USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 223 GLN : amide:sc= 0.168 X(o=0.17,f=0.28) USER MOD Set 1.2: A 227 GLN : amide:sc= 0 X(o=0.17,f=0.45) USER MOD Set 2.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 222 SER OG : rot 131:sc= 0.813 USER MOD Set 3.1: A 173 ASN : amide:sc= -0.0568 X(o=-0.078,f=-0.5) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -0.0212 K(o=-0.078,f=-0.68) USER MOD Set 4.1: A 171 ASN :FLIP amide:sc= 0.184 X(o=-0.22,f=0.07) USER MOD Set 4.2: A 174 ASN :FLIP amide:sc= -0.115 F(o=-3.2!,f=0.07) USER MOD Set 5.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 225 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 134 MET CE :methyl -174:sc= 0 (180deg=-0.0242) USER MOD Set 6.2: A 217 GLN : amide:sc= 0.0817 X(o=0.082,f=-0.22) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0915 USER MOD Single : A 140 HIS : no HE2:sc= 0.963 K(o=0.96,f=-3.3!) USER MOD Single : A 143 SER OG : rot 9:sc= 0.712 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 156:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl -150:sc= -0.0462 (180deg=-1.12) USER MOD Single : A 155 HIS : no HD1:sc= 0.0024 K(o=0.0024,f=-0.68) USER MOD Single : A 157 TYR OH : rot 6:sc= 1.22 USER MOD Single : A 159 ASN : amide:sc= -0.163 K(o=-0.16,f=-0.9) USER MOD Single : A 160 GLN : amide:sc= 0.258 X(o=0.26,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 130:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 183 THR OG1 : rot 72:sc= 1.35 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.54 K(o=-0.54,f=-1.3) USER MOD Single : A 187 HIS :FLIP no HE2:sc= -0.144 F(o=-1.1,f=-0.14) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 190 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 191 THR OG1 : rot 120:sc= 0.967 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 199 THR OG1 : rot -86:sc= 1.43 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -129:sc= 0 (180deg=-1.79e-05) USER MOD Single : A 206 MET CE :methyl 179:sc= -1.15 (180deg=-1.15) USER MOD Single : A 212 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.072) USER MOD Single : A 213 MET CE :methyl -148:sc= -0.328 (180deg=-1.48) USER MOD Single : A 216 THR OG1 : rot 71:sc= 1.29 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.166 -14.513 -0.640 1.00 0.00 N ATOM 2 CA LEU A 125 7.050 -13.421 -0.247 1.00 0.00 C ATOM 3 C LEU A 125 8.397 -13.980 0.205 1.00 0.00 C ATOM 4 O LEU A 125 9.419 -13.690 -0.412 1.00 0.00 O ATOM 5 CB LEU A 125 6.429 -12.568 0.872 1.00 0.00 C ATOM 6 CG LEU A 125 5.169 -11.777 0.481 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.881 -12.580 0.692 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.066 -10.507 1.333 1.00 0.00 C ATOM 0 HA LEU A 125 7.197 -12.777 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.181 -13.222 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.182 -11.865 1.229 1.00 0.00 H new ATOM 0 HG LEU A 125 5.268 -11.543 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.023 -11.974 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.912 -13.483 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.791 -12.854 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.172 -9.951 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.007 -10.780 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.946 -9.886 1.168 1.00 0.00 H new ATOM 20 N GLY A 126 8.395 -14.787 1.269 1.00 0.00 N ATOM 21 CA GLY A 126 9.483 -15.679 1.651 1.00 0.00 C ATOM 22 C GLY A 126 10.704 -15.022 2.286 1.00 0.00 C ATOM 23 O GLY A 126 11.519 -15.710 2.908 1.00 0.00 O ATOM 0 H GLY A 126 7.603 -14.836 1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.090 -16.418 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.809 -16.221 0.763 1.00 0.00 H new ATOM 27 N GLY A 127 10.853 -13.713 2.131 1.00 0.00 N ATOM 28 CA GLY A 127 12.013 -12.955 2.573 1.00 0.00 C ATOM 29 C GLY A 127 11.765 -11.452 2.513 1.00 0.00 C ATOM 30 O GLY A 127 12.713 -10.667 2.531 1.00 0.00 O ATOM 0 H GLY A 127 10.146 -13.132 1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.266 -13.241 3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.871 -13.207 1.949 1.00 0.00 H new ATOM 34 N TYR A 128 10.505 -11.022 2.434 1.00 0.00 N ATOM 35 CA TYR A 128 10.158 -9.613 2.535 1.00 0.00 C ATOM 36 C TYR A 128 10.348 -9.137 3.982 1.00 0.00 C ATOM 37 O TYR A 128 10.633 -9.922 4.892 1.00 0.00 O ATOM 38 CB TYR A 128 8.735 -9.386 1.986 1.00 0.00 C ATOM 39 CG TYR A 128 8.707 -9.165 0.477 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.339 -10.057 -0.410 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.144 -7.983 -0.035 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.494 -9.707 -1.762 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.323 -7.595 -1.375 1.00 0.00 C ATOM 44 CZ TYR A 128 9.036 -8.456 -2.242 1.00 0.00 C ATOM 45 OH TYR A 128 9.341 -8.067 -3.511 1.00 0.00 O ATOM 0 H TYR A 128 9.705 -11.640 2.299 1.00 0.00 H new ATOM 0 HA TYR A 128 10.823 -9.006 1.921 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.114 -10.247 2.233 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.293 -8.522 2.483 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.704 -11.008 -0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.557 -7.355 0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.967 -10.399 -2.442 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.924 -6.658 -1.735 1.00 0.00 H new ATOM 0 HH TYR A 128 9.429 -8.858 -4.083 1.00 0.00 H new ATOM 55 N MET A 129 10.231 -7.829 4.165 1.00 0.00 N ATOM 56 CA MET A 129 10.101 -7.146 5.436 1.00 0.00 C ATOM 57 C MET A 129 8.659 -6.626 5.512 1.00 0.00 C ATOM 58 O MET A 129 7.920 -6.628 4.519 1.00 0.00 O ATOM 59 CB MET A 129 11.112 -5.984 5.575 1.00 0.00 C ATOM 60 CG MET A 129 12.502 -6.234 4.970 1.00 0.00 C ATOM 61 SD MET A 129 13.441 -7.655 5.605 1.00 0.00 S ATOM 62 CE MET A 129 14.074 -6.964 7.148 1.00 0.00 C ATOM 0 H MET A 129 10.224 -7.180 3.378 1.00 0.00 H new ATOM 0 HA MET A 129 10.318 -7.832 6.254 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.686 -5.098 5.105 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.233 -5.756 6.634 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.384 -6.361 3.894 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.103 -5.337 5.122 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.675 -7.714 7.663 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.690 -6.092 6.930 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.239 -6.669 7.784 1.00 0.00 H new ATOM 72 N LEU A 130 8.277 -6.118 6.678 1.00 0.00 N ATOM 73 CA LEU A 130 6.993 -5.497 6.964 1.00 0.00 C ATOM 74 C LEU A 130 7.307 -4.186 7.688 1.00 0.00 C ATOM 75 O LEU A 130 8.334 -4.070 8.365 1.00 0.00 O ATOM 76 CB LEU A 130 6.145 -6.514 7.762 1.00 0.00 C ATOM 77 CG LEU A 130 4.915 -5.988 8.521 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.860 -5.413 7.580 1.00 0.00 C ATOM 79 CD2 LEU A 130 4.290 -7.137 9.322 1.00 0.00 C ATOM 0 H LEU A 130 8.890 -6.130 7.493 1.00 0.00 H new ATOM 0 HA LEU A 130 6.396 -5.245 6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.806 -7.284 7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.800 -7.002 8.484 1.00 0.00 H new ATOM 0 HG LEU A 130 5.250 -5.187 9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.011 -5.054 8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.289 -4.585 7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.526 -6.188 6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.417 -6.771 9.863 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.988 -7.933 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.020 -7.525 10.032 1.00 0.00 H new ATOM 91 N GLY A 131 6.462 -3.173 7.509 1.00 0.00 N ATOM 92 CA GLY A 131 6.614 -1.870 8.139 1.00 0.00 C ATOM 93 C GLY A 131 5.809 -1.781 9.437 1.00 0.00 C ATOM 94 O GLY A 131 5.058 -2.696 9.801 1.00 0.00 O ATOM 0 H GLY A 131 5.639 -3.239 6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.668 -1.686 8.349 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.286 -1.091 7.451 1.00 0.00 H new ATOM 98 N SER A 132 5.915 -0.645 10.130 1.00 0.00 N ATOM 99 CA SER A 132 4.980 -0.299 11.190 1.00 0.00 C ATOM 100 C SER A 132 3.591 -0.075 10.601 1.00 0.00 C ATOM 101 O SER A 132 3.440 0.199 9.404 1.00 0.00 O ATOM 102 CB SER A 132 5.435 0.960 11.936 1.00 0.00 C ATOM 103 OG SER A 132 6.637 0.733 12.649 1.00 0.00 O ATOM 0 H SER A 132 6.644 0.050 9.971 1.00 0.00 H new ATOM 0 HA SER A 132 4.947 -1.125 11.900 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.580 1.773 11.225 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.654 1.277 12.628 1.00 0.00 H new ATOM 0 HG SER A 132 6.902 1.555 13.113 1.00 0.00 H new ATOM 109 N ALA A 133 2.592 -0.179 11.472 1.00 0.00 N ATOM 110 CA ALA A 133 1.232 0.266 11.225 1.00 0.00 C ATOM 111 C ALA A 133 1.181 1.793 11.223 1.00 0.00 C ATOM 112 O ALA A 133 1.999 2.452 11.869 1.00 0.00 O ATOM 113 CB ALA A 133 0.323 -0.299 12.323 1.00 0.00 C ATOM 0 H ALA A 133 2.715 -0.589 12.398 1.00 0.00 H new ATOM 0 HA ALA A 133 0.891 -0.090 10.253 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.702 0.027 12.150 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.365 -1.388 12.305 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.659 0.061 13.295 1.00 0.00 H new ATOM 119 N MET A 134 0.171 2.336 10.545 1.00 0.00 N ATOM 120 CA MET A 134 -0.264 3.726 10.608 1.00 0.00 C ATOM 121 C MET A 134 -1.795 3.706 10.572 1.00 0.00 C ATOM 122 O MET A 134 -2.385 2.833 9.925 1.00 0.00 O ATOM 123 CB MET A 134 0.300 4.514 9.411 1.00 0.00 C ATOM 124 CG MET A 134 1.800 4.818 9.558 1.00 0.00 C ATOM 125 SD MET A 134 2.681 5.201 8.019 1.00 0.00 S ATOM 126 CE MET A 134 2.821 3.523 7.345 1.00 0.00 C ATOM 0 H MET A 134 -0.396 1.784 9.901 1.00 0.00 H new ATOM 0 HA MET A 134 0.096 4.214 11.514 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.136 3.945 8.496 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.248 5.450 9.306 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.916 5.660 10.240 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.281 3.960 10.026 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.433 3.543 6.443 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.286 2.871 8.085 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.828 3.145 7.101 1.00 0.00 H new ATOM 136 N SER A 135 -2.454 4.640 11.258 1.00 0.00 N ATOM 137 CA SER A 135 -3.893 4.828 11.143 1.00 0.00 C ATOM 138 C SER A 135 -4.199 5.290 9.714 1.00 0.00 C ATOM 139 O SER A 135 -3.511 6.178 9.202 1.00 0.00 O ATOM 140 CB SER A 135 -4.423 5.795 12.210 1.00 0.00 C ATOM 141 OG SER A 135 -3.415 6.395 13.012 1.00 0.00 O ATOM 0 H SER A 135 -2.003 5.285 11.907 1.00 0.00 H new ATOM 0 HA SER A 135 -4.413 3.888 11.328 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.995 6.582 11.718 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.114 5.257 12.859 1.00 0.00 H new ATOM 0 HG SER A 135 -3.831 6.997 13.664 1.00 0.00 H new ATOM 147 N ARG A 136 -5.193 4.656 9.075 1.00 0.00 N ATOM 148 CA ARG A 136 -5.439 4.712 7.628 1.00 0.00 C ATOM 149 C ARG A 136 -5.417 6.159 7.110 1.00 0.00 C ATOM 150 O ARG A 136 -6.335 6.914 7.458 1.00 0.00 O ATOM 151 CB ARG A 136 -6.755 4.010 7.219 1.00 0.00 C ATOM 152 CG ARG A 136 -7.036 2.676 7.933 1.00 0.00 C ATOM 153 CD ARG A 136 -7.875 2.916 9.199 1.00 0.00 C ATOM 154 NE ARG A 136 -7.648 1.898 10.234 1.00 0.00 N ATOM 155 CZ ARG A 136 -8.500 1.591 11.221 1.00 0.00 C ATOM 156 NH1 ARG A 136 -9.617 2.290 11.402 1.00 0.00 N ATOM 157 NH2 ARG A 136 -8.241 0.587 12.049 1.00 0.00 N ATOM 0 H ARG A 136 -5.869 4.072 9.567 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.622 4.163 7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.585 4.689 7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.733 3.831 6.144 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.564 2.000 7.261 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.096 2.192 8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.638 3.899 9.605 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.932 2.927 8.932 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.769 1.382 10.198 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.835 3.072 10.785 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.256 2.044 12.158 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.387 0.041 11.937 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.896 0.361 12.797 1.00 0.00 H new ATOM 171 N PRO A 137 -4.411 6.576 6.319 1.00 0.00 N ATOM 172 CA PRO A 137 -4.355 7.936 5.796 1.00 0.00 C ATOM 173 C PRO A 137 -5.477 8.149 4.776 1.00 0.00 C ATOM 174 O PRO A 137 -5.914 7.190 4.137 1.00 0.00 O ATOM 175 CB PRO A 137 -2.971 8.067 5.154 1.00 0.00 C ATOM 176 CG PRO A 137 -2.628 6.638 4.738 1.00 0.00 C ATOM 177 CD PRO A 137 -3.290 5.789 5.820 1.00 0.00 C ATOM 0 HA PRO A 137 -4.496 8.690 6.570 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.989 8.740 4.297 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.240 8.466 5.857 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.018 6.403 3.748 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.551 6.477 4.703 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.632 4.837 5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.587 5.560 6.621 1.00 0.00 H new ATOM 185 N ILE A 138 -5.939 9.389 4.614 1.00 0.00 N ATOM 186 CA ILE A 138 -6.847 9.788 3.540 1.00 0.00 C ATOM 187 C ILE A 138 -5.997 10.118 2.316 1.00 0.00 C ATOM 188 O ILE A 138 -4.906 10.681 2.436 1.00 0.00 O ATOM 189 CB ILE A 138 -7.743 10.966 3.990 1.00 0.00 C ATOM 190 CG1 ILE A 138 -8.587 10.494 5.198 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.652 11.487 2.859 1.00 0.00 C ATOM 192 CD1 ILE A 138 -9.729 11.436 5.569 1.00 0.00 C ATOM 0 H ILE A 138 -5.688 10.157 5.236 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.533 8.981 3.284 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.104 11.803 4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.000 9.510 4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.932 10.377 6.061 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.258 12.313 3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -8.037 11.834 2.028 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.304 10.683 2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.270 11.032 6.425 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.324 12.415 5.825 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.409 11.534 4.723 1.00 0.00 H new ATOM 204 N ILE A 139 -6.521 9.790 1.139 1.00 0.00 N ATOM 205 CA ILE A 139 -5.842 9.922 -0.147 1.00 0.00 C ATOM 206 C ILE A 139 -6.773 10.735 -1.034 1.00 0.00 C ATOM 207 O ILE A 139 -7.863 10.283 -1.379 1.00 0.00 O ATOM 208 CB ILE A 139 -5.502 8.552 -0.772 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.869 7.534 0.196 1.00 0.00 C ATOM 210 CG2 ILE A 139 -4.627 8.759 -2.016 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.411 7.794 0.564 1.00 0.00 C ATOM 0 H ILE A 139 -7.464 9.411 1.051 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.880 10.420 -0.027 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.454 8.100 -1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.459 7.516 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.941 6.542 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.387 7.792 -2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.166 9.366 -2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.705 9.267 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.065 7.020 1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.800 7.780 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.325 8.768 1.045 1.00 0.00 H new ATOM 223 N HIS A 140 -6.402 11.976 -1.310 1.00 0.00 N ATOM 224 CA HIS A 140 -7.296 12.915 -1.964 1.00 0.00 C ATOM 225 C HIS A 140 -7.299 12.689 -3.477 1.00 0.00 C ATOM 226 O HIS A 140 -6.576 13.367 -4.215 1.00 0.00 O ATOM 227 CB HIS A 140 -6.939 14.340 -1.549 1.00 0.00 C ATOM 228 CG HIS A 140 -7.103 14.562 -0.061 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.274 14.393 0.638 1.00 0.00 N ATOM 230 CD2 HIS A 140 -6.139 14.943 0.835 1.00 0.00 C ATOM 231 CE1 HIS A 140 -8.040 14.704 1.920 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.751 15.053 2.098 1.00 0.00 N ATOM 0 H HIS A 140 -5.482 12.356 -1.089 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.323 12.746 -1.641 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.909 14.552 -1.835 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.571 15.043 -2.091 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -9.165 14.085 0.249 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.098 15.126 0.613 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.783 14.678 2.703 1.00 0.00 H new ATOM 240 N PHE A 141 -8.098 11.719 -3.932 1.00 0.00 N ATOM 241 CA PHE A 141 -8.024 11.166 -5.281 1.00 0.00 C ATOM 242 C PHE A 141 -8.246 12.221 -6.348 1.00 0.00 C ATOM 243 O PHE A 141 -7.654 12.146 -7.422 1.00 0.00 O ATOM 244 CB PHE A 141 -9.053 10.050 -5.488 1.00 0.00 C ATOM 245 CG PHE A 141 -8.997 8.942 -4.463 1.00 0.00 C ATOM 246 CD1 PHE A 141 -8.111 7.860 -4.620 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.853 8.997 -3.353 1.00 0.00 C ATOM 248 CE1 PHE A 141 -8.075 6.832 -3.660 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.839 7.953 -2.413 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.943 6.879 -2.555 1.00 0.00 C ATOM 0 H PHE A 141 -8.826 11.291 -3.360 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.016 10.764 -5.380 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.051 10.488 -5.476 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.907 9.618 -6.478 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.458 7.819 -5.479 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.519 9.837 -3.222 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.383 6.010 -3.772 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.521 7.976 -1.576 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.921 6.091 -1.816 1.00 0.00 H new ATOM 260 N GLY A 142 -9.119 13.183 -6.076 1.00 0.00 N ATOM 261 CA GLY A 142 -9.444 14.270 -6.972 1.00 0.00 C ATOM 262 C GLY A 142 -10.943 14.367 -7.197 1.00 0.00 C ATOM 263 O GLY A 142 -11.338 15.078 -8.124 1.00 0.00 O ATOM 0 H GLY A 142 -9.633 13.223 -5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.074 15.208 -6.559 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.939 14.121 -7.927 1.00 0.00 H new ATOM 267 N SER A 143 -11.786 13.667 -6.422 1.00 0.00 N ATOM 268 CA SER A 143 -13.223 13.919 -6.475 1.00 0.00 C ATOM 269 C SER A 143 -13.898 13.737 -5.125 1.00 0.00 C ATOM 270 O SER A 143 -13.653 12.765 -4.414 1.00 0.00 O ATOM 271 CB SER A 143 -13.913 13.031 -7.520 1.00 0.00 C ATOM 272 OG SER A 143 -13.530 13.431 -8.823 1.00 0.00 O ATOM 0 H SER A 143 -11.500 12.939 -5.767 1.00 0.00 H new ATOM 0 HA SER A 143 -13.332 14.963 -6.767 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.644 11.987 -7.357 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.995 13.102 -7.412 1.00 0.00 H new ATOM 0 HG SER A 143 -12.808 14.091 -8.764 1.00 0.00 H new ATOM 278 N ASP A 144 -14.836 14.641 -4.834 1.00 0.00 N ATOM 279 CA ASP A 144 -15.568 14.725 -3.572 1.00 0.00 C ATOM 280 C ASP A 144 -16.313 13.430 -3.255 1.00 0.00 C ATOM 281 O ASP A 144 -16.444 13.062 -2.089 1.00 0.00 O ATOM 282 CB ASP A 144 -16.576 15.884 -3.628 1.00 0.00 C ATOM 283 CG ASP A 144 -15.908 17.235 -3.415 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.772 17.643 -2.241 1.00 0.00 O ATOM 285 OD2 ASP A 144 -15.488 17.860 -4.418 1.00 0.00 O ATOM 0 H ASP A 144 -15.116 15.362 -5.499 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.836 14.897 -2.783 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.081 15.878 -4.594 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.342 15.735 -2.867 1.00 0.00 H new ATOM 290 N TYR A 145 -16.804 12.730 -4.283 1.00 0.00 N ATOM 291 CA TYR A 145 -17.470 11.446 -4.119 1.00 0.00 C ATOM 292 C TYR A 145 -16.516 10.430 -3.493 1.00 0.00 C ATOM 293 O TYR A 145 -16.904 9.728 -2.558 1.00 0.00 O ATOM 294 CB TYR A 145 -17.983 10.932 -5.471 1.00 0.00 C ATOM 295 CG TYR A 145 -18.803 9.658 -5.361 1.00 0.00 C ATOM 296 CD1 TYR A 145 -18.168 8.401 -5.290 1.00 0.00 C ATOM 297 CD2 TYR A 145 -20.209 9.728 -5.341 1.00 0.00 C ATOM 298 CE1 TYR A 145 -18.930 7.221 -5.227 1.00 0.00 C ATOM 299 CE2 TYR A 145 -20.979 8.553 -5.286 1.00 0.00 C ATOM 300 CZ TYR A 145 -20.339 7.293 -5.245 1.00 0.00 C ATOM 301 OH TYR A 145 -21.075 6.147 -5.240 1.00 0.00 O ATOM 0 H TYR A 145 -16.748 13.044 -5.252 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.323 11.580 -3.453 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.590 11.707 -5.939 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.133 10.752 -6.129 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.090 8.344 -5.284 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.699 10.690 -5.368 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.438 6.262 -5.165 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.057 8.613 -5.275 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.029 6.371 -5.253 1.00 0.00 H new ATOM 311 N GLU A 146 -15.294 10.339 -4.025 1.00 0.00 N ATOM 312 CA GLU A 146 -14.276 9.375 -3.623 1.00 0.00 C ATOM 313 C GLU A 146 -13.691 9.756 -2.266 1.00 0.00 C ATOM 314 O GLU A 146 -13.410 8.873 -1.459 1.00 0.00 O ATOM 315 CB GLU A 146 -13.172 9.296 -4.698 1.00 0.00 C ATOM 316 CG GLU A 146 -13.732 8.652 -5.977 1.00 0.00 C ATOM 317 CD GLU A 146 -12.645 8.210 -6.971 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.094 7.094 -6.841 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.466 8.903 -8.002 1.00 0.00 O ATOM 0 H GLU A 146 -14.979 10.957 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.735 8.391 -3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.795 10.295 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.330 8.712 -4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.336 7.787 -5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.396 9.362 -6.470 1.00 0.00 H new ATOM 326 N ASP A 147 -13.572 11.057 -1.988 1.00 0.00 N ATOM 327 CA ASP A 147 -13.033 11.573 -0.734 1.00 0.00 C ATOM 328 C ASP A 147 -13.970 11.192 0.407 1.00 0.00 C ATOM 329 O ASP A 147 -13.517 10.786 1.479 1.00 0.00 O ATOM 330 CB ASP A 147 -12.856 13.102 -0.808 1.00 0.00 C ATOM 331 CG ASP A 147 -11.388 13.513 -0.752 1.00 0.00 C ATOM 332 OD1 ASP A 147 -10.610 13.114 -1.639 1.00 0.00 O ATOM 333 OD2 ASP A 147 -10.990 14.260 0.171 1.00 0.00 O ATOM 0 H ASP A 147 -13.853 11.790 -2.640 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.052 11.134 -0.554 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.301 13.474 -1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.395 13.569 0.016 1.00 0.00 H new ATOM 338 N ARG A 148 -15.284 11.270 0.152 1.00 0.00 N ATOM 339 CA ARG A 148 -16.288 10.823 1.106 1.00 0.00 C ATOM 340 C ARG A 148 -16.297 9.311 1.157 1.00 0.00 C ATOM 341 O ARG A 148 -16.210 8.758 2.250 1.00 0.00 O ATOM 342 CB ARG A 148 -17.694 11.355 0.767 1.00 0.00 C ATOM 343 CG ARG A 148 -18.037 12.610 1.573 1.00 0.00 C ATOM 344 CD ARG A 148 -17.431 13.895 1.010 1.00 0.00 C ATOM 345 NE ARG A 148 -17.690 15.005 1.938 1.00 0.00 N ATOM 346 CZ ARG A 148 -17.567 16.311 1.682 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.603 16.788 0.447 1.00 0.00 N ATOM 348 NH2 ARG A 148 -17.412 17.129 2.712 1.00 0.00 N ATOM 0 H ARG A 148 -15.670 11.642 -0.716 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.023 11.226 2.083 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.750 11.580 -0.298 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.434 10.580 0.968 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.121 12.719 1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.692 12.476 2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.358 13.771 0.865 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.861 14.115 0.033 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.996 14.752 2.877 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.728 16.153 -0.342 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.506 17.790 0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.390 16.756 3.661 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.315 18.132 2.556 1.00 0.00 H new ATOM 362 N TYR A 149 -16.438 8.647 0.003 1.00 0.00 N ATOM 363 CA TYR A 149 -16.611 7.192 -0.074 1.00 0.00 C ATOM 364 C TYR A 149 -15.529 6.501 0.739 1.00 0.00 C ATOM 365 O TYR A 149 -15.849 5.595 1.508 1.00 0.00 O ATOM 366 CB TYR A 149 -16.601 6.677 -1.523 1.00 0.00 C ATOM 367 CG TYR A 149 -16.743 5.164 -1.639 1.00 0.00 C ATOM 368 CD1 TYR A 149 -15.618 4.329 -1.471 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.998 4.579 -1.897 1.00 0.00 C ATOM 370 CE1 TYR A 149 -15.735 2.931 -1.551 1.00 0.00 C ATOM 371 CE2 TYR A 149 -18.124 3.179 -1.982 1.00 0.00 C ATOM 372 CZ TYR A 149 -16.992 2.345 -1.806 1.00 0.00 C ATOM 373 OH TYR A 149 -17.113 0.991 -1.916 1.00 0.00 O ATOM 0 H TYR A 149 -16.435 9.107 -0.908 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.591 6.955 0.341 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.413 7.152 -2.073 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.670 6.983 -2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.652 4.771 -1.278 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.867 5.206 -2.030 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.864 2.307 -1.417 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.089 2.738 -2.183 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.049 0.759 -2.091 1.00 0.00 H new ATOM 383 N TYR A 150 -14.291 6.987 0.614 1.00 0.00 N ATOM 384 CA TYR A 150 -13.168 6.512 1.383 1.00 0.00 C ATOM 385 C TYR A 150 -13.482 6.534 2.870 1.00 0.00 C ATOM 386 O TYR A 150 -13.476 5.481 3.489 1.00 0.00 O ATOM 387 CB TYR A 150 -11.917 7.310 1.047 1.00 0.00 C ATOM 388 CG TYR A 150 -10.678 6.712 1.670 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.096 5.575 1.084 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.110 7.279 2.826 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.943 5.007 1.643 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.958 6.710 3.392 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.371 5.569 2.804 1.00 0.00 C ATOM 394 OH TYR A 150 -7.247 5.032 3.346 1.00 0.00 O ATOM 0 H TYR A 150 -14.051 7.733 -0.038 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.973 5.474 1.115 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.794 7.352 -0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.038 8.336 1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.538 5.138 0.201 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.560 