0.00 C ATOM 921 CG1 VAL A 163 -5.144 5.037 3.131 1.00 0.00 C ATOM 922 CG2 VAL A 163 -4.795 5.189 0.676 1.00 0.00 C ATOM 0 H VAL A 163 -7.342 5.095 -0.239 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.304 3.092 1.404 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.434 6.080 1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -4.449 5.868 3.253 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -5.883 5.061 3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.595 4.096 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.088 5.995 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.264 4.237 0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.277 5.357 -0.287 1.00 0.00 H new ATOM 932 N GLU A 164 -8.847 4.765 2.776 1.00 0.00 N ATOM 933 CA GLU A 164 -9.923 4.658 3.778 1.00 0.00 C ATOM 934 C GLU A 164 -10.717 3.342 3.660 1.00 0.00 C ATOM 935 O GLU A 164 -10.886 2.636 4.657 1.00 0.00 O ATOM 936 CB GLU A 164 -10.889 5.855 3.673 1.00 0.00 C ATOM 937 CG GLU A 164 -10.290 7.226 4.034 1.00 0.00 C ATOM 938 CD GLU A 164 -9.890 7.401 5.511 1.00 0.00 C ATOM 939 OE1 GLU A 164 -10.126 6.506 6.357 1.00 0.00 O ATOM 940 OE2 GLU A 164 -9.300 8.454 5.851 1.00 0.00 O ATOM 0 H GLU A 164 -8.950 5.563 2.149 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.436 4.664 4.753 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.271 5.902 2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -11.743 5.668 4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.410 7.394 3.414 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.014 7.999 3.777 1.00 0.00 H new ATOM 947 N LYS A 165 -11.153 2.973 2.446 1.00 0.00 N ATOM 948 CA LYS A 165 -11.902 1.734 2.147 1.00 0.00 C ATOM 949 C LYS A 165 -11.149 0.468 2.578 1.00 0.00 C ATOM 950 O LYS A 165 -11.707 -0.404 3.241 1.00 0.00 O ATOM 951 CB LYS A 165 -12.197 1.729 0.636 1.00 0.00 C ATOM 952 CG LYS A 165 -12.960 0.506 0.108 1.00 0.00 C ATOM 953 CD LYS A 165 -13.138 0.641 -1.413 1.00 0.00 C ATOM 954 CE LYS A 165 -13.878 -0.564 -2.000 1.00 0.00 C ATOM 955 NZ LYS A 165 -14.019 -0.438 -3.475 1.00 0.00 N ATOM 0 H LYS A 165 -10.991 3.544 1.616 1.00 0.00 H new ATOM 0 HA LYS A 165 -12.829 1.723 2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.771 2.624 0.394 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.251 1.802 0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.414 -0.408 0.343 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -13.932 0.431 0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -13.691 1.553 -1.636 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -12.161 0.736 -1.888 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -13.337 -1.479 -1.760 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -14.864 -0.647 -1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -14.539 -1.259 -3.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -14.541 0.433 -3.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -13.076 -0.399 -3.912 1.00 0.00 H new ATOM 969 N VAL A 166 -9.868 0.395 2.223 1.00 0.00 N ATOM 970 CA VAL A 166 -8.939 -0.697 2.560 1.00 0.00 C ATOM 971 C VAL A 166 -8.644 -0.728 4.063 1.00 0.00 C ATOM 972 O VAL A 166 -8.644 -1.799 4.673 1.00 0.00 O ATOM 973 CB VAL A 166 -7.630 -0.526 1.764 1.00 0.00 C ATOM 974 CG1 VAL A 166 -6.603 -1.610 2.096 1.00 0.00 C ATOM 975 CG2 VAL A 166 -7.862 -0.576 0.249 1.00 0.00 C ATOM 0 H VAL A 166 -9.423 1.125 1.667 1.00 0.00 H new ATOM 0 HA VAL A 166 -9.407 -1.644 2.291 1.00 0.00 H new ATOM 0 HB VAL A 166 -7.252 0.454 2.057 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.699 -1.446 1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.360 -1.568 3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -7.018 -2.589 1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -6.911 -0.451 -0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -8.299 -1.538 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -8.542 0.225 -0.042 1.00 0.00 H new ATOM 985 N CYS A 167 -8.409 0.433 4.680 1.00 0.00 N ATOM 986 CA CYS A 167 -8.096 0.542 6.109 1.00 0.00 C ATOM 987 C CYS A 167 -9.293 0.162 7.006 1.00 0.00 C ATOM 988 O CYS A 167 -9.109 -0.469 8.047 1.00 0.00 O ATOM 989 CB CYS A 167 -7.599 1.967 6.394 1.00 0.00 C ATOM 990 SG CYS A 167 -7.026 2.121 8.112 1.00 0.00 S ATOM 0 H CYS A 167 -8.431 1.332 4.198 1.00 0.00 H new ATOM 0 HA CYS A 167 -7.311 -0.174 6.354 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -6.787 2.217 5.711 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -8.402 2.681 6.209 1.00 0.00 H new ATOM 0 HG CYS A 167 -7.561 1.182 8.834 1.00 0.00 H new ATOM 996 N GLU A 168 -10.526 0.483 6.600 1.00 0.00 N ATOM 997 CA GLU A 168 -11.759 0.142 7.309 1.00 0.00 C ATOM 998 C GLU A 168 -11.986 -1.380 7.435 1.00 0.00 C ATOM 999 O GLU A 168 -12.567 -1.842 8.421 1.00 0.00 O ATOM 1000 CB GLU A 168 -12.902 0.856 6.564 1.00 0.00 C ATOM 1001 CG GLU A 168 -14.268 0.563 7.177 1.00 0.00 C ATOM 1002 CD GLU A 168 -15.431 1.398 6.597 1.00 0.00 C ATOM 1003 OE1 GLU A 168 -16.592 1.168 7.018 1.00 0.00 O ATOM 1004 OE2 GLU A 168 -15.221 2.282 5.730 1.00 0.00 O ATOM 0 H GLU A 168 -10.696 1.005 5.740 1.00 0.00 H new ATOM 0 HA GLU A 168 -11.705 0.479 8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.724 1.931 6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -12.901 0.545 5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.494 -0.494 7.038 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.214 0.739 8.251 1.00 0.00 H new ATOM 1011 N ILE A 169 -11.487 -2.172 6.476 1.00 0.00 N ATOM 1012 CA ILE A 169 -11.521 -3.646 6.515 1.00 0.00 