USER MOD reduce.3.24.130724 H: found=0, std=0, add=791, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 789 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 188 THR OG1 : rot -170:sc= -0.169 USER MOD Set 1.2: A 206 MET CE :methyl 179:sc= 0 (180deg=-0.000996) USER MOD Set 2.1: A 199 THR OG1 : rot 110:sc= 0.496 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.473 USER MOD Set 3.1: A 171 ASN :FLIP amide:sc= 0.254 F(o=-2.3!,f=0.017) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.237 K(o=0.017,f=-1.7) USER MOD Set 4.1: A 159 ASN : amide:sc= -0.997 X(o=-3.5,f=-3.1!) USER MOD Set 4.2: A 160 GLN : amide:sc= -2.46! X(o=-3.5!,f=-3.1) USER MOD Set 5.1: A 153 ASN : amide:sc= -1.19 K(o=0.052,f=-2.5!) USER MOD Set 5.2: A 157 TYR OH : rot 8:sc= 1.25 USER MOD Single : A 128 TYR OH : rot 150:sc= 0 USER MOD Single : A 129 MET CE :methyl -160:sc= -0.122 (180deg=-0.941) USER MOD Single : A 132 SER OG : rot -20:sc= 0.936 USER MOD Single : A 134 MET CE :methyl 172:sc= -0.0866 (180deg=-0.0964) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 170:sc= -0.193 (180deg=-0.373) USER MOD Single : A 140 HIS :FLIP no HD1:sc=-0.00647 F(o=-0.62,f=-0.0065) USER MOD Single : A 143 ASN : amide:sc= 1.29 K(o=1.3,f=-6.5!) USER MOD Single : A 149 TYR OH : rot -122:sc= 1.28 USER MOD Single : A 150 TYR OH : rot -156:sc= 0.385 USER MOD Single : A 154 MET CE :methyl 180:sc= -0.991 (180deg=-0.991) USER MOD Single : A 155 TYR OH : rot -46:sc= 1.26 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 168 GLN : amide:sc= 0.132 K(o=0.13,f=-4.3!) USER MOD Single : A 169 TYR OH : rot -157:sc= 1.21 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.178 F(o=-1.1,f=-0.18) USER MOD Single : A 173 ASN : amide:sc= -1.14 X(o=-1.1,f=-0.76) USER MOD Single : A 177 HIS : no HE2:sc= -1.28 X(o=-1.3,f=-1.5) USER MOD Single : A 181 ASN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -5.63 X(o=-5.6,f=-5.9!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -90:sc= -0.705 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0789 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= -0.191 X(o=-0.19,f=-0.072) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -162:sc= -0.705 (180deg=-1.22) USER MOD Single : A 212 GLN : amide:sc= 0.839 K(o=0.84,f=-0.16) USER MOD Single : A 213 MET CE :methyl -167:sc= -0.465 (180deg=-1.23) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.033) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 220 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0532) USER MOD Single : A 222 SER OG : rot -35:sc= 1.21 USER MOD Single : A 223 GLN : amide:sc= -0.0551 X(o=-0.055,f=0) USER MOD ----------------------------------------------------------------- ATOM 28 N VAL A 122 7.456 -12.485 1.941 1.00 0.00 N ATOM 29 CA VAL A 122 6.064 -12.091 1.756 1.00 0.00 C ATOM 30 C VAL A 122 5.454 -13.166 0.834 1.00 0.00 C ATOM 31 O VAL A 122 5.199 -12.949 -0.336 1.00 0.00 O ATOM 32 CB VAL A 122 6.019 -10.641 1.217 1.00 0.00 C ATOM 33 CG1 VAL A 122 4.763 -10.126 0.497 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.211 -9.712 2.422 1.00 0.00 C ATOM 0 HA VAL A 122 5.472 -12.057 2.671 1.00 0.00 H new ATOM 0 HB VAL A 122 6.788 -10.646 0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.917 -9.091 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.571 -10.739 -0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.908 -10.182 1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.186 -8.674 2.089 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.411 -9.881 3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.172 -9.919 2.892 1.00 0.00 H new ATOM 44 N GLY A 123 5.346 -14.398 1.331 1.00 0.00 N ATOM 45 CA GLY A 123 4.569 -15.490 0.753 1.00 0.00 C ATOM 46 C GLY A 123 4.775 -15.716 -0.747 1.00 0.00 C ATOM 47 O GLY A 123 3.863 -15.471 -1.536 1.00 0.00 O ATOM 0 H GLY A 123 5.822 -14.673 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.819 -16.411 1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.511 -15.297 0.933 1.00 0.00 H new ATOM 51 N GLY A 124 5.940 -16.227 -1.153 1.00 0.00 N ATOM 52 CA GLY A 124 6.222 -16.528 -2.555 1.00 0.00 C ATOM 53 C GLY A 124 6.322 -15.262 -3.401 1.00 0.00 C ATOM 54 O GLY A 124 5.688 -15.148 -4.455 1.00 0.00 O ATOM 0 H GLY A 124 6.710 -16.442 -0.520 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.156 -17.086 -2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.436 -17.170 -2.954 1.00 0.00 H new ATOM 58 N LEU A 125 7.158 -14.323 -2.952 1.00 0.00 N ATOM 59 CA LEU A 125 7.496 -13.075 -3.626 1.00 0.00 C ATOM 60 C LEU A 125 9.009 -13.011 -3.822 1.00 0.00 C ATOM 61 O LEU A 125 9.784 -13.699 -3.145 1.00 0.00 O ATOM 62 CB LEU A 125 6.989 -11.871 -2.808 1.00 0.00 C ATOM 63 CG LEU A 125 5.669 -11.208 -3.266 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.789 -10.532 -4.630 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.435 -12.101 -3.389 1.00 0.00 C ATOM 0 H LEU A 125 7.642 -14.422 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 125 7.011 -13.038 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.863 -12.194 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.768 -11.109 -2.811 1.00 0.00 H new ATOM 0 HG LEU A 125 5.517 -10.513 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.832 -10.084 -4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.553 -9.756 -4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.067 -11.273 -5.380 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.585 -11.504 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.628 -12.890 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.211 -12.548 -2.420 1.00 0.00 H new ATOM 77 N