8.151 3.277 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.492 4.139 1.185 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.521 7.146 4.278 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.778 5.715 3.870 1.00 0.00 H new ATOM 404 N ARG A 151 -13.779 7.688 3.479 1.00 0.00 N ATOM 405 CA ARG A 151 -14.093 7.722 4.907 1.00 0.00 C ATOM 406 C ARG A 151 -15.303 6.868 5.264 1.00 0.00 C ATOM 407 O ARG A 151 -15.295 6.309 6.365 1.00 0.00 O ATOM 408 CB ARG A 151 -14.237 9.175 5.385 1.00 0.00 C ATOM 409 CG ARG A 151 -12.863 9.707 5.815 1.00 0.00 C ATOM 410 CD ARG A 151 -12.561 9.422 7.297 1.00 0.00 C ATOM 411 NE ARG A 151 -12.977 10.509 8.207 1.00 0.00 N ATOM 412 CZ ARG A 151 -13.557 10.376 9.410 1.00 0.00 C ATOM 413 NH1 ARG A 151 -14.104 9.232 9.800 1.00 0.00 N ATOM 414 NH2 ARG A 151 -13.577 11.391 10.259 1.00 0.00 N ATOM 0 H ARG A 151 -13.808 8.595 3.013 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.257 7.272 5.442 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.645 9.794 4.586 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.937 9.228 6.219 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.090 9.252 5.196 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.821 10.782 5.639 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.065 8.501 7.591 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.491 9.251 7.414 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.805 11.462 7.887 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.091 8.423 9.179 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.538 9.162 10.721 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.150 12.281 10.001 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.019 11.284 11.172 1.00 0.00 H new ATOM 428 N GLU A 152 -16.312 6.723 4.409 1.00 0.00 N ATOM 429 CA GLU A 152 -17.429 5.820 4.685 1.00 0.00 C ATOM 430 C GLU A 152 -16.916 4.372 4.816 1.00 0.00 C ATOM 431 O GLU A 152 -17.339 3.647 5.721 1.00 0.00 O ATOM 432 CB GLU A 152 -18.525 5.926 3.602 1.00 0.00 C ATOM 433 CG GLU A 152 -19.101 7.331 3.335 1.00 0.00 C ATOM 434 CD GLU A 152 -19.986 7.894 4.443 1.00 0.00 C ATOM 435 OE1 GLU A 152 -19.550 7.939 5.613 1.00 0.00 O ATOM 436 OE2 GLU A 152 -21.082 8.417 4.136 1.00 0.00 O ATOM 0 H GLU A 152 -16.380 7.218 3.520 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.883 6.117 5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.118 5.542 2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.348 5.269 3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.273 8.020 3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.679 7.299 2.412 1.00 0.00 H new ATOM 443 N ASN A 153 -15.969 3.966 3.961 1.00 0.00 N ATOM 444 CA ASN A 153 -15.535 2.586 3.731 1.00 0.00 C ATOM 445 C ASN A 153 -14.028 2.392 4.007 1.00 0.00 C ATOM 446 O ASN A 153 -13.386 1.574 3.348 1.00 0.00 O ATOM 447 CB ASN A 153 -15.900 2.170 2.288 1.00 0.00 C ATOM 448 CG ASN A 153 -17.387 2.001 2.042 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.946 0.934 2.275 1.00 0.00 O ATOM 450 ND2 ASN A 153 -18.048 3.024 1.532 1.00 0.00 N ATOM 0 H ASN A 153 -15.458 4.630 3.380 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.058 1.940 4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.513 2.920 1.598 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.397 1.232 2.055 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.043 2.936 1.324 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.564 3.902 1.346 1.00 0.00 H new ATOM 457 N MET A 154 -13.400 3.134 4.932 1.00 0.00 N ATOM 458 CA MET A 154 -11.939 3.044 5.111 1.00 0.00 C ATOM 459 C MET A 154 -11.584 1.835 5.980 1.00 0.00 C ATOM 460 O MET A 154 -10.498 1.270 5.862 1.00 0.00 O ATOM 461 CB MET A 154 -11.320 4.359 5.642 1.00 0.00 C ATOM 462 CG MET A 154 -11.302 4.537 7.167 1.00 0.00 C ATOM 463 SD MET A 154 -11.106 6.230 7.807 1.00 0.00 S ATOM 464 CE MET A 154 -9.866 6.923 6.682 1.00 0.00 C ATOM 0 H MET A 154 -13.867 3.791 5.557 1.00 0.00 H new ATOM 0 HA MET A 154 -11.492 2.893 4.128 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.295 4.426 5.278 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.868 5.195 5.207 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.232 4.131 7.565 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.491 3.929 7.568 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.276 7.674 7.208 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.210 6.127 6.329 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.365 7.385 5.831 1.00 0.00 H new ATOM 474 N HIS A 155 -12.519 1.414 6.839 1.00 0.00 N ATOM 475 CA HIS A 155 -12.344 0.365 7.840 1.00 0.00 C ATOM 476 C HIS A 155 -12.155 -1.046 7.257 1.00 0.00 C ATOM 477 O HIS A 155 -12.032 -1.995 8.036 1.00 0.00 O ATOM 478 CB HIS A 155 -13.492 0.431 8.871 1.00 0.00 C ATOM 479 CG HIS A 155 -14.901 0.386 8.319 1.00 0.00 C ATOM 480 ND1 HIS A 155 -15.617 1.462 7.838 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.751 -0.690 8.328 1.00 0.00 C ATOM 482 CE1 HIS A 155 -16.860 1.054 7.553 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.985 -0.255 7.827 1.00 0.00 N ATOM 0 H HIS A 155 -13.457 1.814 6.853 1.00 0.00 H new ATOM 0 HA HIS A 155 -11.400 0.564 8.346 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.372 -0.398 9.568 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.381 1.350 9.447 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.513 -1.690 8.660 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.645 1.684 7.161 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.821 -0.825 7.695 1.00 0.00 H new ATOM 491 N ARG A 156 -12.148 -1.213 5.928 1.00 0.00 N ATOM 492 CA ARG A 156 -11.895 -2.488 5.246 1.00 0.00 C ATOM 493 C ARG A 156 -10.463 -2.646 4.731 1.00 0.00 C ATOM 494 O ARG A 156 -10.043 -3.784 4.500 1.00 0.00 O ATOM 495 CB ARG A 156 -12.901 -2.688 4.089 1.00 0.00 C ATOM 496 CG ARG A 156 -13.090 -1.455 3.190 1.00 0.00 C ATOM 497 CD ARG A 156 -13.557 -1.745 1.759 1.00 0.00 C ATOM 498 NE ARG A 156 -14.940 -2.229 1.659 1.00 0.00 N ATOM 499 CZ ARG A 156 -15.369 -3.355 1.076 1.00 0.00 C ATOM 500 NH1 ARG A 156 -14.519 -4.331 0.780 1.00 0.00 N ATOM 501 NH2 ARG A 156 -16.669 -3.507 0.864 1.00 0.00 N ATOM 0 H ARG A 156 -12.323 -0.444 5.281 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.033 -3.262 6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.567 -3.523 3.474 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.867 -2.968 4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.814 -0.791 3.662 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.145 -0.914 3.142 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.459 -0.835 1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.892 -2.487 1.316 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.656 -1.639 2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.528 -4.227 0.997 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.857 -5.185 0.336 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.321 -2.774 1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.018 -4.357 0.421 1.00 0.00 H new ATOM 515 N TYR A 157 -9.706 -1.566 4.531 1.00 0.00 N ATOM 516 CA TYR A 157 -8.476 -1.605 3.735 1.00 0.00 C ATOM 517 C TYR A 157 -7.244 -1.972 4.583 1.00 0.00 C ATOM 518 O TYR A 157 -7.302 -1.864 5.818 1.00 0.00 O ATOM 519 CB TYR A 157 -8.328 -0.242 3.033 1.00 0.00 C ATOM 520 CG TYR A 157 -9.381 0.098 1.979 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.128 -0.901 1.315 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.569 1.442 1.604 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.052 -0.562 0.314 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.508 1.785 0.618 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.280 0.786 -0.013 1.00 0.00 C ATOM 526 OH TYR A 157 -12.274 1.135 -0.876 1.00 0.00 O ATOM 0 H TYR A 157 -9.925 -0.646 4.913 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.543 -2.395 2.987 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.343 0.538 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.347 -0.206 2.559 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.986 -1.938 1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.985 2.217 2.079 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.590 -1.340 -0.207 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.640 2.820 0.341 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.801 0.342 -1.106 1.00 0.00 H new ATOM 536 N PRO A 158 -6.132 -2.437 3.974 1.00 0.00 N ATOM 537 CA PRO A 158 -4.883 -2.689 4.683 1.00 0.00 C ATOM 538 C PRO A 158 -4.248 -1.384 5.162 1.00 0.00 C ATOM 539 O PRO A 158 -4.377 -0.332 4.526 1.00 0.00 O ATOM 540 CB PRO A 158 -3.953 -3.416 3.703 1.00 0.00 C ATOM 541 CG PRO A 158 -4.543 -3.142 2.321 1.00 0.00 C ATOM 542 CD PRO A 158 -6.023 -2.870 2.588 1.00 0.00 C ATOM 0 HA PRO A 158 -5.064 -3.294 5.571 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.932 -3.042 3.777 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.917 -4.485 3.912 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.061 -2.288 1.845 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.409 -3.995 1.655 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.402 -2.103 1.913 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.617 -3.767 2.416 1.00 0.00 H new ATOM 550 N ASN A 159 -3.496 -1.480 6.260 1.00 0.00 N ATOM 551 CA ASN A 159 -2.823 -0.367 6.933 1.00 0.00 C ATOM 552 C ASN A 159 -1.329 -0.605 7.151 1.00 0.00 C ATOM 553 O ASN A 159 -0.670 0.200 7.805 1.00 0.00 O ATOM 554 CB ASN A 159 -3.505 -0.078 8.270 1.00 0.00 C ATOM 555 CG ASN A 159 -3.076 -1.046 9.369 1.00 0.00 C ATOM 556 OD1 ASN A 159 -3.186 -2.261 9.217 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.601 -0.561 10.501 1.00 0.00 N ATOM 0 H ASN A 159 -3.332 -2.373 6.724 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.908 0.495 6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.274 0.942 8.579 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.586 -0.135 8.142 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.325 -1.195 11.251 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.510 0.447 10.626 1.00 0.00 H new ATOM 564 N GLN A 160 -0.799 -1.705 6.623 1.00 0.00 N ATOM 565 CA GLN A 160 0.596 -2.045 6.573 1.00 0.00 C ATOM 566 C GLN A 160 0.887 -2.596 5.174 1.00 0.00 C ATOM 567 O GLN A 160 -0.059 -2.953 4.459 1.00 0.00 O ATOM 568 CB GLN A 160 0.840 -3.110 7.634 1.00 0.00 C ATOM 569 CG GLN A 160 0.960 -2.527 9.041 1.00 0.00 C ATOM 570 CD GLN A 160 1.154 -3.622 10.074 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.181 -4.163 10.603 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.388 -3.954 10.426 1.00 0.00 N ATOM 0 H GLN A 160 -1.383 -2.422 6.193 1.00 0.00 H new ATOM 0 HA GLN A 160 1.243 -1.188 6.763 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.023 -3.831 7.613 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.753 -3.655 7.392 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.800 -1.834 9.080 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.063 -1.955 9.278 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.185 -3.499 9.981 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.540 -4.664 11.142 1.00 0.00 H new ATOM 581 N VAL A 161 2.161 -2.699 4.797 1.00 0.00 N ATOM 582 CA VAL A 161 2.616 -3.117 3.470 1.00 0.00 C ATOM 583 C VAL A 161 3.860 -4.012 3.614 1.00 0.00 C ATOM 584 O VAL A 161 4.444 -4.069 4.702 1.00 0.00 O ATOM 585 CB VAL A 161 2.866 -1.868 2.587 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.662 -0.913 2.529 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.057 -1.031 3.070 1.00 0.00 C ATOM 0 H VAL A 161 2.933 -2.486 5.429 1.00 0.00 H new ATOM 0 HA VAL A 161 1.850 -3.710 2.970 1.00 0.00 H new ATOM 0 HB VAL A 161 3.061 -2.288 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.904 -0.060 1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.800 -1.438 2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.427 -0.562 3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.186 -0.169 2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.872 -0.688 4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.961 -1.640 3.051 1.00 0.00 H new ATOM 597 N TYR A 162 4.276 -4.690 2.539 1.00 0.00 N ATOM 598 CA TYR A 162 5.421 -5.602 2.534 1.00 0.00 C ATOM 599 C TYR A 162 6.417 -5.171 1.472 1.00 0.00 C ATOM 600 O TYR A 162 6.011 -4.914 0.344 1.00 0.00 O ATOM 601 CB TYR A 162 4.972 -7.029 2.200 1.00 0.00 C ATOM 602 CG TYR A 162 3.880 -7.574 3.085 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.160 -7.849 4.434 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.595 -7.803 2.559 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.151 -8.350 5.270 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.581 -8.317 3.383 1.00 0.00 C ATOM 607 CZ TYR A 162 1.858 -8.585 4.742 1.00 0.00 C ATOM 608 OH TYR A 162 0.882 -9.066 5.551 1.00 0.00 O ATOM 0 H TYR A 162 3.816 -4.618 1.631 1.00 0.00 H new ATOM 0 HA TYR A 162 5.875 -5.576 3.524 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.628 -7.053 1.166 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.836 -7.691 2.264 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.151 -7.675 4.827 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.389 -7.583 1.522 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.359 -8.555 6.310 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.597 -8.506 2.981 1.00 0.00 H new ATOM 0 HH TYR A 162 0.054 -9.171 5.038 1.00 0.00 H new ATOM 618 N TYR A 163 7.712 -5.155 1.787 1.00 0.00 N ATOM 619 CA TYR A 163 8.778 -4.820 0.839 1.00 0.00 C ATOM 620 C TYR A 163 10.108 -5.358 1.366 1.00 0.00 C ATOM 621 O TYR A 163 10.232 -5.613 2.560 1.00 0.00 O ATOM 622 CB TYR A 163 8.807 -3.306 0.637 1.00 0.00 C ATOM 623 CG TYR A 163 8.837 -2.534 1.953 1.00 0.00 C ATOM 624 CD1 TYR A 163 7.665 -2.292 2.702 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.080 -2.213 2.514 1.00 0.00 C ATOM 626 CE1 TYR A 163 7.733 -1.759 4.008 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.162 -1.698 3.813 1.00 0.00 C ATOM 628 CZ TYR A 163 8.994 -1.463 4.570 1.00 0.00 C ATOM 629 OH TYR A 163 9.064 -0.960 5.835 1.00 0.00 O ATOM 0 H TYR A 163 8.056 -5.377 2.721 1.00 0.00 H new ATOM 0 HA TYR A 163 8.596 -5.283 -0.131 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.683 -3.040 0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.931 -3.004 0.064 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.702 -2.518 2.270 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.982 -2.364 1.940 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.829 -1.580 4.571 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.129 -1.478 4.241 1.00 0.00 H new ATOM 0 HH TYR A 163 10.002 -0.811 6.076 1.00 0.00 H new ATOM 639 N ARG A 164 11.104 -5.588 0.510 1.00 0.00 N ATOM 640 CA ARG A 164 12.421 -6.108 0.914 1.00 0.00 C ATOM 641 C ARG A 164 13.315 -4.999 1.501 1.00 0.00 C ATOM 642 O ARG A 164 12.924 -3.831 1.492 1.00 0.00 O ATOM 643 CB ARG A 164 13.062 -6.812 -0.300 1.00 0.00 C ATOM 644 CG ARG A 164 12.760 -8.314 -0.239 1.00 0.00 C ATOM 645 CD ARG A 164 13.448 -9.052 -1.385 1.00 0.00 C ATOM 646 NE ARG A 164 13.308 -10.510 -1.246 1.00 0.00 N ATOM 647 CZ ARG A 164 13.473 -11.406 -2.225 1.00 0.00 C ATOM 648 NH1 ARG A 164 13.899 -11.018 -3.423 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.212 -12.689 -2.011 1.00 0.00 N ATOM 0 H ARG A 164 11.024 -5.419 -0.493 1.00 0.00 H new ATOM 0 HA ARG A 164 12.301 -6.836 1.717 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.673 -6.389 -1.226 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.139 -6.647 -0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.098 -8.719 0.715 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.683 -8.476 -0.291 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.019 -8.733 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.505 -8.787 -1.408 1.00 0.00 H new ATOM 0 HE ARG A 164 13.064 -10.869 -0.323 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.101 -10.034 -3.598 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.024 -11.705 -4.167 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.883 -12.997 -1.096 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.340 -13.368 -2.762 1.00 0.00 H new ATOM 663 N PRO A 165 14.514 -5.306 2.028 1.00 0.00 N ATOM 664 CA PRO A 165 15.520 -4.278 2.255 1.00 0.00 C ATOM 665 C PRO A 165 16.257 -3.968 0.948 1.00 0.00 C ATOM 666 O PRO A 165 16.293 -4.787 0.025 1.00 0.00 O ATOM 667 CB PRO A 165 16.446 -4.872 3.311 1.00 0.00 C ATOM 668 CG PRO A 165 16.440 -6.350 2.947 1.00 0.00 C ATOM 669 CD PRO A 165 15.046 -6.616 2.378 1.00 0.00 C ATOM 0 HA PRO A 165 15.098 -3.331 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.447 -4.444 3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.075 -4.700 4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.215 -6.579 2.215 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.634 -6.972 3.821 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.096 -7.266 1.504 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.411 -7.115 3.111 1.00 0.00 H new ATOM 677 N VAL A 166 16.953 -2.836 0.927 1.00 0.00 N ATOM 678 CA VAL A 166 17.758 -2.359 -0.178 1.00 0.00 C ATOM 679 C VAL A 166 19.194 -2.741 0.158 1.00 0.00 C ATOM 680 O VAL A 166 19.821 -2.156 1.044 1.00 0.00 O ATOM 681 CB VAL A 166 17.544 -0.844 -0.407 1.00 0.00 C ATOM 682 CG1 VAL A 166 16.169 -0.579 -1.032 1.00 0.00 C ATOM 683 CG2 VAL A 166 17.632 0.017 0.861 1.00 0.00 C ATOM 0 H VAL A 166 16.968 -2.199 1.723 1.00 0.00 H new ATOM 0 HA VAL A 166 17.476 -2.813 -1.128 1.00 0.00 H new ATOM 0 HB VAL A 166 18.362 -0.557 -1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.039 0.492 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.100 -1.093 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.389 -0.948 -0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.469 1.063 0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.871 -0.304 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.619 -0.096 1.310 1.00 0.00 H new ATOM 693 N ASP A 167 19.691 -3.792 -0.479 1.00 0.00 N ATOM 694 CA ASP A 167 21.127 -4.057 -0.503 1.00 0.00 C ATOM 695 C ASP A 167 21.526 -4.741 -1.800 1.00 0.00 C ATOM 696 O ASP A 167 22.457 -4.294 -2.467 1.00 0.00 O ATOM 697 CB ASP A 167 21.595 -4.893 0.695 1.00 0.00 C ATOM 698 CG ASP A 167 23.123 -4.893 0.733 1.00 0.00 C ATOM 699 OD1 ASP A 167 23.707 -3.790 0.792 1.00 0.00 O ATOM 700 OD2 ASP A 167 23.736 -5.989 0.732 1.00 0.00 O ATOM 0 H ASP A 167 19.126 -4.474 -0.985 1.00 0.00 H new ATOM 0 HA ASP A 167 21.622 -3.088 -0.436 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.195 -4.481 1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.220 -5.913 0.612 1.00 0.00 H new ATOM 705 N GLU A 168 20.799 -5.775 -2.222 1.00 0.00 N ATOM 706 CA GLU A 168 21.054 -6.464 -3.476 1.00 0.00 C ATOM 707 C GLU A 168 20.136 -5.876 -4.546 1.00 0.00 C ATOM 708 O GLU A 168 20.558 -5.008 -5.316 1.00 0.00 O ATOM 709 CB GLU A 168 20.891 -7.972 -3.282 1.00 0.00 C ATOM 710 CG GLU A 168 21.229 -8.713 -4.579 1.00 0.00 C ATOM 711 CD GLU A 168 20.963 -10.215 -4.401 1.00 0.00 C ATOM 712 OE1 GLU A 168 21.535 -10.827 -3.477 1.00 0.00 O ATOM 713 OE2 GLU A 168 20.262 -10.785 -5.280 1.00 0.00 O ATOM 0 H GLU A 168 20.013 -6.157 -1.696 1.00 0.00 H new ATOM 0 HA GLU A 168 22.080 -6.316 -3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 168 21.543 -8.315 -2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.868 -8.199 -2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 168 20.628 -8.322 -5.400 1.00 0.00 H new ATOM 0 HG3 GLU A 168 22.274 -8.547 -4.842 1.00 0.00 H new ATOM 720 N TYR A 169 18.882 -6.322 -4.549 1.00 0.00 N ATOM 721 CA TYR A 169 17.785 -5.764 -5.307 1.00 0.00 C ATOM 722 C TYR A 169 17.399 -4.470 -4.598 1.00 0.00 C ATOM 723 O TYR A 169 16.838 -4.510 -3.504 1.00 0.00 O ATOM 724 CB TYR A 169 16.643 -6.794 -5.349 1.00 0.00 C ATOM 725 CG TYR A 169 15.296 -6.295 -5.847 1.00 0.00 C ATOM 726 CD1 TYR A 169 15.135 -5.849 -7.172 1.00 0.00 C ATOM 727 CD2 TYR A 169 14.184 -6.309 -4.981 1.00 0.00 C ATOM 728 CE1 TYR A 169 13.873 -5.417 -7.623 1.00 0.00 C ATOM 729 CE2 TYR A 169 12.927 -5.853 -5.416 1.00 0.00 C ATOM 730 CZ TYR A 169 12.764 -5.415 -6.750 1.00 0.00 C ATOM 731 OH TYR A 169 11.553 -4.984 -7.199 1.00 0.00 O ATOM 0 H TYR A 169 18.598 -7.126 -3.990 1.00 0.00 H new ATOM 0 HA TYR A 169 18.040 -5.541 -6.343 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.955 -7.623 -5.984 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.508 -7.195 -4.344 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.981 -5.838 -7.844 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.299 -6.674 -3.971 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.753 -5.085 -8.644 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.090 -5.837 -4.734 1.00 0.00 H new ATOM 0 HH TYR A 169 10.866 -5.646 -6.975 1.00 0.00 H new ATOM 741 N SER A 170 17.728 -3.340 -5.219 1.00 0.00 N ATOM 742 CA SER A 170 17.257 -2.018 -4.844 1.00 0.00 C ATOM 743 C SER A 170 16.732 -1.392 -6.134 1.00 0.00 C ATOM 744 O SER A 170 17.356 -1.546 -7.187 1.00 0.00 O ATOM 745 CB SER A 170 18.401 -1.183 -4.246 1.00 0.00 C ATOM 746 OG SER A 170 19.126 -1.889 -3.251 1.00 0.00 O ATOM 0 H SER A 170 18.352 -3.324 -6.025 1.00 0.00 H new ATOM 0 HA SER A 170 16.481 -2.064 -4.080 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.082 -0.882 -5.042 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.992 -0.269 -3.814 1.00 0.00 H new ATOM 0 HG SER A 170 19.843 -1.319 -2.902 1.00 0.00 H new ATOM 752 N ASN A 171 15.594 -0.706 -6.086 1.00 0.00 N ATOM 753 CA ASN A 171 15.056 0.074 -7.196 1.00 0.00 C ATOM 754 C ASN A 171 14.269 1.230 -6.585 1.00 0.00 C ATOM 755 O ASN A 171 14.053 1.255 -5.375 1.00 0.00 O ATOM 756 CB ASN A 171 14.115 -0.779 -8.076 1.00 0.00 C ATOM 757 CG ASN A 171 14.780 -1.609 -9.172 1.00 0.00 C ATOM 758 OD1 ASN A 171 15.596 -1.025 -10.026 1.00 0.00 O flip ATOM 759 ND2 ASN A 171 14.439 -2.763 -9.395 1.00 0.00 N flip ATOM 0 H ASN A 171 15.006 -0.676 -5.253 1.00 0.00 H new ATOM 0 HA ASN A 171 15.868 0.427 -7.831 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.558 -1.454 -7.426 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.388 -0.115 -8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.808 -3.242 -8.752 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.786 -3.246 -10.224 1.00 0.00 H new ATOM 766 N GLN A 172 13.786 2.146 -7.428 1.00 0.00 N ATOM 767 CA GLN A 172 12.792 3.128 -7.032 1.00 0.00 C ATOM 768 C GLN A 172 11.410 2.544 -7.363 1.00 0.00 C ATOM 769 O GLN A 172 10.902 1.704 -6.621 1.00 0.00 O ATOM 770 CB GLN A 172 13.140 4.490 -7.664 1.00 0.00 C ATOM 771 CG GLN A 172 12.459 5.666 -6.955 1.00 0.00 C ATOM 772 CD GLN A 172 12.956 7.014 -7.483 1.00 0.00 C ATOM 773 OE1 GLN A 172 12.280 7.668 -8.269 1.00 0.00 O ATOM 774 NE2 GLN A 172 14.152 7.441 -7.111 1.00 0.00 N ATOM 0 H GLN A 172 14.077 2.222 -8.403 1.00 0.00 H new ATOM 0 HA GLN A 172 12.779 3.334 -5.962 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.220 4.632 -7.637 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.845 4.484 -8.713 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.380 5.597 -7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.648 5.603 -5.883 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.709 6.891 -6.457 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.517 8.320 -7.479 1.00 0.00 H new ATOM 783 N ASN A 173 10.817 2.877 -8.515 1.00 0.00 N ATOM 784 CA ASN A 173 9.399 2.598 -8.758 1.00 0.00 C ATOM 785 C ASN A 173 9.080 1.114 -8.900 1.00 0.00 C ATOM 786 O ASN A 173 8.001 0.689 -8.493 1.00 0.00 O ATOM 787 CB ASN A 173 8.899 3.327 -10.004 1.00 0.00 C ATOM 788 CG ASN A 173 7.395 3.570 -9.907 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.886 4.025 -8.888 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.636 3.324 -10.957 1.00 0.00 N ATOM 0 H ASN A 173 11.295 3.338 -9.289 1.00 0.00 H new ATOM 0 HA ASN A 173 8.884 2.964 -7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.422 4.277 -10.112 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.123 2.737 -10.893 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.634 3.512 -10.918 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.051 2.946 -11.809 1.00 0.00 H new ATOM 797 N ASN A 174 10.021 0.320 -9.427 1.00 0.00 N ATOM 798 CA ASN A 174 9.877 -1.148 -9.460 1.00 0.00 C ATOM 799 C ASN A 174 9.608 -1.683 -8.050 1.00 0.00 C ATOM 800 O ASN A 174 8.819 -2.605 -7.876 1.00 0.00 O ATOM 801 CB ASN A 174 11.127 -1.899 -9.960 1.00 0.00 C ATOM 802 CG ASN A 174 11.491 -1.732 -11.427 1.00 0.00 C ATOM 803 OD1 ASN A 174 12.773 -1.662 -11.739 1.00 0.00 O flip ATOM 804 ND2 ASN A 174 10.637 -1.719 -12.306 1.00 0.00 N flip ATOM 0 H ASN A 174 10.889 0.665 -9.836 1.00 0.00 H new ATOM 0 HA ASN A 174 9.055 -1.326 -10.154 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.978 -1.576 -9.361 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.984 -2.962 -9.765 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.649 -1.773 -12.058 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.914 -1.654 -13.285 1.00 0.00 H new ATOM 811 N PHE A 175 10.277 -1.121 -7.037 1.00 0.00 N ATOM 812 CA PHE A 175 10.157 -1.572 -5.659 1.00 0.00 C ATOM 813 C PHE A 175 8.809 -1.156 -5.076 1.00 0.00 C ATOM 814 O PHE A 175 8.273 -1.870 -4.232 1.00 0.00 O ATOM 815 CB PHE A 175 11.305 -0.992 -4.823 1.00 0.00 C ATOM 816 CG PHE A 175 11.832 -1.910 -3.735 1.00 0.00 C ATOM 817 CD1 PHE A 175 12.837 -2.831 -4.077 1.00 0.00 C ATOM 818 CD2 PHE A 175 11.398 -1.818 -2.393 1.00 0.00 C ATOM 819 CE1 PHE A 175 13.438 -3.616 -3.085 1.00 0.00 C ATOM 820 CE2 PHE A 175 12.030 -2.581 -1.391 1.00 0.00 C ATOM 821 CZ PHE A 175 13.064 -3.465 -1.742 1.00 0.00 C ATOM 0 H PHE A 175 10.918 -0.337 -7.158 1.00 0.00 H new ATOM 0 HA PHE A 175 10.216 -2.660 -5.636 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.127 -0.735 -5.491 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.966 -0.064 -4.362 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.146 -2.934 -5.107 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.580 -1.161 -2.135 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.192 -4.340 -3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.722 -2.487 -0.360 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.573 -4.030 -0.975 1.00 0.00 H new ATOM 831 N VAL A 176 8.236 -0.027 -5.512 1.00 0.00 N ATOM 832 CA VAL A 176 6.863 0.327 -5.158 1.00 0.00 C ATOM 833 C VAL A 176 5.920 -0.676 -5.826 1.00 0.00 C ATOM 834 O VAL A 176 5.036 -1.185 -5.149 1.00 0.00 O ATOM 835 CB VAL A 176 6.543 1.808 -5.462 