C ATOM 1013 C ILE A 169 -10.613 -4.203 7.627 1.00 0.00 C ATOM 1014 O ILE A 169 -10.972 -5.186 8.279 1.00 0.00 O ATOM 1015 CB ILE A 169 -11.150 -4.208 5.123 1.00 0.00 C ATOM 1016 CG1 ILE A 169 -12.236 -3.827 4.088 1.00 0.00 C ATOM 1017 CG2 ILE A 169 -10.960 -5.735 5.136 1.00 0.00 C ATOM 1018 CD1 ILE A 169 -11.778 -3.964 2.633 1.00 0.00 C ATOM 0 H ILE A 169 -11.040 -1.803 5.636 1.00 0.00 H new ATOM 0 HA ILE A 169 -12.533 -3.971 6.758 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.196 -3.762 4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -13.111 -4.458 4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -12.549 -2.798 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -10.701 -6.078 4.134 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -10.159 -5.996 5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -11.886 -6.214 5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -12.593 -3.680 1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -10.922 -3.312 2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -11.493 -4.998 2.437 1.00 0.00 H new ATOM 1030 N HIS A 170 -9.474 -3.539 7.879 1.00 0.00 N ATOM 1031 CA HIS A 170 -8.462 -3.802 8.923 1.00 0.00 C ATOM 1032 C HIS A 170 -7.697 -5.130 8.776 1.00 0.00 C ATOM 1033 O HIS A 170 -6.467 -5.124 8.693 1.00 0.00 O ATOM 1034 CB HIS A 170 -9.080 -3.608 10.319 1.00 0.00 C ATOM 1035 CG HIS A 170 -8.108 -3.610 11.479 1.00 0.00 C ATOM 1036 ND1 HIS A 170 -8.463 -3.839 12.813 1.00 0.00 N ATOM 1037 CD2 HIS A 170 -6.760 -3.390 11.421 1.00 0.00 C ATOM 1038 CE1 HIS A 170 -7.321 -3.768 13.520 1.00 0.00 C ATOM 1039 NE2 HIS A 170 -6.286 -3.504 12.708 1.00 0.00 N ATOM 0 H HIS A 170 -9.212 -2.734 7.310 1.00 0.00 H new ATOM 0 HA HIS A 170 -7.677 -3.059 8.783 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -9.623 -2.663 10.327 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.813 -4.398 10.483 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -6.180 -3.170 10.537 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.248 -3.904 14.589 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -5.313 -3.405 12.996 1.00 0.00 H new ATOM 1047 N PHE A 171 -8.410 -6.254 8.695 1.00 0.00 N ATOM 1048 CA PHE A 171 -7.869 -7.591 8.438 1.00 0.00 C ATOM 1049 C PHE A 171 -8.114 -8.171 7.039 1.00 0.00 C ATOM 1050 O PHE A 171 -9.254 -8.281 6.585 1.00 0.00 O ATOM 1051 CB PHE A 171 -8.139 -8.561 9.593 1.00 0.00 C ATOM 1052 CG PHE A 171 -7.234 -8.341 10.791 1.00 0.00 C ATOM 1053 CD1 PHE A 171 -7.660 -7.535 11.864 1.00 0.00 C ATOM 1054 CD2 PHE A 171 -5.952 -8.924 10.822 1.00 0.00 C ATOM 1055 CE1 PHE A 171 -6.812 -7.325 12.967 1.00 0.00 C ATOM 1056 CE2 PHE A 171 -5.109 -8.720 11.928 1.00 0.00 C ATOM 1057 CZ PHE A 171 -5.538 -7.917 12.999 1.00 0.00 C ATOM 0 H PHE A 171 -9.423 -6.259 8.812 1.00 0.00 H new ATOM 0 HA PHE A 171 -6.790 -7.440 8.412 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -9.177 -8.458 9.908 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -8.014 -9.583 9.236 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -8.638 -7.078 11.840 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -5.616 -9.530 9.993 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -7.141 -6.708 13.790 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -4.132 -9.180 11.955 1.00 0.00 H new ATOM 0 HZ PHE A 171 -4.888 -7.755 13.846 1.00 0.00 H new ATOM 1067 N HIS A 172 -7.030 -8.554 6.368 1.00 0.00 N ATOM 1068 CA HIS A 172 -6.952 -8.941 4.955 1.00 0.00 C ATOM 1069 C HIS A 172 -6.289 -10.322 4.804 1.00 0.00 C ATOM 1070 O HIS A 172 -5.754 -10.856 5.774 1.00 0.00 O ATOM 1071 CB HIS A 172 -6.175 -7.834 4.223 1.00 0.00 C ATOM 1072 CG HIS A 172 -6.934 -6.535 4.042 1.00 0.00 C ATOM 1073 ND1 HIS A 172 -7.632 -6.156 2.890 1.00 0.00 N ATOM 1074 CD2 HIS A 172 -7.015 -5.518 4.950 1.00 0.00 C ATOM 1075 CE1 HIS A 172 -8.092 -4.914 3.126 1.00 0.00 C ATOM 1076 NE2 HIS A 172 -7.733 -4.511 4.350 1.00 0.00 N ATOM 0 H HIS A 172 -6.120 -8.607 6.825 1.00 0.00 H new ATOM 0 HA HIS A 172 -7.945 -9.038 4.517 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -5.258 -7.628 4.775 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -5.880 -8.205 3.242 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -6.596 -5.507 5.946 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -8.669 -4.326 2.427 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -7.955 -3.608 4.768 1.00 0.00 H new ATOM 1084 N GLU A 173 -6.291 -10.918 3.610 1.00 0.00 N ATOM 1085 CA GLU A 173 -5.664 -12.231 3.359 1.00 0.00 C ATOM 1086 C GLU A 173 -4.882 -12.278 2.036 1.00 0.00 C ATOM 1087 O GLU A 173 -5.392 -11.872 0.992 1.00 0.00 O ATOM 1088 CB GLU A 173 -6.714 -13.355 3.475 1.00 0.00 C ATOM 1089 CG GLU A 173 -6.196 -14.749 3.068 1.00 0.00 C ATOM 1090 CD GLU A 173 -6.300 -15.048 1.555 1.00 0.00 C ATOM 1091 OE1 GLU A 173 -5.319 -15.580 0.984 1.00 0.00 O ATOM 1092 OE2 GLU A 173 -7.370 -14.804 0.945 1.00 0.00 O ATOM 0 H GLU A 173 -6.727 -10.508 2.784 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.914 -12.394 4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -7.071 -13.399 4.504 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.571 -13.102 2.851 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.154 -14.840 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.757 -15.506 3.616 1.00 0.00 H new ATOM 1099 N ILE A 174 -3.649 -12.799 2.085 1.00 0.00 N ATOM 1100 CA ILE A 174 -2.734 -12.940 0.940 1.00 0.00 C ATOM 1101 C ILE A 174 -1.994 -14.281 1.061 1.00 0.00 C ATOM 1102 O ILE A 174 -1.405 -14.568 2.103 1.00 0.00 O ATOM 1103 CB ILE A 174 -1.745 -11.745 0.856 1.00 0.00 C ATOM 1104 CG1 ILE A 174 -2.472 -10.376 0.888 1.00 0.00 C ATOM 1105 CG2 ILE A 174 -0.867 -11.874 -0.406 1.00 0.00 C ATOM 1106 CD1 ILE A 174 -1.555 -9.152 0.920 1.00 0.00 C ATOM 0 H ILE A 174 -3.245 -13.147 2.954 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.308 -12.931 0.013 1.00 0.00 H new ATOM 0 HB ILE A 174 -1.107 -11.781 1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.116 -10.304 0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -3.120 -10.347 1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.177 -11.032 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -0.301 -12.805 -0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -1.502 -11.877 -1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.159 -8.245 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.928 -9.191 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.924 -9.147 0.031 1.00 0.00 H new ATOM 1118 N ASN A 175 -2.014 -15.114 0.013 1.00 0.00 N ATOM 1119 CA ASN A 175 -1.411 -16.460 0.000 1.00 0.00 C ATOM 1120 C ASN A 175 -1.836 -17.347 1.201 1.00 0.00 C ATOM 1121 O ASN A 175 -1.016 -18.059 1.787 1.00 0.00 O ATOM 1122 CB ASN A 175 0.119 -16.360 -0.173 1.00 0.00 C ATOM 1123 CG ASN A 175 0.569 -15.700 -1.466 1.00 0.00 C ATOM 1124 OD1 ASN A 175 0.002 -15.883 -2.534 1.00 0.00 O ATOM 1125 ND2 ASN A 175 1.650 -14.964 -1.406 1.00 0.00 N ATOM 0 H ASN A 175 -2.459 -14.869 -0.871 1.00 0.00 H new ATOM 0 HA ASN A 175 -1.811 -16.985 -0.867 1.00 0.00 H new ATOM 0 HB2 ASN A 175 0.530 -15.801 0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 175 0.543 -17.363 -0.126 1.00 0.00 H new ATOM 0 HD21 ASN A 175 2.025 -14.539 -2.254 1.00 0.00 H new ATOM 0 HD22 ASN A 175 2.117 -14.816 -0.511 1.00 0.00 H new ATOM 1132 N ASN A 176 -3.108 -17.263 1.607 1.00 0.00 N ATOM 1133 CA ASN A 176 -3.713 -17.893 2.791 1.00 0.00 C ATOM 1134 C ASN A 176 -3.190 -17.408 4.166 1.00 0.00 C ATOM 1135 O ASN A 176 -3.698 -17.853 5.199 1.00 0.00 O ATOM 1136 CB ASN A 176 -3.757 -19.430 2.643 1.00 0.00 C ATOM 1137 CG ASN A 176 -4.548 -19.883 1.427 1.00 0.00 C ATOM 1138 OD1 ASN A 176 -4.021 -20.060 0.336 1.00 0.00 O ATOM 1139 ND2 ASN A 176 -5.831 -20.131 1.577 1.00 0.00 N ATOM 0 H ASN A 176 -3.791 -16.716 1.082 1.00 0.00 H new ATOM 0 HA ASN A 176 -4.741 -17.531 2.809 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.739 -19.813 2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -4.198 -19.864 3.540 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.381 -20.469 0.787 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.276 -19.986 2.483 1.00 0.00 H new ATOM 1146 N LYS A 177 -2.229 -16.474 4.211 1.00 0.00 N ATOM 1147 CA LYS A 177 -1.801 -15.765 5.429 1.00 0.00 C ATOM 1148 C LYS A 177 -2.712 -14.556 5.668 1.00 0.00 C ATOM 1149 O LYS A 177 -2.939 -13.758 4.757 1.00 0.00 O ATOM 1150 CB LYS A 177 -0.316 -15.367 5.295 1.00 0.00 C ATOM 1151 CG LYS A 177 0.252 -14.529 6.456 1.00 0.00 C ATOM 1152 CD LYS A 177 0.252 -15.211 7.835 1.00 0.00 C ATOM 1153 CE LYS A 177 1.143 -16.461 7.864 1.00 0.00 C ATOM 1154 NZ LYS A 177 1.193 -17.065 9.222 1.00 0.00 N ATOM 0 H LYS A 177 -1.714 -16.182 3.381 1.00 0.00 H new ATOM 0 HA LYS A 177 -1.890 -16.415 6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 177 0.279 -16.276 5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.190 -14.806 4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.276 -14.249 6.210 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.323 -13.606 6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 177 0.597 -14.503 8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.768 -15.488 8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 177 0.765 -17.195 7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.151 -16.198 7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 1.803 -17.907 9.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.577 -16.372 9.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.234 -17.339 9.516 1.00 0.00 H new ATOM 1168 N MET A 178 -3.222 -14.395 6.889 1.00 0.00 N ATOM 1169 CA MET A 178 -3.956 -13.198 7.298 1.00 0.00 C ATOM 1170 C MET A 178 -2.977 -12.071 7.650 1.00 0.00 C ATOM 1171 O MET A 178 -2.009 -12.288 8.381 1.00 0.00 O ATOM 1172 CB MET A 178 -4.940 -13.529 8.430 1.00 0.00 C ATOM 1173 CG MET A 178 -5.600 -12.276 9.024 1.00 0.00 C ATOM 1174 SD MET A 178 -7.276 -12.518 9.672 1.00 0.00 S ATOM 1175 CE MET A 178 -8.199 -12.516 8.107 1.00 0.00 C ATOM 0 H MET A 178 -3.137 -15.095 7.626 1.00 0.00 H new ATOM 0 HA MET A 178 -4.561 -12.836 6.467 1.00 0.00 H new ATOM 0 HB2 MET A 178 -5.713 -14.197 8.051 1.00 0.00 H new ATOM 0 HB3 MET A 178 -4.413 -14.066 9.219 1.00 0.00 H new ATOM 0 HG2 MET A 178 -4.968 -11.899 9.828 1.00 0.00 H new ATOM 0 HG3 MET A 178 -5.633 -11.504 8.256 1.00 0.00 H new ATOM 0 HE1 MET A 178 -9.261 -12.655 8.311 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.049 -11.564 7.597 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.842 -13.328 7.473 1.00 0.00 H new ATOM 1185 N VAL A 179 -3.242 -10.873 7.130 1.00 0.00 N ATOM 1186 CA VAL A 179 -2.415 -9.669 7.282 1.00 0.00 C ATOM 1187 C VAL A 179 -3.231 -8.480 7.786 1.00 0.00 C ATOM 1188 O VAL A 179 -4.456 -8.445 7.660 1.00 0.00 O ATOM 1189 CB VAL A 179 -1.643 -9.318 5.991 1.00 0.00 C ATOM 1190 CG1 VAL A 179 -0.817 -10.503 5.490 1.00 0.00 C ATOM 1191 CG2 VAL A 179 -2.539 -8.821 4.852 1.00 0.00 C ATOM 0 H VAL A 179 -4.075 -10.704 6.566 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.669 -9.901 8.042 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.984 -8.498 