GLY A 126 9.440 -12.119 -4.708 1.00 0.00 N ATOM 78 CA GLY A 126 10.833 -11.844 -5.001 1.00 0.00 C ATOM 79 C GLY A 126 11.378 -10.855 -3.991 1.00 0.00 C ATOM 80 O GLY A 126 11.646 -9.705 -4.321 1.00 0.00 O ATOM 0 H GLY A 126 8.800 -11.548 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.411 -12.768 -4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.931 -11.441 -6.009 1.00 0.00 H new ATOM 84 N GLY A 127 11.463 -11.281 -2.735 1.00 0.00 N ATOM 85 CA GLY A 127 12.259 -10.599 -1.722 1.00 0.00 C ATOM 86 C GLY A 127 11.514 -9.528 -0.937 1.00 0.00 C ATOM 87 O GLY A 127 12.123 -8.838 -0.123 1.00 0.00 O ATOM 0 H GLY A 127 10.980 -12.111 -2.391 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.643 -11.341 -1.022 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.121 -10.141 -2.206 1.00 0.00 H new ATOM 91 N TYR A 128 10.210 -9.392 -1.177 1.00 0.00 N ATOM 92 CA TYR A 128 9.365 -8.415 -0.513 1.00 0.00 C ATOM 93 C TYR A 128 9.227 -8.768 0.967 1.00 0.00 C ATOM 94 O TYR A 128 9.291 -9.943 1.347 1.00 0.00 O ATOM 95 CB TYR A 128 7.997 -8.337 -1.206 1.00 0.00 C ATOM 96 CG TYR A 128 8.067 -7.769 -2.608 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.609 -8.541 -3.649 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.604 -6.470 -2.879 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.710 -8.038 -4.948 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.741 -5.932 -4.172 1.00 0.00 C ATOM 101 CZ TYR A 128 8.293 -6.717 -5.217 1.00 0.00 C ATOM 102 OH TYR A 128 8.320 -6.257 -6.497 1.00 0.00 O ATOM 0 H TYR A 128 9.708 -9.970 -1.851 1.00 0.00 H new ATOM 0 HA TYR A 128 9.826 -7.430 -0.583 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.561 -9.335 -1.247 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.328 -7.721 -0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.954 -9.543 -3.441 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.144 -5.886 -2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.105 -8.656 -5.741 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.425 -4.918 -4.370 1.00 0.00 H new ATOM 0 HH TYR A 128 7.613 -5.589 -6.620 1.00 0.00 H new ATOM 112 N MET A 129 8.999 -7.748 1.785 1.00 0.00 N ATOM 113 CA MET A 129 8.898 -7.786 3.233 1.00 0.00 C ATOM 114 C MET A 129 7.691 -6.944 3.645 1.00 0.00 C ATOM 115 O MET A 129 7.108 -6.227 2.831 1.00 0.00 O ATOM 116 CB MET A 129 10.165 -7.163 3.845 1.00 0.00 C ATOM 117 CG MET A 129 11.475 -7.875 3.485 1.00 0.00 C ATOM 118 SD MET A 129 12.957 -6.852 3.673 1.00 0.00 S ATOM 119 CE MET A 129 12.713 -5.681 2.318 1.00 0.00 C ATOM 0 H MET A 129 8.871 -6.803 1.423 1.00 0.00 H new ATOM 0 HA MET A 129 8.790 -8.814 3.578 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.233 -6.124 3.523 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.060 -7.154 4.930 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.577 -8.761 4.112 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.415 -8.220 2.453 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.666 -5.218 2.061 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.319 -6.207 1.449 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.007 -4.910 2.626 1.00 0.00 H new ATOM 129 N LEU A 130 7.323 -7.044 4.917 1.00 0.00 N ATOM 130 CA LEU A 130 6.164 -6.428 5.545 1.00 0.00 C ATOM 131 C LEU A 130 6.654 -5.704 6.795 1.00 0.00 C ATOM 132 O LEU A 130 7.420 -6.284 7.564 1.00 0.00 O ATOM 133 CB LEU A 130 5.176 -7.556 5.888 1.00 0.00 C ATOM 134 CG LEU A 130 3.844 -7.153 6.547 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.939 -6.904 8.044 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.117 -6.001 5.852 1.00 0.00 C ATOM 0 H LEU A 130 7.865 -7.596 5.581 1.00 0.00 H new ATOM 0 HA LEU A 130 5.662 -5.707 4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.948 -8.095 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.682 -8.257 6.552 1.00 0.00 H new ATOM 0 HG LEU A 130 3.230 -8.043 6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.958 -6.625 8.429 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.280 -7.811 8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.646 -6.097 8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.190 -5.783 6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.753 -5.116 5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.890 -6.282 4.824 1.00 0.00 H new ATOM 148 N GLY A 131 6.198 -4.472 7.006 1.00 0.00 N ATOM 149 CA GLY A 131 6.609 -3.617 8.106 1.00 0.00 C ATOM 150 C GLY A 131 5.709 -3.888 9.298 1.00 0.00 C ATOM 151 O GLY A 131 5.845 -4.919 9.963 1.00 0.00 O ATOM 0 H GLY A 131 5.511 -4.031 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.649 -3.811 8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.544 -2.569 7.814 1.00 0.00 H new ATOM 155 N SER A 132 4.757 -3.002 9.597 1.00 0.00 N ATOM 156 CA SER A 132 3.760 -3.196 10.653 1.00 0.00 C ATOM 157 C SER A 132 2.592 -2.223 10.449 1.00 0.00 C ATOM 158 O SER A 132 2.649 -1.376 9.558 1.00 0.00 O ATOM 159 CB SER A 132 4.379 -2.938 12.042 1.00 0.00 C ATOM 160 OG SER A 132 5.563 -3.679 12.276 1.00 0.00 O ATOM 0 H SER A 132 4.655 -2.115 9.104 1.00 0.00 H new ATOM 0 HA SER A 132 3.407 -4.226 10.601 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.599 -1.875 12.142 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.646 -3.186 12.810 1.00 0.00 H new ATOM 0 HG SER A 132 5.601 -4.438 11.658 1.00 0.00 H new ATOM 166 N ALA A 133 1.526 -2.372 11.248 1.00 0.00 N ATOM 167 CA ALA A 133 0.280 -1.622 11.133 1.00 0.00 C ATOM 168 C ALA A 133 0.488 -0.117 11.094 1.00 0.00 C ATOM 169 O ALA A 133 1.072 0.471 12.004 1.00 0.00 O ATOM 170 CB ALA A 133 -0.682 -1.980 12.264 1.00 0.00 C ATOM 0 H ALA A 133 