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.117 2.188 -5.024 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.505 2.742 -4.709 1.00 0.00 C ATOM 0 H VAL A 176 8.705 0.654 -6.110 1.00 0.00 H new ATOM 0 HA VAL A 176 6.720 0.252 -4.080 1.00 0.00 H new ATOM 0 HB VAL A 176 6.647 1.924 -6.541 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.933 3.237 -5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.396 1.567 -5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.012 2.029 -3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.260 3.779 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.408 2.576 -3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.530 2.534 -5.017 1.00 0.00 H new ATOM 847 N HIS A 177 6.112 -1.060 -7.093 1.00 0.00 N ATOM 848 CA HIS A 177 5.264 -2.079 -7.707 1.00 0.00 C ATOM 849 C HIS A 177 5.342 -3.407 -6.961 1.00 0.00 C ATOM 850 O HIS A 177 4.296 -3.967 -6.637 1.00 0.00 O ATOM 851 CB HIS A 177 5.589 -2.258 -9.189 1.00 0.00 C ATOM 852 CG HIS A 177 5.123 -1.084 -9.999 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.827 -0.620 -10.074 1.00 0.00 N ATOM 854 CD2 HIS A 177 5.914 -0.265 -10.754 1.00 0.00 C ATOM 855 CE1 HIS A 177 3.836 0.455 -10.874 1.00 0.00 C ATOM 856 NE2 HIS A 177 5.083 0.718 -11.295 1.00 0.00 N ATOM 0 H HIS A 177 6.838 -0.685 -7.703 1.00 0.00 H new ATOM 0 HA HIS A 177 4.236 -1.725 -7.633 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.664 -2.384 -9.314 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.116 -3.168 -9.559 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.013 -1.020 -9.608 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.979 -0.360 -10.904 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.962 1.030 -11.143 1.00 0.00 H new ATOM 864 N ASP A 178 6.544 -3.900 -6.655 1.00 0.00 N ATOM 865 CA ASP A 178 6.712 -5.163 -5.931 1.00 0.00 C ATOM 866 C ASP A 178 6.329 -5.050 -4.455 1.00 0.00 C ATOM 867 O ASP A 178 6.201 -6.072 -3.793 1.00 0.00 O ATOM 868 CB ASP A 178 8.129 -5.746 -6.090 1.00 0.00 C ATOM 869 CG ASP A 178 8.225 -6.709 -7.278 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.510 -6.552 -8.297 1.00 0.00 O ATOM 871 OD2 ASP A 178 8.997 -7.689 -7.180 1.00 0.00 O ATOM 0 H ASP A 178 7.421 -3.440 -6.899 1.00 0.00 H new ATOM 0 HA ASP A 178 6.016 -5.863 -6.393 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.842 -4.933 -6.224 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.410 -6.269 -5.176 1.00 0.00 H new ATOM 876 N CYS A 179 6.098 -3.849 -3.927 1.00 0.00 N ATOM 877 CA CYS A 179 5.439 -3.672 -2.641 1.00 0.00 C ATOM 878 C CYS A 179 3.926 -3.744 -2.826 1.00 0.00 C ATOM 879 O CYS A 179 3.224 -4.509 -2.158 1.00 0.00 O ATOM 880 CB CYS A 179 5.853 -2.322 -2.038 1.00 0.00 C ATOM 881 SG CYS A 179 5.046 -1.924 -0.472 1.00 0.00 S ATOM 0 H CYS A 179 6.363 -2.975 -4.380 1.00 0.00 H new ATOM 0 HA CYS A 179 5.740 -4.466 -1.957 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.932 -2.321 -1.887 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.632 -1.534 -2.757 1.00 0.00 H new ATOM 886 N VAL A 180 3.411 -2.927 -3.740 1.00 0.00 N ATOM 887 CA VAL A 180 2.007 -2.615 -3.880 1.00 0.00 C ATOM 888 C VAL A 180 1.308 -3.863 -4.367 1.00 0.00 C ATOM 889 O VAL A 180 0.390 -4.317 -3.696 1.00 0.00 O ATOM 890 CB VAL A 180 1.798 -1.377 -4.777 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.322 -1.149 -5.140 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.294 -0.097 -4.089 1.00 0.00 C ATOM 0 H VAL A 180 3.992 -2.448 -4.428 1.00 0.00 H new ATOM 0 HA VAL A 180 1.565 -2.331 -2.925 1.00 0.00 H new ATOM 0 HB VAL A 180 2.370 -1.582 -5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.235 -0.265 -5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.059 -2.018 -5.677 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.258 -1.002 -4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.132 0.756 -4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.745 0.053 -3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.358 -0.190 -3.871 1.00 0.00 H new ATOM 902 N ASN A 181 1.771 -4.462 -5.467 1.00 0.00 N ATOM 903 CA ASN A 181 1.215 -5.708 -5.972 1.00 0.00 C ATOM 904 C ASN A 181 1.246 -6.779 -4.905 1.00 0.00 C ATOM 905 O ASN A 181 0.247 -7.458 -4.693 1.00 0.00 O ATOM 906 CB ASN A 181 1.985 -6.207 -7.203 1.00 0.00 C ATOM 907 CG ASN A 181 1.492 -7.582 -7.644 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.289 -7.812 -7.748 1.00 0.00 O ATOM 909 ND2 ASN A 181 2.397 -8.511 -7.895 1.00 0.00 N ATOM 0 H ASN A 181 2.540 -4.094 -6.027 1.00 0.00 H new ATOM 0 HA ASN A 181 0.183 -5.506 -6.258 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.867 -5.496 -8.021 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.050 -6.256 -6.974 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.103 -9.445 -8.183 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.389 -8.295 -7.801 1.00 0.00 H new ATOM 916 N ILE A 182 2.374 -6.923 -4.215 1.00 0.00 N ATOM 917 CA ILE A 182 2.515 -8.048 -3.303 1.00 0.00 C ATOM 918 C ILE A 182 1.597 -7.875 -2.090 1.00 0.00 C ATOM 919 O ILE A 182 1.102 -8.883 -1.577 1.00 0.00 O ATOM 920 CB ILE A 182 4.009 -8.268 -2.996 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.780 -8.655 -4.288 1.00 0.00 C ATOM 922 CG2 ILE A 182 4.265 -9.316 -1.907 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.247 -9.877 -5.050 1.00 0.00 C ATOM 0 H ILE A 182 3.178 -6.297 -4.267 1.00 0.00 H new ATOM 0 HA ILE A 182 2.174 -8.977 -3.759 1.00 0.00 H new ATOM 0 HB ILE A 182 4.377 -7.317 -2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.771 -7.799 -4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.821 -8.842 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.338 -9.417 -1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.786 -9.002 -0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.853 -10.275 -2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.862 -10.052 -5.933 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.283 -10.753 -4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.217 -9.694 -5.356 1.00 0.00 H new ATOM 935 N THR A 183 1.286 -6.639 -1.701 1.00 0.00 N ATOM 936 CA THR A 183 0.358 -6.339 -0.617 1.00 0.00 C ATOM 937 C THR A 183 -1.093 -6.471 -1.111 1.00 0.00 C ATOM 938 O THR A 183 -1.922 -7.125 -0.479 1.00 0.00 O ATOM 939 CB THR A 183 0.677 -4.932 -0.080 1.00 0.00 C ATOM 940 OG1 THR A 183 2.044 -4.826 0.284 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.161 -4.583 1.149 1.00 0.00 C ATOM 0 H THR A 183 1.680 -5.806 -2.139 1.00 0.00 H new ATOM 0 HA THR A 183 0.472 -7.050 0.201 1.00 0.00 H new ATOM 0 HB THR A 183 0.441 -4.239 -0.888 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.597 -4.804 -0.525 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.098 -3.582 1.493 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.219 -4.615 0.889 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.040 -5.303 1.943 1.00 0.00 H new ATOM 949 N ILE A 184 -1.410 -5.877 -2.259 1.00 0.00 N ATOM 950 CA ILE A 184 -2.744 -5.824 -2.851 1.00 0.00 C ATOM 951 C ILE A 184 -3.174 -7.238 -3.176 1.00 0.00 C ATOM 952 O ILE A 184 -4.177 -7.713 -2.650 1.00 0.00 O ATOM 953 CB ILE A 184 -2.732 -4.848 -4.056 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.744 -3.419 -3.463 1.00 0.00 C ATOM 955 CG2 ILE A 184 -3.840 -5.067 -5.102 1.00 0.00 C ATOM 956 CD1 ILE A 184 -4.137 -2.919 -3.080 1.00 0.00 C ATOM 0 H ILE A 184 -0.712 -5.398 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.490 -5.424 -2.164 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.833 -5.034 -4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.105 -3.397 -2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.309 -2.732 -4.188 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.738 -4.331 -5.900 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.753 -6.070 -5.520 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.815 -4.955 -4.628 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.062 -1.911 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.775 -2.907 -3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.568 -3.583 -2.331 1.00 0.00 H new ATOM 968 N LYS A 185 -2.380 -7.973 -3.951 1.00 0.00 N ATOM 969 CA LYS A 185 -2.705 -9.349 -4.261 1.00 0.00 C ATOM 970 C LYS A 185 -2.710 -10.196 -2.989 1.00 0.00 C ATOM 971 O LYS A 185 -3.452 -11.167 -2.945 1.00 0.00 O ATOM 972 CB LYS A 185 -1.728 -9.906 -5.309 1.00 0.00 C ATOM 973 CG LYS A 185 -2.401 -10.988 -6.166 1.00 0.00 C ATOM 974 CD LYS A 185 -1.370 -11.766 -6.988 1.00 0.00 C ATOM 975 CE LYS A 185 -2.059 -12.871 -7.790 1.00 0.00 C ATOM 976 NZ LYS A 185 -2.428 -12.457 -9.157 1.00 0.00 N ATOM 0 H LYS A 185 -1.514 -7.635 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.707 -9.389 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.375 -9.097 -5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.853 -10.323 -4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.950 -11.675 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.128 -10.526 -6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.847 -11.089 -7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.620 -12.200 -6.327 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.398 -13.736 -7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.956 -13.190 -7.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.890 -13.250 -9.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.082 -11.650 -9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.572 -12.179 -9.679 1.00 0.00 H new ATOM 990 N GLN A 186 -1.966 -9.865 -1.923 1.00 0.00 N ATOM 991 CA GLN A 186 -2.143 -10.581 -0.652 1.00 0.00 C ATOM 992 C GLN A 186 -3.572 -10.418 -0.121 1.00 0.00 C ATOM 993 O GLN A 186 -4.122 -11.395 0.399 1.00 0.00 O ATOM 994 CB GLN A 186 -1.117 -10.188 0.434 1.00 0.00 C ATOM 995 CG GLN A 186 0.102 -11.123 0.491 1.00 0.00 C ATOM 996 CD GLN A 186 -0.092 -12.435 1.263 1.00 0.00 C ATOM 997 OE1 GLN A 186 0.864 -12.980 1.803 1.00 0.00 O ATOM 998 NE2 GLN A 186 -1.287 -13.011 1.318 1.00 0.00 N ATOM 0 H GLN A 186 -1.258 -9.131 -1.913 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.960 -11.631 -0.880 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.776 -9.169 0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.610 -10.187 1.406 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.397 -11.366 -0.530 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.932 -10.579 0.942 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.089 -12.566 0.872 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.403 -13.899 1.806 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.189 -9.241 -0.261 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.586 -9.023 0.085 1.00 0.00 C ATOM 1009 C HIS A 187 -6.475 -9.759 -0.912 1.00 0.00 C ATOM 1010 O HIS A 187 -7.357 -10.495 -0.488 1.00 0.00 O ATOM 1011 CB HIS A 187 -5.922 -7.519 0.150 1.00 0.00 C ATOM 1012 CG HIS A 187 -5.971 -7.011 1.567 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -7.068 -6.483 2.196 1.00 0.00 N flip ATOM 1014 CD2 HIS A 187 -4.953 -7.075 2.491 1.00 0.00 C flip ATOM 1015 CE1 HIS A 187 -6.729 -6.258 3.534 1.00 0.00 C flip ATOM 1016 NE2 HIS A 187 -5.443 -6.624 3.656 1.00 0.00 N flip ATOM 0 H HIS A 187 -3.723 -8.408 -0.622 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.772 -9.425 1.081 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.176 -6.957 -0.411 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.883 -7.341 -0.332 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.972 -6.289 1.765 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.947 -7.424 2.312 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.371 -5.869 4.311 1.00 0.00 H new ATOM 1024 N THR A 188 -6.235 -9.628 -2.215 1.00 0.00 N ATOM 1025 CA THR A 188 -7.051 -10.267 -3.251 1.00 0.00 C ATOM 1026 C THR A 188 -6.879 -11.792 -3.279 1.00 0.00 C ATOM 1027 O THR A 188 -7.701 -12.483 -3.874 1.00 0.00 O ATOM 1028 CB THR A 188 -6.757 -9.634 -4.636 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.344 -8.282 -4.539 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.989 -9.662 -5.546 1.00 0.00 C ATOM 0 H THR A 188 -5.464 -9.072 -2.586 1.00 0.00 H new ATOM 0 HA THR A 188 -8.097 -10.085 -3.002 1.00 0.00 H new ATOM 0 HB THR A 188 -5.953 -10.238 -5.057 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.169 -7.928 -5.436 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.742 -9.210 -6.507 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.303 -10.694 -5.701 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.799 -9.102 -5.079 1.00 0.00 H new ATOM 1038 N VAL A 189 -5.868 -12.363 -2.629 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.782 -13.783 -2.331 1.00 0.00 C ATOM 1040 C VAL A 189 -6.709 -14.032 -1.149 1.00 0.00 C ATOM 1041 O VAL A 189 -7.667 -14.802 -1.266 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.313 -14.179 -2.051 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.171 -15.495 -1.277 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.538 -14.317 -3.369 1.00 0.00 C ATOM 0 H VAL A 189 -5.066 -11.833 -2.287 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.096 -14.404 -3.170 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.906 -13.379 -1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.115 -15.710 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.674 -15.407 -0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.623 -16.305 -1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.506 -14.596 -3.157 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.003 -15.087 -3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.555 -13.366 -3.902 1.00 0.00 H new ATOM 1054 N THR A 190 -6.432 -13.363 -0.028 1.00 0.00 N ATOM 1055 CA THR A 190 -7.092 -13.605 1.246 1.00 0.00 C ATOM 1056 C THR A 190 -8.602 -13.375 1.143 1.00 0.00 C ATOM 1057 O THR A 190 -9.340 -14.056 1.841 1.00 0.00 O ATOM 1058 CB THR A 190 -6.450 -12.724 2.333 1.00 0.00 C ATOM 1059 OG1 THR A 190 -5.048 -12.948 2.390 1.00 0.00 O ATOM 1060 CG2 THR A 190 -7.038 -12.976 3.724 1.00 0.00 C ATOM 0 H THR A 190 -5.729 -12.625 0.015 1.00 0.00 H new ATOM 0 HA THR A 190 -6.956 -14.650 1.524 1.00 0.00 H new ATOM 0 HB THR A 190 -6.664 -11.692 2.053 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.619 -12.539 1.609 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.547 -12.327 4.449 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.107 -12.763 3.711 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.879 -14.018 4.003 1.00 0.00 H new ATOM 1068 N THR A 191 -9.082 -12.498 0.254 1.00 0.00 N ATOM 1069 CA THR A 191 -10.489 -12.134 0.096 1.00 0.00 C ATOM 1070 C THR A 191 -11.337 -13.403 -0.036 1.00 0.00 C ATOM 1071 O THR A 191 -12.312 -13.576 0.696 1.00 0.00 O ATOM 1072 CB THR A 191 -10.628 -11.146 -1.091 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.813 -10.393 -1.053 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.521 -11.763 -2.485 1.00 0.00 C ATOM 0 H THR A 191 -8.474 -12.004 -0.400 1.00 0.00 H new ATOM 0 HA THR A 191 -10.867 -11.613 0.976 1.00 0.00 H new ATOM 0 HB THR A 191 -9.760 -10.505 -0.939 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.593 -9.439 -1.009 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.633 -10.983 -3.238 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.547 -12.240 -2.598 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.307 -12.507 -2.615 1.00 0.00 H new ATOM 1082 N THR A 192 -10.885 -14.338 -0.877 1.00 0.00 N ATOM 1083 CA THR A 192 -11.570 -15.608 -1.103 1.00 0.00 C ATOM 1084 C THR A 192 -11.695 -16.410 0.205 1.00 0.00 C ATOM 1085 O THR A 192 -12.708 -17.064 0.441 1.00 0.00 O ATOM 1086 CB THR A 192 -10.839 -16.351 -2.243 1.00 0.00 C ATOM 1087 OG1 THR A 192 -11.713 -16.999 -3.135 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.834 -17.419 -1.802 1.00 0.00 C ATOM 0 H THR A 192 -10.029 -14.232 -1.421 1.00 0.00 H new ATOM 0 HA THR A 192 -12.600 -15.450 -1.422 1.00 0.00 H new ATOM 0 HB THR A 192 -10.306 -15.528 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.193 -17.449 -3.833 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.380 -17.876 -2.681 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.058 -16.958 -1.191 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.348 -18.184 -1.220 1.00 0.00 H new ATOM 1096 N THR A 193 -10.691 -16.351 1.081 1.00 0.00 N ATOM 1097 CA THR A 193 -10.671 -17.056 2.360 1.00 0.00 C ATOM 1098 C THR A 193 -11.382 -16.254 3.467 1.00 0.00 C ATOM 1099 O THR A 193 -11.778 -16.826 4.481 1.00 0.00 O ATOM 1100 CB THR A 193 -9.198 -17.333 2.711 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.525 -17.861 1.580 1.00 0.00 O ATOM 1102 CG2 THR A 193 -9.008 -18.359 3.829 1.00 0.00 C ATOM 0 H THR A 193 -9.850 -15.798 0.915 1.00 0.00 H new ATOM 0 HA THR A 193 -11.220 -17.994 2.279 1.00 0.00 H new ATOM 0 HB THR A 193 -8.800 -16.373 3.039 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.588 -18.034 1.808 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.944 -18.499 4.017 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.493 -18.002 4.737 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.452 -19.309 3.530 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.551 -14.939 3.291 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.205 -14.038 4.237 1.00 0.00 C ATOM 1112 C LYS A 194 -13.698 -13.893 3.941 1.00 0.00 C ATOM 1113 O LYS A 194 -14.386 -13.188 4.678 1.00 0.00 O ATOM 1114 CB LYS A 194 -11.492 -12.659 4.228 1.00 0.00 C ATOM 1115 CG LYS A 194 -10.755 -12.367 5.545 1.00 0.00 C ATOM 1116 CD LYS A 194 -11.752 -12.107 6.682 1.00 0.00 C ATOM 1117 CE LYS A 194 -11.084 -12.079 8.058 1.00 0.00 C ATOM 1118 NZ LYS A 194 -10.454 -10.780 8.358 1.00 0.00 N ATOM 0 H LYS A 194 -11.223 -14.458 2.453 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.123 -14.470 5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.781 -12.627 3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.227 -11.875 4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.114 -13.210 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.106 -11.500 5.419 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.256 -11.156 6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.519 -12.881 6.671 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.827 -12.303 8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.330 -12.864 8.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.017 -10.816 9.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.724 -10.575 7.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.176 -10.032 8.339 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.199 -14.504 2.864 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.568 -14.317 2.415 1.00 0.00 C ATOM 1134 C GLY A 195 -15.836 -12.848 2.108 1.00 0.00 C ATOM 1135 O GLY A 195 -16.888 -12.327 2.483 1.00 0.00 O ATOM 0 H GLY A 195 -13.659 -15.143 2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.750 -14.919 1.525 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.259 -14.666 3.182 1.00 0.00 H new ATOM 1139 N GLU A 196 -14.863 -12.149 1.524 1.00 0.00 N ATOM 1140 CA GLU A 196 -14.995 -10.784 1.059 1.00 0.00 C ATOM 1141 C GLU A 196 -14.815 -10.782 -0.457 1.00 0.00 C ATOM 1142 O GLU A 196 -14.188 -11.695 -1.010 1.00 0.00 O ATOM 1143 CB GLU A 196 -13.919 -9.911 1.734 1.00 0.00 C ATOM 1144 CG GLU A 196 -14.480 -8.606 2.283 1.00 0.00 C ATOM 1145 CD GLU A 196 -15.302 -7.818 1.262 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -16.523 -8.069 1.155 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -14.747 -6.993 0.510 1.00 0.00 O ATOM 0 H GLU A 196 -13.934 -12.537 1.360 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.975 -10.379 1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.458 -10.473 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.132 -9.689 1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.104 -8.824 3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.656 -7.984 2.632 1.00 0.00 H new ATOM 1154 N ASN A 197 -15.277 -9.730 -1.128 1.00 0.00 N ATOM 1155 CA ASN A 197 -15.079 -9.533 -2.552 1.00 0.00 C ATOM 1156 C ASN A 197 -14.869 -8.048 -2.820 1.00 0.00 C ATOM 1157 O ASN A 197 -15.805 -7.338 -3.192 1.00 0.00 O ATOM 1158 CB ASN A 197 -16.257 -10.109 -3.343 1.00 0.00 C ATOM 1159 CG ASN A 197 -15.985 -10.020 -4.836 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -14.989 -10.558 -5.313 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -16.837 -9.356 -5.596 1.00 0.00 N ATOM 0 H ASN A 197 -15.808 -8.980 -0.685 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.190 -10.069 -2.886 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.422 -11.148 -3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.169 -9.563 -3.100 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.674 -9.282 -6.600 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.658 -8.917 -5.179 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.640 -7.581 -2.596 1.00 0.00 N ATOM 1169 CA PHE A 198 -13.231 -6.209 -2.873 1.00 0.00 C ATOM 1170 C PHE A 198 -13.612 -5.851 -4.309 1.00 0.00 C ATOM 1171 O PHE A 198 -13.188 -6.551 -5.241 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.715 -6.053 -2.677 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.217 -6.411 -1.292 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -11.565 -5.603 -0.197 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.413 -7.548 -1.095 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -11.148 -5.952 1.098 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -9.988 -7.893 0.199 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.377 -7.109 1.295 1.00 0.00 C ATOM 0 H PHE A 198 -12.891 -8.157 -2.211 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.739 -5.537 -2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.201 -6.679 -3.406 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.439 -5.021 -2.892 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.155 -4.711 -0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.122 -8.156 -1.939 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.420 -5.332 1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.363 -8.761 0.350 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.083 -7.396 2.294 1.00 0.00 H new ATOM 1188 N THR A 199 -14.411 -4.795 -4.495 1.00 0.00 N ATOM 1189 CA THR A 199 -14.765 -4.353 -5.834 1.00 0.00 C ATOM 1190 C THR A 199 -13.512 -3.903 -6.583 1.00 0.00 C ATOM 1191 O THR A 199 -12.471 -3.622 -5.985 1.00 0.00 O ATOM 1192 CB THR A 199 -15.891 -3.305 -5.813 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.488 -2.059 -5.275 1.00 0.00 O ATOM 1194 CG2 THR A 199 -17.135 -3.794 -5.061 1.00 0.00 C ATOM 0 H THR A 199 -14.817 -4.241 -3.741 1.00 0.00 H new ATOM 0 HA THR A 199 -15.180 -5.194 -6.390 1.00 0.00 H new ATOM 0 HB THR A 199 -16.143 -3.158 -6.863 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.591 -2.075 -4.301 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.899 -3.016 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.522 -4.692 -5.543 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.870 -4.022 -4.029 1.00 0.00 H new ATOM 1202 N GLU A 200 -13.615 -3.783 -7.905 1.00 0.00 N ATOM 1203 CA GLU A 200 -12.534 -3.226 -8.701 1.00 0.00 C ATOM 1204 C GLU A 200 -12.196 -1.808 -8.241 1.00 0.00 C ATOM 1205 O GLU A 200 -11.022 -1.435 -8.277 1.00 0.00 O ATOM 1206 CB GLU A 200 -12.915 -3.288 -10.193 1.00 0.00 C ATOM 1207 CG GLU A 200 -12.171 -4.371 -10.991 1.00 0.00 C ATOM 1208 CD GLU A 200 -11.803 -5.616 -10.186 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -12.702 -6.425 -9.885 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -10.604 -5.756 -9.840 1.00 0.00 O ATOM 0 H GLU A 200 -14.435 -4.064 -8.442 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.630 -3.818 -8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.987 -3.465 -10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.716 -2.317 -10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.791 -4.671 -11.836 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.259 -3.938 -11.403 1.00 0.00 H new ATOM 1217 N THR A 201 -13.190 -1.068 -7.745 1.00 0.00 N ATOM 1218 CA THR A 201 -12.983 0.273 -7.215 1.00 0.00 C ATOM 1219 C THR A 201 -12.275 0.179 -5.858 1.00 0.00 C ATOM 1220 O THR A 201 -11.368 0.966 -5.597 1.00 0.00 O ATOM 1221 CB THR A 201 -14.325 1.020 -7.187 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.431 1.757 -8.393 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.525 1.982 -6.007 1.00 0.00 C ATOM 0 H THR A 201 -14.159 -1.385 -7.701 1.00 0.00 H new ATOM 0 HA THR A 201 -12.325 0.861 -7.855 1.00 0.00 H new ATOM 0 HB THR A 201 -15.096 0.258 -7.071 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.281 2.245 -8.405 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.504 2.455 -6.085 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.464 1.427 -5.071 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.749 2.747 -6.026 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.638 -0.795 -5.015 1.00 0.00 N ATOM 1232 CA ASP A 202 -12.004 -0.979 -3.712 1.00 0.00 C ATOM 1233 C ASP A 202 -10.531 -1.298 -3.899 1.00 0.00 C ATOM 1234 O ASP A 202 -9.699 -0.691 -3.233 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.668 -2.088 -2.887 1.00 0.00 C ATOM 1236 CG ASP A 202 -14.018 -1.667 -2.325 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -14.050 -0.723 -1.503 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -15.021 -2.281 -2.760 1.00 0.00 O ATOM 0 H ASP A 202 -13.374 -1.471 -5.218 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.123 -0.046 -3.161 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.798 -2.972 -3.511 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.008 -2.370 -2.066 1.00 0.00 H new ATOM 1243 N VAL A 203 -10.190 -2.208 -4.817 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.816 -2.495 -5.178 1.00 0.00 C ATOM 1245 C VAL A 203 -8.139 -1.206 -5.669 1.00 0.00 C ATOM 1246 O VAL A 203 -7.065 -0.889 -5.165 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.790 -3.687 -6.158 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -7.410 -3.902 -6.770 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -9.184 -5.003 -5.462 1.00 0.00 C ATOM 0 H VAL A 203 -10.873 -2.766 -5.330 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.221 -2.816 -4.323 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.509 -3.433 -6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.443 -4.752 -7.452 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.112 -3.008 -7.318 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.688 -4.100 -5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.154 -5.819 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.485 -5.209 -4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.192 -4.913 -5.057 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.755 -0.418 -6.561 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.168 0.845 -7.014 1.00 0.00 C ATOM 1261 C LYS A 204 -7.872 1.814 -5.863 1.00 0.00 C ATOM 1262 O LYS A 204 -6.834 2.481 -5.880 1.00 0.00 O ATOM 1263 CB LYS A 204 -9.054 1.511 -8.090 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.452 1.397 -9.498 1.00 0.00 C ATOM 1265 CD LYS A 204 -8.576 0.020 -10.155 1.00 0.00 C ATOM 1266 CE LYS A 204 -9.916 -0.090 -10.884 1.00 0.00 C ATOM 1267 NZ LYS A 204 -9.991 -1.316 -11.702 1.00 0.00 N ATOM 0 H LYS A 204 -9.659 -0.635 -6.981 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.205 0.598 -7.462 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.041 1.048 -8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.193 2.563 -7.842 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.934 2.133 -10.142 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.396 1.662 -9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.756 -0.133 -10.857 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.498 -0.762 -9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.728 -0.087 -10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.056 0.783 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.913 -1.357 -12.