6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.288 -10.219 4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -0.096 -10.793 6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.478 -11.343 5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.926 -8.595 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.264 -9.594 4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -3.065 -7.921 5.169 1.00 0.00 H new ATOM 1201 N GLU A 180 -2.546 -7.495 8.355 1.00 0.00 N ATOM 1202 CA GLU A 180 -3.155 -6.290 8.931 1.00 0.00 C ATOM 1203 C GLU A 180 -2.749 -5.027 8.160 1.00 0.00 C ATOM 1204 O GLU A 180 -1.555 -4.761 7.997 1.00 0.00 O ATOM 1205 CB GLU A 180 -2.766 -6.195 10.413 1.00 0.00 C ATOM 1206 CG GLU A 180 -3.393 -4.979 11.113 1.00 0.00 C ATOM 1207 CD GLU A 180 -3.172 -4.948 12.640 1.00 0.00 C ATOM 1208 OE1 GLU A 180 -3.555 -3.932 13.269 1.00 0.00 O ATOM 1209 OE2 GLU A 180 -2.632 -5.918 13.223 1.00 0.00 O ATOM 0 H GLU A 180 -1.529 -7.507 8.433 1.00 0.00 H new ATOM 0 HA GLU A 180 -4.239 -6.364 8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -3.078 -7.105 10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -1.681 -6.138 10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -2.979 -4.069 10.678 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.464 -4.970 10.911 1.00 0.00 H new ATOM 1216 N CYS A 181 -3.725 -4.233 7.708 1.00 0.00 N ATOM 1217 CA CYS A 181 -3.464 -2.897 7.169 1.00 0.00 C ATOM 1218 C CYS A 181 -3.446 -1.830 8.281 1.00 0.00 C ATOM 1219 O CYS A 181 -4.183 -1.918 9.270 1.00 0.00 O ATOM 1220 CB CYS A 181 -4.444 -2.546 6.037 1.00 0.00 C ATOM 1221 SG CYS A 181 -6.155 -2.552 6.623 1.00 0.00 S ATOM 0 H CYS A 181 -4.710 -4.497 7.706 1.00 0.00 H new ATOM 0 HA CYS A 181 -2.466 -2.907 6.730 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -4.199 -1.564 5.633 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -4.334 -3.262 5.223 1.00 0.00 H new ATOM 0 HG CYS A 181 -6.944 -2.174 5.662 1.00 0.00 H new ATOM 1227 N LYS A 182 -2.623 -0.791 8.099 1.00 0.00 N ATOM 1228 CA LYS A 182 -2.572 0.419 8.946 1.00 0.00 C ATOM 1229 C LYS A 182 -2.293 1.622 8.043 1.00 0.00 C ATOM 1230 O LYS A 182 -1.607 1.464 7.037 1.00 0.00 O ATOM 1231 CB LYS A 182 -1.460 0.332 10.021 1.00 0.00 C ATOM 1232 CG LYS A 182 -1.116 -1.058 10.593 1.00 0.00 C ATOM 1233 CD LYS A 182 0.105 -0.960 11.523 1.00 0.00 C ATOM 1234 CE LYS A 182 0.553 -2.345 12.004 1.00 0.00 C ATOM 1235 NZ LYS A 182 1.795 -2.261 12.816 1.00 0.00 N ATOM 0 H LYS A 182 -1.949 -0.763 7.334 1.00 0.00 H new ATOM 0 HA LYS A 182 -3.526 0.517 9.463 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -0.549 0.753 9.595 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -1.749 0.974 10.853 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -1.970 -1.455 11.142 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -0.908 -1.753 9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 182 0.926 -0.472 10.998 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -0.139 -0.336 12.383 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -0.241 -2.801 12.596 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.722 -2.994 11.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 2.212 -3.209 12.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 2.475 -1.630 12.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 1.569 -1.885 13.759 1.00 0.00 H new ATOM 1249 N LYS A 183 -2.733 2.832 8.392 1.00 0.00 N ATOM 1250 CA LYS A 183 -2.281 4.050 7.686 1.00 0.00 C ATOM 1251 C LYS A 183 -0.791 4.289 7.958 1.00 0.00 C ATOM 1252 O LYS A 183 -0.357 4.199 9.109 1.00 0.00 O ATOM 1253 CB LYS A 183 -3.145 5.262 8.071 1.00 0.00 C ATOM 1254 CG LYS A 183 -4.549 5.144 7.458 1.00 0.00 C ATOM 1255 CD LYS A 183 -5.513 6.189 8.031 1.00 0.00 C ATOM 1256 CE LYS A 183 -6.909 5.957 7.446 1.00 0.00 C ATOM 1257 NZ LYS A 183 -7.914 6.879 8.027 1.00 0.00 N ATOM 0 H LYS A 183 -3.394 3.003 9.149 1.00 0.00 H new ATOM 0 HA LYS A 183 -2.404 3.907 6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -3.221 5.331 9.156 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -2.668 6.179 7.726 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -4.484 5.264 6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -4.944 4.145 7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -5.544 6.116 9.118 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -5.166 7.194 7.789 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -6.876 6.091 6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -7.213 4.927 7.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.861 6.623 7.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.893 6.807 9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.694 7.855 7.744 1.00 0.00 H new ATOM 1271 N ALA A 184 0.000 4.565 6.921 1.00 0.00 N ATOM 1272 CA ALA A 184 1.424 4.854 7.092 1.00 0.00 C ATOM 1273 C ALA A 184 1.622 6.230 7.756 1.00 0.00 C ATOM 1274 O ALA A 184 0.960 7.198 7.379 1.00 0.00 O ATOM 1275 CB ALA A 184 2.138 4.763 5.740 1.00 0.00 C ATOM 0 H ALA A 184 -0.321 4.595 5.953 1.00 0.00 H new ATOM 0 HA ALA A 184 1.866 4.111 7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.198 4.979 5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 184 2.021 3.758 5.333 1.00 0.00 H new ATOM 0 HB3 ALA A 184 1.704 5.487 5.050 1.00 0.00 H new ATOM 1281 N GLN A 185 2.535 6.321 8.727 1.00 0.00 N ATOM 1282 CA GLN A 185 2.881 7.567 9.430 1.00 0.00 C ATOM 1283 C GLN A 185 4.409 7.713 9.622 1.00 0.00 C ATOM 1284 O GLN A 185 5.122 6.703 9.568 1.00 0.00 O ATOM 1285 CB GLN A 185 2.145 7.648 10.782 1.00 0.00 C ATOM 1286 CG