1.513 -3.043 12.017 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.155 -1.913 10.177 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.602 -1.407 12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.911 -3.045 12.224 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.220 -1.744 13.223 1.00 0.00 H new ATOM 176 N MET A 134 -0.036 0.497 10.047 1.00 0.00 N ATOM 177 CA MET A 134 -0.028 1.940 9.879 1.00 0.00 C ATOM 178 C MET A 134 -1.350 2.512 10.394 1.00 0.00 C ATOM 179 O MET A 134 -2.246 1.793 10.862 1.00 0.00 O ATOM 180 CB MET A 134 0.179 2.293 8.401 1.00 0.00 C ATOM 181 CG MET A 134 1.342 1.536 7.740 1.00 0.00 C ATOM 182 SD MET A 134 2.990 2.146 8.196 1.00 0.00 S ATOM 183 CE MET A 134 3.293 3.210 6.765 1.00 0.00 C ATOM 0 H MET A 134 -0.486 -0.000 9.278 1.00 0.00 H new ATOM 0 HA MET A 134 0.792 2.375 10.450 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.739 2.079 7.854 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.359 3.365 8.315 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.272 0.482 8.007 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.232 1.599 6.657 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.202 3.788 6.928 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.409 2.595 5.872 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.451 3.889 6.631 1.00 0.00 H new ATOM 193 N SER A 135 -1.462 3.831 10.298 1.00 0.00 N ATOM 194 CA SER A 135 -2.681 4.568 10.568 1.00 0.00 C ATOM 195 C SER A 135 -3.575 4.570 9.322 1.00 0.00 C ATOM 196 O SER A 135 -3.228 4.003 8.281 1.00 0.00 O ATOM 197 CB SER A 135 -2.283 5.978 11.004 1.00 0.00 C ATOM 198 OG SER A 135 -3.261 6.517 11.879 1.00 0.00 O ATOM 0 H SER A 135 -0.684 4.430 10.022 1.00 0.00 H new ATOM 0 HA SER A 135 -3.260 4.104 11.366 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.314 5.952 11.502 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.174 6.619 10.129 1.00 0.00 H new ATOM 0 HG SER A 135 -2.994 7.419 12.152 1.00 0.00 H new ATOM 204 N ARG A 136 -4.750 5.194 9.415 1.00 0.00 N ATOM 205 CA ARG A 136 -5.674 5.331 8.289 1.00 0.00 C ATOM 206 C ARG A 136 -5.438 6.705 7.642 1.00 0.00 C ATOM 207 O ARG A 136 -5.468 7.705 8.368 1.00 0.00 O ATOM 208 CB ARG A 136 -7.120 5.175 8.786 1.00 0.00 C ATOM 209 CG ARG A 136 -7.404 3.795 9.410 1.00 0.00 C ATOM 210 CD ARG A 136 -8.867 3.714 9.846 1.00 0.00 C ATOM 211 NE ARG A 136 -9.138 2.566 10.727 1.00 0.00 N ATOM 212 CZ ARG A 136 -10.170 2.491 11.577 1.00 0.00 C ATOM 213 NH1 ARG A 136 -11.048 3.490 11.671 1.00 0.00 N ATOM 214 NH2 ARG A 136 -10.346 1.409 12.318 1.00 0.00 N ATOM 0 H ARG A 136 -5.089 5.620 10.277 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.501 4.555 7.543 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.329 5.950 9.524 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.803 5.337 7.952 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.186 3.008 8.688 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.750 3.632 10.267 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.139 4.635 10.363 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.501 3.645 8.962 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.496 1.774 10.687 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.937 4.322 11.092 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.830 3.422 12.322 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.694 0.628 12.243 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.133 1.356 12.964 1.00 0.00 H new ATOM 228 N PRO A 137 -5.189 6.797 6.319 1.00 0.00 N ATOM 229 CA PRO A 137 -4.954 8.069 5.628 1.00 0.00 C ATOM 230 C PRO A 137 -6.207 8.960 5.568 1.00 0.00 C ATOM 231 O PRO A 137 -7.229 8.682 6.208 1.00 0.00 O ATOM 232 CB PRO A 137 -4.384 7.699 4.250 1.00 0.00 C ATOM 233 CG PRO A 137 -4.855 6.267 4.012 1.00 0.00 C ATOM 234 CD PRO A 137 -4.944 5.678 5.416 1.00 0.00 C ATOM 0 HA PRO A 137 -4.245 8.691 6.174 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.752 8.371 3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.296 7.766 4.240 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.820 6.242 3.505 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.153 5.713 3.389 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.748 4.945 5.479 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.021 5.162 5.679 1.00 0.00 H new ATOM 242 N MET A 138 -6.150 10.058 4.806 1.00 0.00 N ATOM 243 CA MET A 138 -7.219 11.029 4.621 1.00 0.00 C ATOM 244 C MET A 138 -7.448 11.245 3.120 1.00 0.00 C ATOM 245 O MET A 138 -7.132 12.314 2.593 1.00 0.00 O ATOM 246 CB MET A 138 -6.821 12.330 5.329 1.00 0.00 C ATOM 247 CG MET A 138 -6.565 12.130 6.823 1.00 0.00 C ATOM 248 SD MET A 138 -4.998 12.791 7.447 1.00 0.00 S ATOM 249 CE MET A 138 -3.882 11.525 6.792 1.00 0.00 C ATOM 0 H MET A 138 -5.312 10.300 4.278 1.00 0.00 H new ATOM 0 HA MET A 138 -8.154 10.672 5.053 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.923 12.734 4.861 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.611 13.069 5.195 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.380 12.594 7.378 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.599 11.062 7.039 1.00 0.00 H new ATOM 0 HE1 MET A 138 -2.849 11.849 6.920 1.00 0.00 H new ATOM 0 HE2 MET A 138 -4.038 10.589 7.329 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.086 11.373 5.732 1.00 0.00 H new ATOM 259 N ILE A 139 -7.902 10.209 2.412 1.00 0.00 N ATOM 260 CA ILE A 139 -8.001 10.205 0.954 1.00 0.00 C ATOM 261 C ILE A 139 -9.391 10.694 0.565 1.00 0.00 C ATOM 262 O ILE A 139 -10.340 9.919 0.459 1.00 0.00 O ATOM 263 CB ILE A 139 -7.667 8.818 0.362 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.411 