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.231 -1.307 -12.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.882 -2.149 -11.089 1.00 0.00 H new ATOM 1281 N MET A 205 -8.756 1.917 -4.870 1.00 0.00 N ATOM 1282 CA MET A 205 -8.532 2.771 -3.708 1.00 0.00 C ATOM 1283 C MET A 205 -7.388 2.208 -2.876 1.00 0.00 C ATOM 1284 O MET A 205 -6.476 2.952 -2.507 1.00 0.00 O ATOM 1285 CB MET A 205 -9.800 2.906 -2.851 1.00 0.00 C ATOM 1286 CG MET A 205 -10.799 3.858 -3.502 1.00 0.00 C ATOM 1287 SD MET A 205 -12.037 4.526 -2.363 1.00 0.00 S ATOM 1288 CE MET A 205 -12.773 5.761 -3.465 1.00 0.00 C ATOM 0 H MET A 205 -9.642 1.413 -4.850 1.00 0.00 H new ATOM 0 HA MET A 205 -8.271 3.768 -4.062 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.259 1.927 -2.717 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.536 3.272 -1.859 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.253 4.686 -3.954 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.310 3.334 -4.310 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.801 6.727 -2.961 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.174 5.842 -4.372 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.787 5.458 -3.726 1.00 0.00 H new ATOM 1298 N MET A 206 -7.420 0.902 -2.595 1.00 0.00 N ATOM 1299 CA MET A 206 -6.378 0.244 -1.832 1.00 0.00 C ATOM 1300 C MET A 206 -5.028 0.454 -2.502 1.00 0.00 C ATOM 1301 O MET A 206 -4.075 0.720 -1.772 1.00 0.00 O ATOM 1302 CB MET A 206 -6.655 -1.253 -1.630 1.00 0.00 C ATOM 1303 CG MET A 206 -7.783 -1.496 -0.637 1.00 0.00 C ATOM 1304 SD MET A 206 -8.058 -3.229 -0.153 1.00 0.00 S ATOM 1305 CE MET A 206 -8.753 -3.876 -1.690 1.00 0.00 C ATOM 0 H MET A 206 -8.171 0.280 -2.893 1.00 0.00 H new ATOM 0 HA MET A 206 -6.364 0.698 -0.841 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.911 -1.707 -2.587 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.749 -1.745 -1.277 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.580 -0.916 0.263 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.707 -1.108 -1.065 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.965 -4.939 -1.574 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.676 -3.345 -1.924 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.038 -3.734 -2.501 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.924 0.373 -3.838 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.649 0.549 -4.532 1.00 0.00 C ATOM 1317 C GLU A 207 -3.013 1.863 -4.095 1.00 0.00 C ATOM 1318 O GLU A 207 -1.872 1.866 -3.635 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.767 0.575 -6.062 1.00 0.00 C ATOM 1320 CG GLU A 207 -4.214 -0.697 -6.784 1.00 0.00 C ATOM 1321 CD GLU A 207 -5.043 -0.432 -8.053 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -4.976 0.702 -8.594 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -5.727 -1.363 -8.533 1.00 0.00 O ATOM 0 H GLU A 207 -5.713 0.186 -4.456 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.043 -0.316 -4.263 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.466 1.369 -6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.795 0.859 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.333 -1.280 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.802 -1.306 -6.097 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.758 2.969 -4.191 1.00 0.00 N ATOM 1331 CA ARG A 208 -3.274 4.284 -3.834 1.00 0.00 C ATOM 1332 C ARG A 208 -2.804 4.347 -2.393 1.00 0.00 C ATOM 1333 O ARG A 208 -1.721 4.872 -2.136 1.00 0.00 O ATOM 1334 CB ARG A 208 -4.390 5.303 -4.102 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.897 6.331 -5.111 1.00 0.00 C ATOM 1336 CD ARG A 208 -2.764 7.224 -4.572 1.00 0.00 C ATOM 1337 NE ARG A 208 -1.664 7.342 -5.541 1.00 0.00 N ATOM 1338 CZ ARG A 208 -1.224 8.465 -6.114 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -1.574 9.648 -5.630 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -0.449 8.398 -7.190 1.00 0.00 N ATOM 0 H ARG A 208 -4.722 2.964 -4.523 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.403 4.520 -4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.277 4.797 -4.484 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.679 5.796 -3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.548 5.813 -6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.733 6.961 -5.414 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.157 8.215 -4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.385 6.809 -3.638 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.189 6.478 -5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.184 9.705 -4.814 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.234 10.501 -6.073 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.191 7.490 -7.577 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.112 9.254 -7.630 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.599 3.835 -1.458 1.00 0.00 N ATOM 1355 CA VAL A 209 -3.223 3.816 -0.053 1.00 0.00 C ATOM 1356 C VAL A 209 -1.896 3.060 0.090 1.00 0.00 C ATOM 1357 O VAL A 209 -0.963 3.576 0.703 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.360 3.190 0.771 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.026 3.083 2.265 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.687 3.945 0.661 1.00 0.00 C ATOM 0 H VAL A 209 -4.513 3.426 -1.653 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.072 4.825 0.330 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.468 2.197 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.866 2.634 2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.140 2.461 2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.834 4.078 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.441 3.445 1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.554 4.967 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.011 3.961 -0.379 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.792 1.852 -0.473 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.597 1.024 -0.382 1.00 0.00 C ATOM 1372 C VAL A 210 0.593 1.779 -0.985 1.00 0.00 C ATOM 1373 O VAL A 210 1.659 1.749 -0.378 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.838 -0.345 -1.049 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.373 -1.276 -0.958 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.989 -1.156 -0.427 1.00 0.00 C ATOM 0 H VAL A 210 -2.546 1.422 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.361 0.821 0.663 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.067 -0.061 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.141 -2.223 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.226 -0.812 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.615 -1.456 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.092 -2.105 -0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.773 -1.346 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.918 -0.592 -0.510 1.00 0.00 H new ATOM 1386 N GLU A 211 0.430 2.482 -2.116 1.00 0.00 N ATOM 1387 CA GLU A 211 1.480 3.288 -2.720 1.00 0.00 C ATOM 1388 C GLU A 211 1.993 4.293 -1.697 1.00 0.00 C ATOM 1389 O GLU A 211 3.168 4.230 -1.345 1.00 0.00 O ATOM 1390 CB GLU A 211 0.993 4.026 -3.992 1.00 0.00 C ATOM 1391 CG GLU A 211 0.798 3.198 -5.272 1.00 0.00 C ATOM 1392 CD GLU A 211 0.235 4.021 -6.450 1.00 0.00 C ATOM 1393 OE1 GLU A 211 -0.718 4.828 -6.286 1.00 0.00 O ATOM 1394 OE2 GLU A 211 0.718 3.849 -7.592 1.00 0.00 O ATOM 0 H GLU A 211 -0.447 2.501 -2.636 1.00 0.00 H new ATOM 0 HA GLU A 211 2.284 2.618 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.044 4.507 -3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.707 4.820 -4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.754 2.764 -5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.123 2.369 -5.061 1.00 0.00 H new ATOM 1401 N GLN A 212 1.143 5.202 -1.203 1.00 0.00 N ATOM 1402 CA GLN A 212 1.630 6.316 -0.387 1.00 0.00 C ATOM 1403 C GLN A 212 2.286 5.788 0.886 1.00 0.00 C ATOM 1404 O GLN A 212 3.343 6.274 1.288 1.00 0.00 O ATOM 1405 CB GLN A 212 0.516 7.323 -0.051 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.282 7.820 -1.266 1.00 0.00 C ATOM 1407 CD GLN A 212 0.593 8.213 -2.456 1.00 0.00 C ATOM 1408 OE1 GLN A 212 1.197 9.279 -2.463 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.670 7.389 -3.486 1.00 0.00 N ATOM 0 H GLN A 212 0.134 5.188 -1.351 1.00 0.00 H new ATOM 0 HA GLN A 212 2.374 6.853 -0.975 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.173 6.861 0.656 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.960 8.182 0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.975 7.039 -1.578 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.883 8.679 -0.968 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.163 6.504 -3.470 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.236 7.638 -4.297 1.00 0.00 H new ATOM 1418 N MET A 213 1.706 4.754 1.501 1.00 0.00 N ATOM 1419 CA MET A 213 2.314 4.136 2.681 1.00 0.00 C ATOM 1420 C MET A 213 3.660 3.498 2.349 1.00 0.00 C ATOM 1421 O MET A 213 4.575 3.607 3.168 1.00 0.00 O ATOM 1422 CB MET A 213 1.395 3.096 3.333 1.00 0.00 C ATOM 1423 CG MET A 213 0.095 3.759 3.779 1.00 0.00 C ATOM 1424 SD MET A 213 -1.087 2.766 4.752 1.00 0.00 S ATOM 1425 CE MET A 213 -1.114 1.207 3.829 1.00 0.00 C ATOM 0 H MET A 213 0.826 4.331 1.205 1.00 0.00 H new ATOM 0 HA MET A 213 2.473 4.943 3.397 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.181 2.294 2.627 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.894 2.642 4.189 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.354 4.639 4.367 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.422 4.113 2.887 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.103 0.755 3.906 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.884 1.401 2.781 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.371 0.526 4.243 1.00 0.00 H new ATOM 1435 N CYS A 214 3.798 2.844 1.189 1.00 0.00 N ATOM 1436 CA CYS A 214 5.069 2.205 0.871 1.00 0.00 C ATOM 1437 C CYS A 214 6.124 3.256 0.536 1.00 0.00 C ATOM 1438 O CYS A 214 7.245 3.177 1.028 1.00 0.00 O ATOM 1439 CB CYS A 214 4.938 1.128 -0.211 1.00 0.00 C ATOM 1440 SG CYS A 214 6.028 -0.268 0.174 1.00 0.00 S ATOM 0 H CYS A 214 3.070 2.748 0.481 1.00 0.00 H new ATOM 0 HA CYS A 214 5.404 1.672 1.761 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.905 0.787 -0.274 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.196 1.545 -1.185 1.00 0.00 H new ATOM 1445 N ILE A 215 5.761 4.296 -0.218 1.00 0.00 N ATOM 1446 CA ILE A 215 6.632 5.422 -0.544 1.00 0.00 C ATOM 1447 C ILE A 215 7.061 6.121 0.752 1.00 0.00 C ATOM 1448 O ILE A 215 8.229 6.473 0.894 1.00 0.00 O ATOM 1449 CB ILE A 215 5.917 6.376 -1.529 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.562 5.654 -2.851 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.778 7.611 -1.863 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.353 6.293 -3.537 1.00 0.00 C ATOM 0 H ILE A 215 4.830 4.378 -0.627 1.00 0.00 H new ATOM 0 HA ILE A 215 7.535 5.072 -1.044 1.00 0.00 H new ATOM 0 HB ILE A 215 5.005 6.702 -1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.419 5.683 -3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.352 4.604 -2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.238 8.254 -2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.992 8.164 -0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.714 7.289 -2.320 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.135 5.759 -4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.489 6.240 -2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.573 7.336 -3.764 1.00 0.00 H new ATOM 1464 N THR A 216 6.162 6.277 1.730 1.00 0.00 N ATOM 1465 CA THR A 216 6.509 6.794 3.052 1.00 0.00 C ATOM 1466 C THR A 216 7.629 5.950 3.658 1.00 0.00 C ATOM 1467 O THR A 216 8.631 6.489 4.129 1.00 0.00 O ATOM 1468 CB THR A 216 5.272 6.824 