GLN A 185 0.610 7.537 10.740 1.00 0.00 C ATOM 1287 CD GLN A 185 -0.125 8.672 10.021 1.00 0.00 C ATOM 1288 OE1 GLN A 185 0.435 9.629 9.497 1.00 0.00 O ATOM 1289 NE2 GLN A 185 -1.441 8.620 9.989 1.00 0.00 N ATOM 0 H GLN A 185 3.067 5.516 9.056 1.00 0.00 H new ATOM 0 HA GLN A 185 2.554 8.399 8.807 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.526 6.855 11.425 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.405 8.595 11.255 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.347 6.596 10.256 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.241 7.483 11.764 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.931 7.835 10.418 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.970 9.365 9.536 1.00 0.00 H new ATOM 1298 N PRO A 186 4.944 8.935 9.829 1.00 0.00 N ATOM 1299 CA PRO A 186 6.390 9.197 9.859 1.00 0.00 C ATOM 1300 C PRO A 186 7.145 8.460 10.978 1.00 0.00 C ATOM 1301 O PRO A 186 6.571 8.159 12.026 1.00 0.00 O ATOM 1302 CB PRO A 186 6.531 10.716 10.026 1.00 0.00 C ATOM 1303 CG PRO A 186 5.199 11.282 9.549 1.00 0.00 C ATOM 1304 CD PRO A 186 4.211 10.192 9.939 1.00 0.00 C ATOM 0 HA PRO A 186 6.842 8.823 8.940 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.726 10.984 11.064 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.361 11.104 9.435 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.966 12.231 10.032 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.198 11.463 8.474 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.843 10.343 10.954 1.00 0.00 H new ATOM 0 HD3 PRO A 186 3.342 10.197 9.281 1.00 0.00 H new ATOM 1312 N LYS A 187 8.458 8.230 10.816 1.00 0.00 N ATOM 1313 CA LYS A 187 9.311 7.639 11.874 1.00 0.00 C ATOM 1314 C LYS A 187 9.410 8.467 13.159 1.00 0.00 C ATOM 1315 O LYS A 187 9.685 7.939 14.234 1.00 0.00 O ATOM 1316 CB LYS A 187 10.711 7.294 11.338 1.00 0.00 C ATOM 1317 CG LYS A 187 10.725 5.940 10.607 1.00 0.00 C ATOM 1318 CD LYS A 187 12.138 5.412 10.302 1.00 0.00 C ATOM 1319 CE LYS A 187 13.077 5.316 11.518 1.00 0.00 C ATOM 1320 NZ LYS A 187 12.513 4.489 12.618 1.00 0.00 N ATOM 0 H LYS A 187 8.961 8.445 9.955 1.00 0.00 H new ATOM 0 HA LYS A 187 8.798 6.721 12.161 1.00 0.00 H new ATOM 0 HB2 LYS A 187 11.043 8.078 10.657 1.00 0.00 H new ATOM 0 HB3 LYS A 187 11.421 7.268 12.165 1.00 0.00 H new ATOM 0 HG2 LYS A 187 10.196 5.205 11.214 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.174 6.037 9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.050 4.423 9.852 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.599 6.061 9.557 1.00 0.00 H new ATOM 0 HE2 LYS A 187 14.030 4.892 11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 187 13.283 6.319 11.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 13.260 4.275 13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.746 5.012 13.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.138 3.601 12.228 1.00 0.00 H new ATOM 1334 N GLU A 188 9.109 9.752 13.054 1.00 0.00 N ATOM 1335 CA GLU A 188 8.946 10.691 14.170 1.00 0.00 C ATOM 1336 C GLU A 188 7.766 10.333 15.098 1.00 0.00 C ATOM 1337 O GLU A 188 7.763 10.726 16.267 1.00 0.00 O ATOM 1338 CB GLU A 188 8.781 12.122 13.623 1.00 0.00 C ATOM 1339 CG GLU A 188 10.055 12.706 12.982 1.00 0.00 C ATOM 1340 CD GLU A 188 10.356 12.263 11.531 1.00 0.00 C ATOM 1341 OE1 GLU A 188 9.585 11.480 10.925 1.00 0.00 O ATOM 1342 OE2 GLU A 188 11.389 12.717 10.980 1.00 0.00 O ATOM 0 H GLU A 188 8.963 10.197 12.148 1.00 0.00 H new ATOM 0 HA GLU A 188 9.847 10.624 14.779 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.981 12.126 12.882 1.00 0.00 H new ATOM 0 HB3 GLU A 188 8.465 12.775 14.436 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.979 13.793 12.999 1.00 0.00 H new ATOM 0 HG3 GLU A 188 10.907 12.436 13.606 1.00 0.00 H new ATOM 1349 N VAL A 189 6.788 9.560 14.601 1.00 0.00 N ATOM 1350 CA VAL A 189 5.634 9.023 15.349 1.00 0.00 C ATOM 1351 C VAL A 189 5.552 7.487 15.414 1.00 0.00 C ATOM 1352 O VAL A 189 4.754 6.944 16.181 1.00 0.00 O ATOM 1353 CB VAL A 189 4.302 9.705 14.948 1.00 0.00 C ATOM 1354 CG1 VAL A 189 4.455 11.184 14.556 1.00 0.00 C ATOM 1355 CG2 VAL A 189 3.582 9.004 13.791 1.00 0.00 C ATOM 0 H VAL A 189 6.777 9.277 13.621 1.00 0.00 H new ATOM 0 HA VAL A 189 5.822 9.301 16.386 1.00 0.00 H new ATOM 0 HB VAL A 189 3.708 9.627 15.859 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.480 11.592 14.288 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.864 11.743 15.398 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.130 11.267 13.704 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.658 9.535 13.563 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.225 9.001 12.911 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.351 7.977 14.075 1.00 0.00 H new ATOM 1365 N MET A 190 6.396 6.786 14.646 1.00 0.00 N ATOM 1366 CA MET A 190 6.461 5.325 14.516 1.00 0.00 C ATOM 1367 C MET A 190 7.891 4.816 14.765 1.00 0.00 C ATOM 1368 O MET A 190 8.767 4.917 13.899 1.00 0.00 O ATOM 1369 CB MET A 190 5.961 4.894 13.124 1.00 0.00 C ATOM 1370 CG MET A 190 4.475 5.183 12.887 1.00 0.00 C ATOM 1371 SD MET A 190 3.344 4.191 13.902 1.00 0.00 S ATOM 1372 CE MET A 190 1.757 4.895 13.380 1.00 0.00 C ATOM 0 H MET A 190 7.093 7.251 14.064 1.00 0.00 H new ATOM 0 HA MET A 190 5.813 4.881 15.271 1.00 0.00 H new ATOM 0 HB2 MET A 190 6.548 5.407 12.362 1.00 0.00 H new ATOM 0 HB3 MET A 190 6.139 3.826 12.998 1.00 0.00 H new ATOM 0 HG2 MET A 190 4.287 6.239 13.083 1.00 0.00 H new ATOM 0 HG3 MET A 190 4.247 5.008 11.835 1.00 0.00 H new ATOM 0 HE1 MET A 190 0.946 4.396 13.910 