8.245 1.044 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.473 8.910 -1.161 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.683 7.203 0.224 1.00 0.00 C ATOM 0 H ILE A 139 -8.215 9.339 2.842 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.260 10.883 0.530 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.502 8.144 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.725 9.063 1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.698 7.805 1.999 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.239 7.922 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.389 9.279 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.654 9.594 -1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.811 6.850 0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.350 6.364 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.362 7.642 -0.721 1.00 0.00 H new ATOM 278 N HIS A 140 -9.520 12.001 0.360 1.00 0.00 N ATOM 279 CA HIS A 140 -10.715 12.568 -0.236 1.00 0.00 C ATOM 280 C HIS A 140 -10.691 12.324 -1.748 1.00 0.00 C ATOM 281 O HIS A 140 -10.059 13.065 -2.495 1.00 0.00 O ATOM 282 CB HIS A 140 -10.899 14.038 0.174 1.00 0.00 C ATOM 283 CG HIS A 140 -9.823 15.058 -0.126 1.00 0.00 C ATOM 284 ND1 HIS A 140 -8.599 14.853 -0.694 1.00 0.00 N flip ATOM 285 CD2 HIS A 140 -9.931 16.403 0.139 1.00 0.00 C flip ATOM 286 CE1 HIS A 140 -7.953 16.093 -0.791 1.00 0.00 C flip ATOM 287 NE2 HIS A 140 -8.803 17.003 -0.277 1.00 0.00 N flip ATOM 0 H HIS A 140 -8.805 12.687 0.601 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.604 12.066 0.146 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.817 14.391 -0.296 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.066 14.053 1.251 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.776 16.892 0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.970 16.281 -1.197 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.617 18.004 -0.213 1.00 0.00 H new ATOM 295 N PHE A 141 -11.373 11.280 -2.224 1.00 0.00 N ATOM 296 CA PHE A 141 -11.509 10.972 -3.658 1.00 0.00 C ATOM 297 C PHE A 141 -12.202 12.099 -4.440 1.00 0.00 C ATOM 298 O PHE A 141 -12.092 12.187 -5.664 1.00 0.00 O ATOM 299 CB PHE A 141 -12.240 9.637 -3.832 1.00 0.00 C ATOM 300 CG PHE A 141 -11.398 8.451 -3.402 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.276 8.122 -2.040 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.695 7.697 -4.362 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.414 7.088 -1.643 1.00 0.00 C ATOM 304 CE2 PHE A 141 -9.858 6.641 -3.962 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.696 6.350 -2.598 1.00 0.00 C ATOM 0 H PHE A 141 -11.854 10.613 -1.620 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.507 10.887 -4.079 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.162 9.653 -3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.524 9.516 -4.877 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.845 8.665 -1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.800 7.932 -5.411 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.302 6.858 -0.594 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.339 6.053 -4.704 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.024 5.564 -2.286 1.00 0.00 H new ATOM 315 N GLY A 142 -12.870 13.000 -3.719 1.00 0.00 N ATOM 316 CA GLY A 142 -13.426 14.244 -4.224 1.00 0.00 C ATOM 317 C GLY A 142 -14.876 14.097 -4.676 1.00 0.00 C ATOM 318 O GLY A 142 -15.598 15.091 -4.782 1.00 0.00 O ATOM 0 H GLY A 142 -13.043 12.871 -2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.367 15.006 -3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.822 14.595 -5.061 1.00 0.00 H new ATOM 322 N ASN A 143 -15.319 12.867 -4.906 1.00 0.00 N ATOM 323 CA ASN A 143 -16.682 12.435 -5.184 1.00 0.00 C ATOM 324 C ASN A 143 -17.154 11.573 -4.026 1.00 0.00 C ATOM 325 O ASN A 143 -16.354 11.036 -3.262 1.00 0.00 O ATOM 326 CB ASN A 143 -16.772 11.650 -6.503 1.00 0.00 C ATOM 327 CG ASN A 143 -15.756 10.535 -6.675 1.00 0.00 C ATOM 328 OD1 ASN A 143 -14.723 10.469 -6.024 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.039 9.635 -7.584 1.00 0.00 N ATOM 0 H ASN A 143 -14.675 12.076 -4.902 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.319 13.313 -5.291 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.771 11.222 -6.582 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.659 12.351 -7.330 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.393 8.865 -7.757 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.905 9.705 -8.118 1.00 0.00 H new ATOM 336 N ASP A 144 -18.468 11.451 -3.877 1.00 0.00 N ATOM 337 CA ASP A 144 -19.061 11.014 -2.610 1.00 0.00 C ATOM 338 C ASP A 144 -19.378 9.533 -2.624 1.00 0.00 C ATOM 339 O ASP A 144 -19.410 8.915 -1.560 1.00 0.00 O ATOM 340 CB ASP A 144 -20.327 11.809 -2.269 1.00 0.00 C ATOM 341 CG ASP A 144 -20.965 11.329 -0.956 1.00 0.00 C ATOM 342 OD1 ASP A 144 -20.291 11.371 0.099 1.00 0.00 O ATOM 343 OD2 ASP A 144 -22.150 10.921 -0.999 1.00 0.00 O ATOM 0 H ASP A 144 -19.145 11.647 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.315 11.205 -1.839 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.081 12.868 -2.188 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.048 11.711 -3.081 1.00 0.00 H new ATOM 348 N TRP A 145 -19.577 8.928 -3.802 1.00 0.00 N ATOM 349 CA TRP A 145 -19.735 7.494 -3.868 1.00 0.00 C ATOM 350 C TRP A 145 -18.441 6.878 -3.341 1.00 0.00 C ATOM 351 O TRP A 145 -18.498 5.968 -2.520 1.00 0.00 O ATOM 352 CB TRP A 145 -20.156 7.057 -5.280 1.00 0.00 C ATOM 353 CG TRP A 145 -19.157 6.970 -6.393 1.00 0.00 C ATOM 354 CD1 TRP A 145 -18.989 7.827 -7.425 