3.966 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.242 7.613 3.408 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.586 7.404 5.349 1.00 0.00 C ATOM 0 H THR A 216 5.174 6.047 1.624 1.00 0.00 H new ATOM 0 HA THR A 216 6.866 7.819 2.952 1.00 0.00 H new ATOM 0 HB THR A 216 4.955 5.786 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.865 7.155 2.628 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.682 7.404 5.957 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.349 6.796 5.834 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.951 8.425 5.241 1.00 0.00 H new ATOM 1478 N GLN A 217 7.461 4.627 3.680 1.00 0.00 N ATOM 1479 CA GLN A 217 8.436 3.754 4.308 1.00 0.00 C ATOM 1480 C GLN A 217 9.708 3.608 3.466 1.00 0.00 C ATOM 1481 O GLN A 217 10.745 3.284 4.043 1.00 0.00 O ATOM 1482 CB GLN A 217 7.760 2.444 4.746 1.00 0.00 C ATOM 1483 CG GLN A 217 6.898 2.761 5.990 1.00 0.00 C ATOM 1484 CD GLN A 217 5.946 1.652 6.422 1.00 0.00 C ATOM 1485 OE1 GLN A 217 5.329 0.979 5.607 1.00 0.00 O ATOM 1486 NE2 GLN A 217 5.735 1.478 7.719 1.00 0.00 N ATOM 0 H GLN A 217 6.661 4.145 3.271 1.00 0.00 H new ATOM 0 HA GLN A 217 8.806 4.209 5.226 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.142 2.044 3.942 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.508 1.686 4.980 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.562 2.992 6.823 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.315 3.660 5.788 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.249 2.038 8.399 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.059 0.784 8.037 1.00 0.00 H new ATOM 1495 N TYR A 218 9.676 3.929 2.168 1.00 0.00 N ATOM 1496 CA TYR A 218 10.872 4.078 1.356 1.00 0.00 C ATOM 1497 C TYR A 218 11.656 5.308 1.789 1.00 0.00 C ATOM 1498 O TYR A 218 12.835 5.185 2.110 1.00 0.00 O ATOM 1499 CB TYR A 218 10.553 4.173 -0.145 1.00 0.00 C ATOM 1500 CG TYR A 218 11.812 4.196 -0.996 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.730 3.145 -0.860 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.109 5.257 -1.874 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.923 3.123 -1.585 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.306 5.240 -2.623 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.233 4.181 -2.457 1.00 0.00 C ATOM 1506 OH TYR A 218 15.459 4.204 -3.046 1.00 0.00 O ATOM 0 H TYR A 218 8.810 4.092 1.655 1.00 0.00 H new ATOM 0 HA TYR A 218 11.473 3.182 1.511 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.933 3.326 -0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.971 5.075 -0.335 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.510 2.335 -0.180 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.421 6.084 -1.974 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.607 2.294 -1.476 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.515 6.035 -3.323 1.00 0.00 H new ATOM 0 HH TYR A 218 15.530 4.993 -3.623 1.00 0.00 H new ATOM 1516 N GLU A 219 11.031 6.493 1.808 1.00 0.00 N ATOM 1517 CA GLU A 219 11.724 7.759 2.058 1.00 0.00 C ATOM 1518 C GLU A 219 12.571 7.677 3.328 1.00 0.00 C ATOM 1519 O GLU A 219 13.747 8.054 3.323 1.00 0.00 O ATOM 1520 CB GLU A 219 10.738 8.930 2.180 1.00 0.00 C ATOM 1521 CG GLU A 219 10.053 9.311 0.864 1.00 0.00 C ATOM 1522 CD GLU A 219 9.771 10.808 0.810 1.00 0.00 C ATOM 1523 OE1 GLU A 219 10.687 11.573 0.405 1.00 0.00 O ATOM 1524 OE2 GLU A 219 8.684 11.246 1.233 1.00 0.00 O ATOM 0 H GLU A 219 10.029 6.598 1.650 1.00 0.00 H new ATOM 0 HA GLU A 219 12.374 7.939 1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.974 8.673 2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.270 9.800 2.565 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.686 9.026 0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.120 8.757 0.762 1.00 0.00 H new ATOM 1531 N ARG A 220 11.986 7.106 4.387 1.00 0.00 N ATOM 1532 CA ARG A 220 12.598 6.977 5.705 1.00 0.00 C ATOM 1533 C ARG A 220 13.955 6.277 5.656 1.00 0.00 C ATOM 1534 O ARG A 220 14.796 6.594 6.495 1.00 0.00 O ATOM 1535 CB ARG A 220 11.667 6.194 6.641 1.00 0.00 C ATOM 1536 CG ARG A 220 10.316 6.866 6.945 1.00 0.00 C ATOM 1537 CD ARG A 220 9.274 5.840 7.423 1.00 0.00 C ATOM 1538 NE ARG A 220 9.187 5.719 8.886 1.00 0.00 N ATOM 1539 CZ ARG A 220 9.996 5.050 9.711 1.00 0.00 C ATOM 1540 NH1 ARG A 220 11.021 4.341 9.269 1.00 0.00 N ATOM 1541 NH2 ARG A 220 9.719 5.047 11.000 1.00 0.00 N ATOM 0 H ARG A 220 11.047 6.711 4.345 1.00 0.00 H new ATOM 0 HA ARG A 220 12.756 7.988 6.079 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.475 5.216 6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.188 6.022 7.583 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.452 7.631 7.709 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.949 7.370 6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.296 6.121 7.032 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.518 4.865 7.001 1.00 0.00 H new ATOM 0 HE ARG A 220 8.409 6.209 9.327 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.214 4.293 8.269 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.618 3.842 9.928 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.902 5.549 11.347 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.322 4.543 11.650 1.00 0.00 H new ATOM 1555 N GLU A 221 14.181 5.333 4.737 1.00 0.00 N ATOM 1556 CA GLU A 221 15.456 4.623 4.623 1.00 0.00 C ATOM 1557 C GLU A 221 16.247 5.064 3.394 1.00 0.00 C ATOM 1558 O GLU A 221 17.475 5.003 3.419 1.00 0.00 O ATOM 1559 CB GLU A 221 15.259 3.101 4.720 1.00 0.00 C ATOM 1560 CG GLU A 221 14.443 2.410 3.612 1.00 0.00 C ATOM 1561 CD GLU A 221 15.123 2.166 2.253 1.00 0.00 C ATOM 1562 OE1 GLU A 221 16.304 2.544 2.056 1.00 0.00 O ATOM 1563 OE2 GLU A 221 14.456 1.522 1.408 1.00 0.00 O ATOM 0 H GLU A 221 13.484 5.041 4.052 1.00 0.00 H new ATOM 0 HA GLU A 221 16.074 4.900 5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.245 2.637 4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.778 2.886 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.110 1.446 3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.549 3.008 3.435 1.00 0.00 H new ATOM 1570 N SER A 222 15.588 5.588 2.359 1.00 0.00 N ATOM 1571 CA SER A 222 16.220 6.135 1.170 1.00 0.00 C ATOM 1572 C SER A 222 17.063 7.356 1.548 1.00 0.00 C ATOM 1573 O SER A 222 18.171 7.539 1.030 1.00 0.00 O ATOM 1574 CB SER A 222 15.124 6.486 0.158 1.00 0.00 C ATOM 1575 OG SER A 222 15.670 6.829 -1.099 1.00 0.00 O ATOM 0 H SER A 222 14.570 5.642 2.330 1.00 0.00 H new ATOM 0 HA SER A 222 16.892 5.406 0.716 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.448 5.638 0.043 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.530 7.318 0.537 1.00 0.00 H new ATOM 0 HG SER A 222 15.203 6.334 -1.804 1.00 0.00 H new ATOM 1581 N GLN A 223 16.591 8.158 2.508 1.00 0.00 N ATOM 1582 CA GLN A 223 17.334 9.278 3.072 1.00 0.00 C ATOM 1583 C GLN A 223 18.484 8.773 3.944 1.00 0.00 C ATOM 1584 O GLN A 223 19.333 9.552 4.343 1.00 0.00 O ATOM 1585 CB GLN A 223 16.380 10.196 3.857 1.00 0.00 C ATOM 1586 CG GLN A 223 15.855 9.581 5.171 1.00 0.00 C ATOM 1587 CD GLN A 223 16.462 10.151 6.455 1.00 0.00 C ATOM 1588 OE1 GLN A 223 15.790 10.206 7.486 1.00 0.00 O ATOM 1589 NE2 GLN A 223 17.732 10.532 6.477 1.00 0.00 N ATOM 0 H GLN A 223 15.665 8.041 2.919 1.00 0.00 H new ATOM 0 HA GLN A 223 17.774 9.863 2.264 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.896 11.129 4.085 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.531 10.449 3.222 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.774 9.718 5.209 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.040 8.507 5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.292 10.488 5.626 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.148 10.869 7.345 1.00 0.00 H new ATOM 1598 N ALA A 224 18.519 7.483 4.263 1.00 0.00 N ATOM 1599 CA ALA A 224 19.590 6.813 4.994 1.00 0.00 C ATOM 1600 C ALA A 224 20.380 5.874 4.064 1.00 0.00 C ATOM 1601 O ALA A 224 21.096 4.990 4.536 1.00 0.00 O ATOM 1602 CB ALA A 224 18.987 6.082 6.200 1.00 0.00 C ATOM 0 H ALA A 224 17.765 6.845 4.007 1.00 0.00 H new ATOM 0 HA ALA A 224 20.307 7.545 5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.779 5.578 6.753 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.491 6.802 6.851 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.261 5.346 5.854 1.00 0.00 H new ATOM 1608 N TYR A 225 20.265 6.052 2.744 1.00 0.00 N ATOM 1609 CA TYR A 225 20.815 5.186 1.714 1.00 0.00 C ATOM 1610 C TYR A 225 21.607 6.091 0.793 1.00 0.00 C ATOM 1611 O TYR A 225 22.815 5.938 0.656 1.00 0.00 O ATOM 1612 CB TYR A 225 19.688 4.469 0.953 1.00 0.00 C ATOM 1613 CG TYR A 225 20.179 3.468 -0.065 1.00 0.00 C ATOM 1614 CD1 TYR A 225 20.436 3.878 -1.385 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.365 2.128 0.307 1.00 0.00 C ATOM 1616 CE1 TYR A 225 20.882 2.942 -2.335 1.00 0.00 C ATOM 1617 CE2 TYR A 225 20.801 1.185 -0.637 1.00 0.00 C ATOM 1618 CZ TYR A 225 21.070 1.590 -1.964 1.00 0.00 C ATOM 1619 OH TYR A 225 21.511 0.682 -2.880 1.00 0.00 O ATOM 0 H TYR A 225 19.759 6.846 2.353 1.00 0.00 H new ATOM 0 HA TYR A 225 21.447 4.406 2.138 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.046 3.958 1.671 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.072 5.214 0.448 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.291 4.910 -1.669 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.172 1.821 1.324 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.081 3.256 -3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.931 0.152 -0.350 1.00 0.00 H new ATOM 0 HH TYR A 225 21.586 -0.199 -2.457 1.00 0.00 H new ATOM 1629 N TYR A 226 20.930 7.096 0.240 1.00 0.00 N ATOM 1630 CA TYR A 226 21.523 8.119 -0.602 1.00 0.00 C ATOM 1631 C TYR A 226 22.233 9.217 0.209 1.00 0.00 C ATOM 1632 O TYR A 226 22.781 10.134 -0.395 1.00 0.00 O ATOM 1633 CB TYR A 226 20.434 8.679 -1.536 1.00 0.00 C ATOM 1634 CG TYR A 226 20.909 8.869 -2.963 1.00 0.00 C ATOM 1635 CD1 TYR A 226 20.885 7.790 -3.869 1.00 0.00 C ATOM 1636 CD2 TYR A 226 21.381 10.122 -3.386 1.00 0.00 C ATOM 1637 CE1 TYR A 226 21.329 7.970 -5.192 1.00 0.00 C ATOM 1638 CE2 TYR A 226 21.844 10.307 -4.697 1.00 0.00 C ATOM 1639 CZ TYR A 226 21.816 9.231 -5.604 1.00 0.00 C ATOM 1640 OH TYR A 226 22.231 9.418 -6.883 1.00 0.00 O ATOM 0 H TYR A 226 19.926 7.219 0.373 1.00 0.00 H new ATOM 0 HA TYR A 226 22.312 7.670 -1.206 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.579 8.003 -1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.087 9.635 -1.145 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.525 6.824 -3.548 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.388 10.952 -2.695 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.298 7.147 -5.891 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.220 11.270 -5.009 1.00 0.00 H new ATOM 0 HH TYR A 226 22.534 10.343 -6.997 1.00 0.00 H new ATOM 1650 N GLN A 227 22.259 9.131 1.551 1.00 0.00 N ATOM 1651 CA GLN A 227 23.023 10.062 2.401 1.00 0.00 C ATOM 1652 C GLN A 227 24.106 9.375 3.221 1.00 0.00 C ATOM 1653 O GLN A 227 24.851 10.041 3.939 1.00 0.00 O ATOM 1654 CB GLN A 227 22.116 10.829 3.370 1.00 0.00 C ATOM 1655 CG GLN A 227 21.020 11.632 2.673 1.00 0.00 C ATOM 1656 CD GLN A 227 20.464 12.716 3.599 1.00 0.00 C ATOM 1657 OE1 GLN A 227 19.974 12.449 4.693 1.00 0.00 O ATOM 1658 NE2 GLN A 227 20.567 13.974 3.207 1.00 0.00 N ATOM 0 H GLN A 227 21.753 8.417 2.075 1.00 0.00 H new ATOM 0 HA GLN A 227 23.494 10.750 1.699 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.655 10.122 4.060 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.726 11.506 3.968 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.419 12.091 1.768 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.216 10.965 2.364 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.974 14.193 2.298 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.239 14.726 3.814 1.00 0.00 H new ATOM 1667 N ARG A 228 24.223 8.047 3.132 1.00 0.00 N ATOM 1668 CA ARG A 228 25.184 7.314 3.959 1.00 0.00 C ATOM 1669 C ARG A 228 26.615 7.792 3.720 1.00 0.00 C ATOM 1670 O ARG A 228 27.429 7.724 4.640 1.00 0.00 O ATOM 1671 CB ARG A 228 25.037 5.800 3.761 1.00 0.00 C ATOM 1672 CG ARG A 228 25.494 5.303 2.382 1.00 0.00 C ATOM 1673 CD ARG A 228 25.001 3.873 2.128 1.00 0.00 C ATOM 1674 NE ARG A 228 24.636 3.683 0.717 1.00 0.00 N ATOM 1675 CZ ARG A 228 25.114 2.775 -0.142 1.00 0.00 C ATOM 1676 NH1 ARG A 228 26.070 1.923 0.211 1.00 0.00 N ATOM 1677 NH2 ARG A 228 24.652 2.746 -1.384 1.00 0.00 N ATOM 0 H ARG A 228 23.671 7.464 2.503 1.00 0.00 H new ATOM 0 HA ARG A 228 24.957 7.527 5.004 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.613 5.286 4.530 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.993 5.525 3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 228 25.113 5.967 1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 228 26.582 5.334 2.321 1.00 0.00 H new ATOM 0 HD2 ARG A 228 25.779 3.162 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.139 3.664 2.761 1.00 0.00 H new ATOM 0 HE ARG A 228 23.932 4.322 0.347 1.00 0.00 H new ATOM 0 HH11 ARG A 228 26.456 1.952 1.155 1.00 0.00 H new ATOM 0 HH12 ARG A 228 26.418 1.240 -0.462 1.00 0.00 H new ATOM 0 HH21 ARG A 228 23.938 3.412 -1.678 1.00 0.00 H new ATOM 0 HH22 ARG A 228 25.011 2.057 -2.046 1.00 0.00 H new