1.00 0.00 H new ATOM 0 HE2 MET A 190 1.739 5.961 13.608 1.00 0.00 H new ATOM 0 HE3 MET A 190 1.631 4.752 12.307 1.00 0.00 H new ATOM 1382 N SER A 191 8.121 4.251 15.951 1.00 0.00 N ATOM 1383 CA SER A 191 9.383 3.606 16.346 1.00 0.00 C ATOM 1384 C SER A 191 9.119 2.379 17.245 1.00 0.00 C ATOM 1385 O SER A 191 8.274 2.471 18.145 1.00 0.00 O ATOM 1386 CB SER A 191 10.279 4.631 17.050 1.00 0.00 C ATOM 1387 OG SER A 191 11.542 4.071 17.364 1.00 0.00 O ATOM 0 H SER A 191 7.416 4.227 16.688 1.00 0.00 H new ATOM 0 HA SER A 191 9.895 3.246 15.454 1.00 0.00 H new ATOM 0 HB2 SER A 191 10.413 5.503 16.410 1.00 0.00 H new ATOM 0 HB3 SER A 191 9.794 4.977 17.963 1.00 0.00 H new ATOM 0 HG SER A 191 12.096 4.744 17.811 1.00 0.00 H new ATOM 1393 N PRO A 192 9.784 1.225 17.024 1.00 0.00 N ATOM 1394 CA PRO A 192 9.532 -0.016 17.762 1.00 0.00 C ATOM 1395 C PRO A 192 10.160 -0.025 19.168 1.00 0.00 C ATOM 1396 O PRO A 192 11.050 0.772 19.486 1.00 0.00 O ATOM 1397 CB PRO A 192 10.125 -1.120 16.880 1.00 0.00 C ATOM 1398 CG PRO A 192 11.323 -0.427 16.238 1.00 0.00 C ATOM 1399 CD PRO A 192 10.815 0.999 16.017 1.00 0.00 C ATOM 0 HA PRO A 192 8.466 -0.149 17.945 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.425 -1.989 17.466 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.411 -1.470 16.134 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.198 -0.448 16.888 1.00 0.00 H new ATOM 0 HG3 PRO A 192 11.611 -0.903 15.301 1.00 0.00 H new ATOM 0 HD2 PRO A 192 11.625 1.721 16.120 1.00 0.00 H new ATOM 0 HD3 PRO A 192 10.410 1.116 15.012 1.00 0.00 H new ATOM 1407 N THR A 193 9.727 -0.969 20.010 1.00 0.00 N ATOM 1408 CA THR A 193 10.365 -1.268 21.309 1.00 0.00 C ATOM 1409 C THR A 193 11.750 -1.928 21.221 1.00 0.00 C ATOM 1410 O THR A 193 12.111 -2.507 20.192 1.00 0.00 O ATOM 1411 CB THR A 193 9.439 -1.973 22.326 1.00 0.00 C ATOM 1412 OG1 THR A 193 9.611 -3.374 22.273 1.00 0.00 O ATOM 1413 CG2 THR A 193 7.946 -1.686 22.144 1.00 0.00 C ATOM 0 H THR A 193 8.916 -1.556 19.813 1.00 0.00 H new ATOM 0 HA THR A 193 10.554 -0.274 21.714 1.00 0.00 H new ATOM 0 HB THR A 193 9.740 -1.561 23.289 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.017 -3.801 22.925 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.377 -2.224 22.903 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.766 -0.616 22.246 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.631 -2.014 21.154 1.00 0.00 H new ATOM 1421 N GLY A 194 12.530 -1.867 22.306 1.00 0.00 N ATOM 1422 CA GLY A 194 13.840 -2.528 22.415 1.00 0.00 C ATOM 1423 C GLY A 194 13.793 -4.045 22.673 1.00 0.00 C ATOM 1424 O GLY A 194 14.848 -4.673 22.787 1.00 0.00 O ATOM 0 H GLY A 194 12.268 -1.351 23.146 1.00 0.00 H new ATOM 0 HA2 GLY A 194 14.396 -2.350 21.494 1.00 0.00 H new ATOM 0 HA3 GLY A 194 14.400 -2.056 23.222 1.00 0.00 H new ATOM 1428 N SER A 195 12.601 -4.646 22.798 1.00 0.00 N ATOM 1429 CA SER A 195 12.426 -6.068 23.133 1.00 0.00 C ATOM 1430 C SER A 195 12.816 -7.003 21.975 1.00 0.00 C ATOM 1431 O SER A 195 12.418 -6.789 20.824 1.00 0.00 O ATOM 1432 CB SER A 195 10.978 -6.322 23.564 1.00 0.00 C ATOM 1433 OG SER A 195 10.828 -7.647 24.046 1.00 0.00 O ATOM 0 H SER A 195 11.718 -4.152 22.668 1.00 0.00 H new ATOM 0 HA SER A 195 13.102 -6.296 23.958 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.694 -5.612 24.341 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.307 -6.157 22.721 1.00 0.00 H new ATOM 0 HG SER A 195 9.898 -7.793 24.319 1.00 0.00 H new ATOM 1439 N ALA A 196 13.591 -8.051 22.273 1.00 0.00 N ATOM 1440 CA ALA A 196 13.984 -9.098 21.322 1.00 0.00 C ATOM 1441 C ALA A 196 12.875 -10.154 21.104 1.00 0.00 C ATOM 1442 O ALA A 196 12.000 -10.347 21.957 1.00 0.00 O ATOM 1443 CB ALA A 196 15.283 -9.743 21.827 1.00 0.00 C ATOM 0 H ALA A 196 13.973 -8.199 23.207 1.00 0.00 H new ATOM 0 HA ALA A 196 14.146 -8.643 20.345 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.594 -10.525 21.134 1.00 0.00 H new ATOM 0 HB2 ALA A 196 16.064 -8.985 21.893 1.00 0.00 H new ATOM 0 HB3 ALA A 196 15.115 -10.177 22.813 1.00 0.00 H new ATOM 1449 N ARG A 197 12.933 -10.881 19.978 1.00 0.00 N ATOM 1450 CA ARG A 197 12.029 -12.011 19.678 1.00 0.00 C ATOM 1451 C ARG A 197 12.251 -13.172 20.661 1.00 0.00 C ATOM 1452 O ARG A 197 13.394 -13.492 20.997 1.00 0.00 O ATOM 1453 CB ARG A 197 12.245 -12.478 18.223 1.00 0.00 C ATOM 1454 CG ARG A 197 11.103 -13.375 17.710 1.00 0.00 C ATOM 1455 CD ARG A 197 11.522 -14.173 16.468 1.00 0.00 C ATOM 1456 NE ARG A 197 10.374 -14.840 15.822 1.00 0.00 N ATOM 1457 CZ ARG A 197 9.614 -15.816 16.281 1.00 0.00 C ATOM 1458 NH1 ARG A 197 9.843 -16.457 17.395 1.00 0.00 N ATOM 1459 NH2 ARG A 197 8.570 -16.162 15.587 1.00 0.00 N ATOM 0 H ARG A 197 13.614 -10.702 19.240 1.00 0.00 H new ATOM 0 HA ARG A 197 10.999 -11.674 19.793 1.00 0.00 H new ATOM 0 HB2 ARG A 197 12.335 -11.606 17.576 1.00 0.00 H new ATOM 0 HB3 ARG A 197 13.187 -13.023 18.157 1.00 0.00 H new ATOM 0 HG2 ARG A 197 10.798 -14.063 18.499 1.00 0.00 H new ATOM 0 HG3 ARG A 197 10.236 -12.759 17.471 1.00 0.00 H new ATOM 0 HD2 ARG A 197 12.001 -13.504 15.753 1.00 0.00 H new ATOM 0 HD3 ARG A 197 12.263 -14.921 16.751 1.00 0.00 H new ATOM 0 HE ARG A 197 10.135 -14.499 14.891 1.00 0.00 H new ATOM 0 HH11 ARG A 197 10.651 -16.212 17.968 1.00 0.00 H new ATOM 0 HH12 ARG A 197 9.214 -17.203 17.693 1.00 0.00 H new ATOM 0 HH21 ARG A 197 8.357 -15.682 14.712 1.00 0.00 H new ATOM 0 HH22 ARG A 197 7.964 -16.913 15.917 1.00 0.00 H new ATOM 1473 N GLY A 198 11.173 -13.841 21.075 1.00 0.00 N ATOM 1474 CA GLY A 198 11.244 -15.091 21.842 1.00 0.00 