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.239 5.877 -6.643 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.035 7.320 -8.292 1.00 0.00 N ATOM 357 CE2 TRP A 145 -17.569 6.090 -7.879 1.00 0.00 C ATOM 358 CE3 TRP A 145 -17.890 4.742 -5.902 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -16.625 5.178 -8.380 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.932 3.829 -6.376 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.306 4.037 -7.620 1.00 0.00 C ATOM 0 H TRP A 145 -19.630 9.410 -4.699 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.548 7.131 -3.239 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.615 6.073 -5.186 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.938 7.743 -5.606 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.516 8.761 -7.553 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.716 7.799 -9.134 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.365 4.564 -4.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.151 5.350 -9.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.675 2.964 -5.783 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.584 3.324 -7.990 1.00 0.00 H new ATOM 372 N GLU A 146 -17.299 7.437 -3.749 1.00 0.00 N ATOM 373 CA GLU A 146 -15.959 7.031 -3.362 1.00 0.00 C ATOM 374 C GLU A 146 -15.611 7.479 -1.950 1.00 0.00 C ATOM 375 O GLU A 146 -15.130 6.660 -1.180 1.00 0.00 O ATOM 376 CB GLU A 146 -14.955 7.600 -4.365 1.00 0.00 C ATOM 377 CG GLU A 146 -15.161 6.927 -5.720 1.00 0.00 C ATOM 378 CD GLU A 146 -13.978 7.019 -6.680 1.00 0.00 C ATOM 379 OE1 GLU A 146 -12.917 6.428 -6.381 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.166 7.533 -7.808 1.00 0.00 O ATOM 0 H GLU A 146 -17.292 8.228 -4.393 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.916 5.942 -3.368 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.087 8.678 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.937 7.432 -4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.392 5.875 -5.553 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.033 7.372 -6.200 1.00 0.00 H new ATOM 387 N ASP A 147 -15.865 8.738 -1.577 1.00 0.00 N ATOM 388 CA ASP A 147 -15.545 9.228 -0.231 1.00 0.00 C ATOM 389 C ASP A 147 -16.278 8.401 0.833 1.00 0.00 C ATOM 390 O ASP A 147 -15.681 8.020 1.838 1.00 0.00 O ATOM 391 CB ASP A 147 -15.878 10.724 -0.101 1.00 0.00 C ATOM 392 CG ASP A 147 -15.318 11.348 1.176 1.00 0.00 C ATOM 393 OD1 ASP A 147 -15.932 11.199 2.258 1.00 0.00 O ATOM 394 OD2 ASP A 147 -14.279 12.049 1.093 1.00 0.00 O ATOM 0 H ASP A 147 -16.291 9.436 -2.187 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.474 9.111 -0.068 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.479 11.256 -0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.960 10.853 -0.118 1.00 0.00 H new ATOM 399 N ARG A 148 -17.541 8.022 0.581 1.00 0.00 N ATOM 400 CA ARG A 148 -18.249 7.053 1.410 1.00 0.00 C ATOM 401 C ARG A 148 -17.620 5.677 1.306 1.00 0.00 C ATOM 402 O ARG A 148 -17.505 5.026 2.342 1.00 0.00 O ATOM 403 CB ARG A 148 -19.722 6.948 0.977 1.00 0.00 C ATOM 404 CG ARG A 148 -20.438 5.777 1.677 1.00 0.00 C ATOM 405 CD ARG A 148 -21.934 5.745 1.392 1.00 0.00 C ATOM 406 NE ARG A 148 -22.269 5.315 0.025 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.516 5.032 -0.363 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.489 4.951 0.541 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.805 4.832 -1.638 1.00 0.00 N ATOM 0 H ARG A 148 -18.091 8.380 -0.200 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.185 7.402 2.441 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.237 7.880 1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.775 6.814 -0.103 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.991 4.837 1.353 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.279 5.851 2.753 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.415 5.073 2.103 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.348 6.739 1.562 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.515 5.229 -0.657 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.282 5.105 1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.442 4.735 0.247 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.070 4.893 -2.343 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.762 4.617 -1.916 1.00 0.00 H new ATOM 423 N TYR A 149 -17.359 5.188 0.090 1.00 0.00 N ATOM 424 CA TYR A 149 -16.869 3.834 -0.131 1.00 0.00 C ATOM 425 C TYR A 149 -15.663 3.653 0.760 1.00 0.00 C ATOM 426 O TYR A 149 -15.701 2.841 1.660 1.00 0.00 O ATOM 427 CB TYR A 149 -16.521 3.592 -1.602 1.00 0.00 C ATOM 428 CG TYR A 149 -16.362 2.141 -1.984 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.484 1.375 -2.351 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.080 1.582 -2.060 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.312 0.056 -2.809 1.00 0.00 C ATOM 432 CE2 TYR A 149 -14.898 0.283 -2.552 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.018 -0.500 -2.914 1.00 0.00 C ATOM 434 OH TYR A 149 -15.878 -1.768 -3.385 1.00 0.00 O ATOM 0 H TYR A 149 -17.484 5.726 -0.768 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.641 3.105 0.114 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.301 4.033 -2.223 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.594 4.118 -1.833 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.475 1.799 -2.281 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.225 2.157 -1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.174 -0.535 -3.082 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.901 -0.120 -2.655 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.425 -2.318 -2.713 1.00 0.00 H new ATOM 444 N TYR A 150 -14.682 4.529 0.623 1.00 0.00 N ATOM 445 CA TYR A 150 -13.472 4.576 1.411 1.00 0.00 C ATOM 446 C TYR A 150 -13.737 4.518 2.924 1.00 0.00 C ATOM 447 O TYR A 150 -12.992 3.893 3.682 1.00 0.00 O ATOM 448 CB TYR A 150 -12.802 5.901 1.033 1.00 0.00 C ATOM 449 CG TYR A 150 -11.639 6.292 1.898 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.398 5.665 1.708 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.805 7.292 2.875 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.295 6.105 2.449 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.708 7.712 3.642 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.440 7.152 3.379 1.00 0.00 C ATOM 455 OH TYR A 150 -8.339 7.556 4.055 1.00 0.00 O ATOM 0 H TYR A 150 -14.715 5.266 -0.082 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.847 3.708 1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.462 5.837 -0.001 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.549 6.694 1.074 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.296 4.855 1.001 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.777 7.736 3.034 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.331 5.640 2.307 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.832 8.451 4.420 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.609 7.985 4.894 1.00 0.00 H new ATOM 465 N ARG A 151 -14.790 5.181 3.407 1.00 0.00 N ATOM 466 CA ARG A 151 -15.125 5.163 4.827 1.00 0.00 C ATOM 467 C ARG A 151 -15.714 3.806 5.235 1.00 0.00 C ATOM 468 O ARG A 151 -15.465 3.359 6.354 1.00 0.00 O ATOM 469 CB ARG A 151 -16.085 6.319 5.163 1.00 0.00 C ATOM 470 CG ARG A 151 -15.530 7.732 4.892 1.00 0.00 C ATOM 471 CD ARG A 151 -15.232 8.587 6.128 1.00 0.00 C ATOM 472 NE ARG A 151 -16.445 8.854 6.919 1.00 0.00 N ATOM 473 CZ ARG A 151 -16.545 8.977 8.247 1.00 0.00 C ATOM 474 NH1 ARG A 151 -15.470 8.972 9.030 1.00 0.00 N ATOM 475 NH2 ARG A 151 -17.741 9.101 8.815 1.00 0.00 N ATOM 0 H ARG A 151 -15.424 5.737 2.833 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.210 5.306 5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.001 6.189 4.587 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.358 6.249 6.216 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.612 7.635 4.312 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.245 8.268 4.268 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.497 8.079 6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.787 9.532 5.817 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.312 8.957 6.391 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.541 8.873 8.620 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.574 9.068 10.040 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.582 9.102 8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.817 9.195 9.828 1.00 0.00 H new ATOM 489 N GLU A 152 -16.454 3.130 4.353 1.00 0.00 N ATOM 490 CA GLU A 152 -17.092 1.838 4.617 1.00 0.00 C ATOM 491 C GLU A 152 -16.090 0.676 4.714 1.00 0.00 C ATOM 492 O GLU A 152 -16.444 -0.403 5.193 1.00 0.00 O ATOM 493 CB GLU A 152 -18.264 1.598 3.638 1.00 0.00 C ATOM 494 CG GLU A 152 -17.947 0.809 2.362 1.00 0.00 C ATOM 495 CD GLU A 152 -18.076 -0.720 2.416 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.140 -1.236 2.846 1.00 0.00 O ATOM 497 OE2 GLU A 152 -17.136 -1.410 1.946 1.00 0.00 O ATOM 0 H GLU A 152 -16.631 3.476 3.410 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.529 1.877 5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.054 1.073 4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.668 2.568 3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.603 1.173 1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.926 1.049 2.065 1.00 0.00 H new ATOM 504 N ASN A 153 -14.836 0.896 4.319 1.00 0.00 N ATOM 505 CA ASN A 153 -13.771 -0.106 4.246 1.00 0.00 C ATOM 506 C ASN A 153 -12.437 0.425 4.769 1.00 0.00 C ATOM 507 O ASN A 153 -11.440 -0.292 4.699 1.00 0.00 O ATOM 508 CB ASN A 153 -13.614 -0.658 2.815 1.00 0.00 C ATOM 509 CG ASN A 153 -13.939 0.369 1.765 1.00 0.00 C ATOM 510 OD1 ASN A 153 -13.342 1.432 1.756 1.00 0.00 O ATOM 511 ND2 ASN A 153 -14.957 0.133 0.966 1.00 0.00 N ATOM 0 H ASN A 153 -14.520 1.821 4.027 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.072 -0.926 4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.591 -1.007 2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.266 -1.522 2.688 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.269 0.851 0.312 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.434 -0.768 1.000 1.00 0.00 H new ATOM 518 N MET A 154 -12.392 1.600 5.405 1.00 0.00 N ATOM 519 CA MET A 154 -11.156 2.153 5.968 1.00 0.00 C ATOM 520 C MET A 154 -10.410 1.162 6.880 1.00 0.00 C ATOM 521 O MET A 154 -9.183 1.186 6.950 1.00 0.00 O ATOM 522 CB MET A 154 -11.441 3.466 6.713 1.00 0.00 C ATOM 523 CG MET A 154 -12.320 3.309 7.961 1.00 0.00 C ATOM 524 SD MET A 154 -12.492 4.794 8.986 1.00 0.00 S ATOM 525 CE MET A 154 -13.352 5.900 7.846 1.00 0.00 C ATOM 0 H MET A 154 -13.210 2.194 5.544 1.00 0.00 H new ATOM 0 HA MET A 154 -10.495 2.355 5.125 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.493 3.917 7.006 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.926 4.161 6.027 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.313 2.989 7.647 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.907 2.510 8.577 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.530 6.858 8.334 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.740 6.053 6.957 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.305 5.457 7.559 1.00 0.00 H new ATOM 535 N TYR A 155 -11.155 0.294 7.568 1.00 0.00 N ATOM 536 CA TYR A 155 -10.669 -0.740 8.474 1.00 0.00 C ATOM 537 C TYR A 155 -10.487 -2.091 7.763 1.00 0.00 C ATOM 538 O TYR A 155 -9.743 -2.939 8.266 1.00 0.00 O ATOM 539 CB TYR A 155 -11.661 -0.864 9.648 1.00 0.00 C ATOM 540 CG TYR A 155 -13.122 -0.688 9.262 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.794 -1.711 8.572 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.767 0.545 9.482 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.085 -1.503 8.054 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.068 0.755 8.995 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.727 -0.263 8.270 1.00 0.00 C ATOM 546 OH TYR A 155 -16.975 -0.048 7.779 1.00 0.00 O ATOM 0 H TYR A 155 -12.173 0.297 7.501 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.685 -0.453 8.844 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.536 -1.843 10.110 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.406 -0.120 10.403 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.313 -2.669 8.438 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.261 1.329 10.025 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.581 -2.284 7.496 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.565 1.697 9.175 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.018 -0.355 6.849 1.00 0.00 H new ATOM 556 N ARG A 156 -11.130 -2.305 6.605 1.00 0.00 N ATOM 557 CA ARG A 156 -11.014 -3.533 5.815 1.00 0.00 C ATOM 558 C ARG A 156 -9.724 -3.518 4.991 1.00 0.00 C ATOM 559 O ARG A 156 -9.209 -4.587 4.666 1.00 0.00 O ATOM 560 CB ARG A 156 -12.227 -3.695 4.869 1.00 0.00 C ATOM 561 CG ARG A 156 -13.558 -3.960 5.597 1.00 0.00 C ATOM 562 CD ARG A 156 -14.766 -3.928 4.650 1.00 0.00 C ATOM 563 NE ARG A 156 -16.018 -4.332 5.311 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.254 -4.152 4.826 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.491 -3.419 3.749 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.278 -4.723 5.434 1.00 0.00 N ATOM 0 H ARG A 156 -11.755 -1.616 6.187 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.991 -4.375 6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.328 -2.792 4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.031 -4.517 4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.512 -4.932 6.088 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.695 -3.214 6.379 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.881 -2.921 4.248 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.577 -4.589 3.804 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.937 -4.790 6.219 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.718 -2.968 3.259 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.446 -3.305 3.410 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.124 -5.295 6.265 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.223 -4.592 5.073 1.00 0.00 H new ATOM 580 N TYR A 157 -9.208 -2.330 4.663 1.00 0.00 N ATOM 581 CA TYR A 157 -8.046 -2.147 3.823 1.00 0.00 C ATOM 582 C TYR A 157 -6.804 -2.668 4.515 1.00 0.00 C ATOM 583 O TYR A 157 -6.787 -2.802 5.747 1.00 0.00 O ATOM 584 CB TYR A 157 -7.913 -0.667 3.430 1.00 0.00 C ATOM 585 CG TYR A 157 -8.824 -0.255 2.291 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.006 -1.082 1.161 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.530 0.956 2.383 1.00 0.00 C ATOM 588 CE1 TYR A 157 -9.955 -0.754 0.188 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.469 1.298 1.402 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.725 0.415 0.326 1.00 0.00 C ATOM 591 OH TYR A 157 -11.738 0.642 -0.547 1.00 0.00 O ATOM 0 H TYR A 157 -9.607 -1.450 4.990 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.167 -2.724 2.906 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.131 -0.048 4.300 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.879 -0.467 3.148 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.408 -1.974 1.048 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.348 1.624 3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.097 -1.397 -0.668 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.999 2.237 1.467 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.867 -0.149 -1.111 1.00 0.00 H new ATOM 601 N PRO A 158 -5.751 -2.960 3.737 1.00 0.00 N ATOM 602 CA PRO A 158 -4.522 -3.427 4.309 1.00 0.00 C ATOM 603 C PRO A 158 -3.885 -2.230 5.001 1.00 0.00 C ATOM 604 O PRO A 158 -3.314 -1.363 4.351 1.00 0.00 O ATOM 605 CB PRO A 158 -3.709 -4.003 3.140 1.00 0.00 C ATOM 606 CG PRO A 158 -4.299 -3.381 1.872 1.00 0.00 C ATOM 607 CD PRO A 158 -5.572 -2.669 2.317 1.00 0.00 C ATOM 0 HA PRO A 158 -4.618 -4.211 5.060 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.652 -3.757 3.241 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.782 -5.090 3.112 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.598 -2.682 1.416 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.518 -4.145 1.126 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.491 -1.595 2.151 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.430 -3.017 1.741 1.00 0.00 H new ATOM 615 N ASN A 159 -3.991 -2.172 6.326 1.00 0.00 N ATOM 616 CA ASN A 159 -3.294 -1.206 7.168 1.00 0.00 C ATOM 617 C ASN A 159 -1.773 -1.361 7.084 1.00 0.00 C ATOM 618 O ASN A 159 -1.074 -0.630 7.767 1.00 0.00 O ATOM 619 CB ASN A 159 -3.749 -1.323 8.637 1.00 0.00 C ATOM 620 CG ASN A 159 -3.662 -2.745 9.164 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.372 -3.637 8.715 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.794 -3.026 10.115 1.00 0.00 N ATOM 0 H ASN A 159 -4.580 -2.813 6.857 