C ATOM 1475 C GLY A 198 11.816 -16.258 21.022 1.00 0.00 C ATOM 1476 O GLY A 198 11.482 -16.422 19.843 1.00 0.00 O ATOM 0 H GLY A 198 10.220 -13.531 20.888 1.00 0.00 H new ATOM 0 HA2 GLY A 198 11.863 -14.936 22.726 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.246 -15.354 22.194 1.00 0.00 H new ATOM 1480 N ARG A 199 12.679 -17.070 21.649 1.00 0.00 N ATOM 1481 CA ARG A 199 13.289 -18.283 21.063 1.00 0.00 C ATOM 1482 C ARG A 199 12.402 -19.536 21.175 1.00 0.00 C ATOM 1483 O ARG A 199 12.508 -20.428 20.328 1.00 0.00 O ATOM 1484 CB ARG A 199 14.674 -18.487 21.719 1.00 0.00 C ATOM 1485 CG ARG A 199 15.417 -19.783 21.348 1.00 0.00 C ATOM 1486 CD ARG A 199 15.683 -19.927 19.841 1.00 0.00 C ATOM 1487 NE ARG A 199 16.270 -21.243 19.520 1.00 0.00 N ATOM 1488 CZ ARG A 199 15.619 -22.378 19.326 1.00 0.00 C ATOM 1489 NH1 ARG A 199 16.272 -23.460 19.007 1.00 0.00 N ATOM 1490 NH2 ARG A 199 14.323 -22.478 19.443 1.00 0.00 N ATOM 0 H ARG A 199 12.984 -16.900 22.607 1.00 0.00 H new ATOM 0 HA ARG A 199 13.401 -18.132 19.989 1.00 0.00 H new ATOM 0 HB2 ARG A 199 15.307 -17.641 21.453 1.00 0.00 H new ATOM 0 HB3 ARG A 199 14.548 -18.462 22.801 1.00 0.00 H new ATOM 0 HG2 ARG A 199 16.367 -19.813 21.881 1.00 0.00 H new ATOM 0 HG3 ARG A 199 14.833 -20.638 21.689 1.00 0.00 H new ATOM 0 HD2 ARG A 199 14.750 -19.799 19.292 1.00 0.00 H new ATOM 0 HD3 ARG A 199 16.357 -19.136 19.512 1.00 0.00 H new ATOM 0 HE ARG A 199 17.286 -21.281 19.439 1.00 0.00 H new ATOM 0 HH11 ARG A 199 17.287 -23.432 18.907 1.00 0.00 H new ATOM 0 HH12 ARG A 199 15.768 -24.334 18.858 1.00 0.00 H new ATOM 0 HH21 ARG A 199 13.769 -21.659 19.694 1.00 0.00 H new ATOM 0 HH22 ARG A 199 13.864 -23.375 19.284 1.00 0.00 H new ATOM 1504 N SER A 200 11.537 -19.591 22.194 1.00 0.00 N ATOM 1505 CA SER A 200 10.693 -20.745 22.573 1.00 0.00 C ATOM 1506 C SER A 200 9.324 -20.316 23.108 1.00 0.00 C ATOM 1507 O SER A 200 8.309 -20.917 22.690 1.00 0.00 O ATOM 1508 CB SER A 200 11.405 -21.602 23.626 1.00 0.00 C ATOM 1509 OG SER A 200 12.573 -22.193 23.072 1.00 0.00 O ATOM 1510 OXT SER A 200 9.270 -19.382 23.941 1.00 0.00 O ATOM 0 H SER A 200 11.394 -18.793 22.813 1.00 0.00 H new ATOM 0 HA SER A 200 10.529 -21.328 21.666 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.673 -20.987 24.485 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.732 -22.379 23.988 1.00 0.00 H new ATOM 0 HG SER A 200 13.020 -22.736 23.754 1.00 0.00 H new TER 1516 SER A 200 ATOM 1517 O5' G B 201 8.869 -14.391 13.284 1.00 0.00 O ATOM 1518 C5' G B 201 9.243 -13.028 13.112 1.00 0.00 C ATOM 1519 C4' G B 201 8.378 -12.311 12.064 1.00 0.00 C ATOM 1520 O4' G B 201 8.576 -12.910 10.786 1.00 0.00 O ATOM 1521 C3' G B 201 6.874 -12.362 12.401 1.00 0.00 C ATOM 1522 O3' G B 201 6.266 -11.086 12.233 1.00 0.00 O ATOM 1523 C2' G B 201 6.335 -13.368 11.377 1.00 0.00 C ATOM 1524 O2' G B 201 4.991 -13.103 10.990 1.00 0.00 O ATOM 1525 C1' G B 201 7.310 -13.195 10.215 1.00 0.00 C ATOM 1526 N9 G B 201 7.358 -14.393 9.340 1.00 0.00 N ATOM 1527 C8 G B 201 7.027 -14.462 8.011 1.00 0.00 C ATOM 1528 N7 G B 201 7.132 -15.653 7.484 1.00 0.00 N ATOM 1529 C5 G B 201 7.607 -16.439 8.542 1.00 0.00 C ATOM 1530 C6 G B 201 7.946 -17.839 8.609 1.00 0.00 C ATOM 1531 O6 G B 201 7.885 -18.700 7.729 1.00 0.00 O ATOM 1532 N1 G B 201 8.404 -18.238 9.850 1.00 0.00 N ATOM 1533 C2 G B 201 8.532 -17.397 10.907 1.00 0.00 C ATOM 1534 N2 G B 201 8.997 -17.897 12.024 1.00 0.00 N ATOM 1535 N3 G B 201 8.229 -16.101 10.895 1.00 0.00 N ATOM 1536 C4 G B 201 7.764 -15.671 9.679 1.00 0.00 C ATOM 0 H5' G B 201 10.290 -12.976 12.812 1.00 0.00 H new ATOM 0 H5'' G B 201 9.159 -12.508 14.066 1.00 0.00 H new ATOM 0 H4' G B 201 8.688 -11.266 12.060 1.00 0.00 H new ATOM 0 H3' G B 201 6.672 -12.643 13.434 1.00 0.00 H new ATOM 0 H2' G B 201 6.286 -14.385 11.766 1.00 0.00 H new ATOM 0 HO2' G B 201 4.789 -12.156 11.138 1.00 0.00 H new ATOM 0 HO5' G B 201 8.711 -14.800 12.408 1.00 0.00 H new ATOM 0 H1' G B 201 6.986 -12.382 9.566 1.00 0.00 H new ATOM 0 H8 G B 201 6.705 -13.600 7.445 1.00 0.00 H new ATOM 0 H1 G B 201 8.660 -19.217 9.978 1.00 0.00 H new ATOM 0 H21 G B 201 9.109 -17.299 12.843 1.00 0.00 H new ATOM 0 H22 G B 201 9.247 -18.884 12.075 1.00 0.00 H new ATOM 1549 P U B 202 6.305 -10.026 13.432 1.00 0.00 P ATOM 1550 OP1 U B 202 7.717 -9.688 13.725 1.00 0.00 O ATOM 1551 OP2 U B 202 5.452 -10.551 14.525 1.00 0.00 O ATOM 1552 O5' U B 202 5.575 -8.731 12.828 1.00 0.00 O ATOM 1553 C5' U B 202 6.172 -7.952 11.801 1.00 0.00 C ATOM 1554 C4' U B 202 5.418 -6.628 11.607 1.00 0.00 C ATOM 1555 O4' U B 202 4.111 -6.874 11.099 1.00 0.00 O ATOM 1556 C3' U B 202 5.314 -5.833 12.919 1.00 0.00 C ATOM 1557 O3' U B 202 5.806 -4.518 12.724 1.00 0.00 O ATOM 1558 C2' U B 202 3.818 -5.893 13.271 1.00 0.00 C ATOM 1559 O2' U B 202 3.257 -4.667 13.738 1.00 0.00 O ATOM 1560 C1' U B 202 3.150 -6.271 11.952 1.00 0.00 C ATOM 1561 N1 U B 202 1.981 -7.158 12.189 1.00 0.00 N ATOM 1562 C2 U B 202 0.709 -6.576 12.222 1.00 0.00 C ATOM 1563 O2 U B 202 0.500 -5.392 11.954 1.00 0.00 O ATOM 1564 N3 U B 202 -0.344 -7.396 12.563 1.00 0.00 N ATOM 1565 C4 U B 202 -0.267 -8.745 12.815 1.00 0.00 C ATOM 1566 O4 U B 202 -1.280 -9.386 13.080 1.00 0.00 O ATOM 1567 C5 U B 202 1.073 -9.288 12.744 1.00 0.00 C ATOM 1568 C6 U B 202 2.144 -8.503 12.453 1.00 0.00 C ATOM 0 H5' U B 202 6.173 -8.514 10.867 1.00 0.00 H new ATOM 0 H5'' U B 202 7.213 -7.749 12.052 1.00 0.00 H new ATOM 0 H4' U B 202 5.986 -6.033 10.892 1.00 0.00 H new ATOM 0 H3' U B 202 5.913 -6.232 13.737 1.00 0.00 H new ATOM 0 H2' U B 202 3.666 -6.592 14.094 1.00 0.00 H new ATOM 0 HO2' U B 202 3.835 -4.286 14.432 1.00 0.00 H new ATOM 0 H1' U B 202 2.770 -5.375 11.462 1.00 0.00 H new ATOM 0 H3 U B 202 -1.265 -6.963 12.635 1.00 0.00 H new ATOM 0 H5 U B 202 1.225 -10.341 12.927 1.00 0.00 H new ATOM 0 H6 U B 202 3.133 -8.936 12.428 1.00 0.00 H new ATOM 1579 P A B 203 6.409 -3.703 13.961 1.00 0.00 P ATOM 1580 OP1 A B 203 7.519 -4.485 14.555 1.00 0.00 O ATOM 1581 OP2 A B 203 5.271 -3.293 14.816 1.00 0.00 O ATOM 1582 O5' A B 203 7.011 -2.389 13.282 1.00 0.00 O ATOM 1583 C5' A B 203 8.107 -2.469 12.386 1.00 0.00 C ATOM 1584 C4' A B 203 8.536 -1.094 11.849 1.00 0.00 C ATOM 1585 O4' A B 203 7.448 -0.482 11.169 1.00 0.00 O ATOM 1586 C3' A B 203 8.975 -0.110 12.947 1.00 0.00 C ATOM 1587 O3' A B 203 9.867 0.898 12.470 1.00 0.00 O ATOM 1588 C2' A B 203 7.644 0.569 13.286 1.00 0.00 C ATOM 1589 O2' A B 203 7.815 1.832 13.907 1.00 0.00 O ATOM 1590 C1' A B 203 7.042 0.677 11.884 1.00 0.00 C ATOM 1591 N9 A B 203 5.569 0.826 11.864 1.00 0.00 N ATOM 1592 C8 A B 203 4.608 0.149 12.576 1.00 0.00 C ATOM 1593 N7 A B 203 3.377 0.526 12.322 1.00 0.00 N ATOM 1594 C5 A B 203 3.554 1.547 11.365 1.00 0.00 C ATOM 1595 C6 A B 203 2.702 2.423 10.640 1.00 0.00 C ATOM 1596 N6 A B 203 1.388 2.483 10.755 1.00 0.00 N ATOM 1597 N1 A B 203 3.187 3.297 9.754 1.00 0.00 N ATOM 1598 C2 A B 203 4.498 3.324 9.577 1.00 0.00 C ATOM 1599 N3 A B 203 5.423 2.596 10.186 1.00 0.00 N ATOM 1600 C4 A B 203 4.883 1.718 11.078 1.00 0.00 C ATOM 0 H5' A B 203 7.840 -3.114 11.549 1.00 0.00 H new ATOM 0 H5'' A B 203 8.952 -2.936 12.892 1.00 0.00 H new ATOM 0 H4' A B 203 9.385 -1.291 11.195 1.00 0.00 H new ATOM 0 H3' A B 203 9.497 -0.612 13.762 1.00 0.00 H new ATOM 0 H2' A B 203 7.029 0.034 14.009 1.00 0.00 H new ATOM 0 HO2' A B 203 8.668 2.223 13.624 1.00 0.00 H new ATOM 0 H1' A B 203 7.409 1.592 11.418 1.00 0.00 H new ATOM 0 H8 A B 203 4.846 -0.629 13.286 1.00 0.00 H new ATOM 0 H61 A B 203 0.856 3.146 10.191 1.00 0.00 H new ATOM 0 H62 A B 203 0.905 1.866 11.408 1.00 0.00 H new ATOM 0 H2 A B 203 4.860 4.029 8.843 1.00 0.00 H new ATOM 1612 P G B 204 11.350 0.587 11.981 1.00 0.00 P ATOM 1613 OP1 G B 204 11.851 -0.621 12.669 1.00 0.00 O ATOM 1614 OP2 G B 204 12.128 1.839 12.046 1.00 0.00 O ATOM 1615 O5' G B 204 11.213 0.180 10.446 1.00 0.00 O ATOM 1616 C5' G B 204 10.396 0.915 9.553 1.00 0.00 C ATOM 1617 C4' G B 204 10.750 0.538 8.111 1.00 0.00 C ATOM 1618 O4' G B 204 9.739 1.048 7.249 1.00 0.00 O ATOM 1619 C3' G B 204 12.086 1.167 7.681 1.00 0.00 C ATOM 1620 O3' G B 204 12.678 0.438 6.616 1.00 0.00 O ATOM 1621 C2' G B 204 11.571 2.502 7.118 1.00 0.00 C ATOM 1622 O2' G B 204 12.508 3.164 6.275 1.00 0.00 O ATOM 1623 C1' G B 204 10.347 1.983 6.369 1.00 0.00 C ATOM 1624 N9 G B 204 9.412 3.034 5.907 1.00 0.00 N ATOM 1625 C8 G B 204 9.064 3.313 4.608 1.00 0.00 C ATOM 1626 N7 G B 204 8.150 4.239 4.473 1.00 0.00 N ATOM 1627 C5 G B 204 7.862 4.596 5.797 1.00 0.00 C ATOM 1628 C6 G B 204 6.919 5.543 6.333 1.00 0.00 C ATOM 1629 O6 G B 204 6.135 6.281 5.734 1.00 0.00 O ATOM 1630 N1 G B 204 6.915 5.597 7.708 1.00 0.00 N ATOM 1631 C2 G B 204 7.710 4.835 8.495 1.00 0.00 C ATOM 1632 N2 G B 204 7.549 4.975 9.781 1.00 0.00 N ATOM 1633 N3 G B 204 8.603 3.953 8.053 1.00 0.00 N ATOM 1634 C4 G B 204 8.634 3.871 6.684 1.00 0.00 C ATOM 0 H5' G B 204 10.541 1.984 9.707 1.00 0.00 H new ATOM 0 H5'' G B 204 9.344 0.704 9.748 1.00 0.00 H new ATOM 0 H4' G B 204 10.828 -0.548 8.051 1.00 0.00 H new ATOM 0 H3' G B 204 12.832 1.218 8.474 1.00 0.00 H new ATOM 0 H2' G B 204 11.373 3.274 7.862 1.00 0.00 H new ATOM 0 HO2' G B 204 13.084 2.500 5.842 1.00 0.00 H new ATOM 0 H1' G B 204 10.650 1.522 5.429 1.00 0.00 H new ATOM 0 H8 G B 204 9.510 2.808 3.764 1.00 0.00 H new ATOM 0 H1 G B 204 6.275 6.250 8.161 1.00 0.00 H new ATOM 0 H21 G B 204 8.118 4.429 10.429 1.00 0.00 H new ATOM 0 H22 G B 204 6.855 5.630 10.140 1.00 0.00 H new ATOM 1646 P U B 205 13.687 -0.783 6.840 1.00 0.00 P ATOM 1647 OP1 U B 205 13.004 -1.843 7.621 1.00 0.00 O ATOM 1648 OP2 U B 205 14.983 -0.243 7.314 1.00 0.00 O ATOM 1649 O5' U B 205 13.862 -1.300 5.323 1.00 0.00 O ATOM 1650 C5' U B 205 14.196 -0.392 4.281 1.00 0.00 C ATOM 1651 C4' U B 205 13.762 -0.947 2.921 1.00 0.00 C ATOM 1652 O4' U B 205 13.529 0.140 2.031 1.00 0.00 O ATOM 1653 C3' U B 205 14.795 -1.884 2.277 1.00 0.00 C ATOM 1654 O3' U B 205 14.132 -2.944 1.600 1.00 0.00 O ATOM 1655 C2' U B 205 15.473 -0.952 1.263 1.00 0.00 C ATOM 1656 O2' U B 205 16.050 -1.636 0.149 1.00 0.00 O ATOM 1657 C1' U B 205 14.277 -0.085 0.850 1.00 0.00 C ATOM 1658 N1 U B 205 14.592 1.192 0.146 1.00 0.00 N ATOM 1659 C2 U B 205 15.439 2.147 0.739 1.00 0.00 C ATOM 1660 O2 U B 205 15.982 2.021 1.838 1.00 0.00 O ATOM 1661 N3 U B 205 15.661 3.311 0.029 1.00 0.00 N ATOM 1662 C4 U B 205 15.090 3.642 -1.177 1.00 0.00 C ATOM 1663 O4 U B 205 15.359 4.714 -1.714 1.00 0.00 O ATOM 1664 C5 U B 205 14.181 2.645 -1.699 1.00 0.00 C ATOM 1665 C6 U B 205 13.952 1.476 -1.042 1.00 0.00 C ATOM 0 H5' U B 205 15.271 -0.211 4.280 1.00 0.00 H new ATOM 0 H5'' U B 205 13.712 0.568 4.459 1.00 0.00 H new ATOM 0 H4' U B 205 12.861 -1.534 3.099 1.00 0.00 H new ATOM 0 H3' U B 205 15.482 -2.349 2.984 1.00 0.00 H new ATOM 0 H2' U B 205 16.326 -0.409 1.668 1.00 0.00 H new ATOM 0 HO2' U B 205 16.462 -0.985 -0.457 1.00 0.00 H new ATOM 0 HO3' U B 205 14.523 -3.058 0.708 1.00 0.00 H new ATOM 0 H1' U B 205 13.718 -0.628 0.088 1.00 0.00 H new ATOM 0 H3 U B 205 16.307 3.986 0.437 1.00 0.00 H new ATOM 0 H5 U B 205 13.672 2.833 -2.633 1.00 0.00 H new ATOM 0 H6 U B 205 13.259 0.760 -1.457 1.00 0.00 H new TER 1677 U B 205