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.554 -0.217 6.790 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.133 -0.671 9.257 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.776 -0.969 8.725 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.718 -3.979 10.471 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.198 -2.291 10.495 1.00 0.00 H new ATOM 629 N GLN A 160 -1.220 -2.326 6.347 1.00 0.00 N ATOM 630 CA GLN A 160 0.212 -2.534 6.188 1.00 0.00 C ATOM 631 C GLN A 160 0.507 -2.757 4.697 1.00 0.00 C ATOM 632 O GLN A 160 -0.398 -3.117 3.940 1.00 0.00 O ATOM 633 CB GLN A 160 0.571 -3.792 6.959 1.00 0.00 C ATOM 634 CG GLN A 160 0.171 -3.822 8.428 1.00 0.00 C ATOM 635 CD GLN A 160 -0.341 -5.181 8.845 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.515 -5.361 9.155 1.00 0.00 O ATOM 637 NE2 GLN A 160 0.538 -6.155 8.887 1.00 0.00 N ATOM 0 H GLN A 160 -1.779 -3.004 5.829 1.00 0.00 H new ATOM 0 HA GLN A 160 0.783 -1.680 6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.106 -4.643 6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.650 -3.936 6.895 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.029 -3.553 9.044 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.599 -3.072 8.610 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.508 -5.979 8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.251 -7.088 9.183 1.00 0.00 H new ATOM 646 N VAL A 161 1.759 -2.633 4.265 1.00 0.00 N ATOM 647 CA VAL A 161 2.159 -2.682 2.855 1.00 0.00 C ATOM 648 C VAL A 161 3.341 -3.637 2.658 1.00 0.00 C ATOM 649 O VAL A 161 4.193 -3.741 3.548 1.00 0.00 O ATOM 650 CB VAL A 161 2.522 -1.263 2.365 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.312 -0.326 2.309 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.586 -0.581 3.245 1.00 0.00 C ATOM 0 H VAL A 161 2.546 -2.492 4.899 1.00 0.00 H new ATOM 0 HA VAL A 161 1.322 -3.057 2.267 1.00 0.00 H new ATOM 0 HB VAL A 161 2.916 -1.423 1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.628 0.656 1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.568 -0.734 1.625 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.878 -0.233 3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.801 0.413 2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.213 -0.495 4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.498 -1.177 3.241 1.00 0.00 H new ATOM 662 N TYR A 162 3.416 -4.296 1.496 1.00 0.00 N ATOM 663 CA TYR A 162 4.567 -5.101 1.098 1.00 0.00 C ATOM 664 C TYR A 162 5.501 -4.345 0.165 1.00 0.00 C ATOM 665 O TYR A 162 5.074 -3.925 -0.910 1.00 0.00 O ATOM 666 CB TYR A 162 4.110 -6.366 0.377 1.00 0.00 C ATOM 667 CG TYR A 162 3.173 -7.232 1.182 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.440 -7.507 2.535 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.010 -7.731 0.580 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.522 -8.236 3.309 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.095 -8.461 1.347 1.00 0.00 C ATOM 672 CZ TYR A 162 1.341 -8.721 2.714 1.00 0.00 C ATOM 673 OH TYR A 162 0.438 -9.392 3.475 1.00 0.00 O ATOM 0 H TYR A 162 2.669 -4.283 0.801 1.00 0.00 H new ATOM 0 HA TYR A 162 5.102 -5.349 2.015 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.617 -6.083 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.987 -6.953 0.106 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.358 -7.155 2.982 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.821 -7.553 -0.468 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.721 -8.423 4.354 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.190 -8.830 0.888 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.323 -9.661 2.919 1.00 0.00 H new ATOM 683 N TYR A 163 6.781 -4.270 0.520 1.00 0.00 N ATOM 684 CA TYR A 163 7.818 -3.537 -0.197 1.00 0.00 C ATOM 685 C TYR A 163 9.056 -4.409 -0.370 1.00 0.00 C ATOM 686 O TYR A 163 9.294 -5.319 0.425 1.00 0.00 O ATOM 687 CB TYR A 163 8.170 -2.276 0.603 1.00 0.00 C ATOM 688 CG TYR A 163 8.481 -2.511 2.077 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.435 -2.541 3.019 1.00 0.00 C ATOM 690 CD2 TYR A 163 9.805 -2.718 2.509 1.00 0.00 C ATOM 691 CE1 TYR A 163 7.703 -2.761 4.381 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.078 -2.961 3.867 1.00 0.00 C ATOM 693 CZ TYR A 163 9.029 -2.968 4.814 1.00 0.00 C ATOM 694 OH TYR A 163 9.263 -3.152 6.143 1.00 0.00 O ATOM 0 H TYR A 163 7.138 -4.740 1.352 1.00 0.00 H new ATOM 0 HA TYR A 163 7.454 -3.259 -1.186 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.032 -1.798 0.138 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.339 -1.575 0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.416 -2.393 2.692 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.614 -2.690 1.794 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.894 -2.772 5.096 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.093 -3.143 4.187 1.00 0.00 H new ATOM 0 HH TYR A 163 10.223 -3.283 6.291 1.00 0.00 H new ATOM 704 N ARG A 164 9.859 -4.142 -1.400 1.00 0.00 N ATOM 705 CA ARG A 164 11.203 -4.710 -1.523 1.00 0.00 C ATOM 706 C ARG A 164 12.209 -3.866 -0.739 1.00 0.00 C ATOM 707 O ARG A 164 11.876 -2.744 -0.356 1.00 0.00 O ATOM 708 CB ARG A 164 11.614 -4.765 -3.002 1.00 0.00 C ATOM 709 CG ARG A 164 11.612 -6.191 -3.549 1.00 0.00 C ATOM 710 CD ARG A 164 12.684 -6.334 -4.634 1.00 0.00 C ATOM 711 NE ARG A 164 12.334 -7.362 -5.616 1.00 0.00 N ATOM 712 CZ ARG A 164 12.673 -7.349 -6.907 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.563 -6.461 -7.353 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.103 -8.206 -7.749 1.00 0.00 N ATOM 0 H ARG A 164 9.598 -3.528 -2.171 1.00 0.00 H new ATOM 0 HA ARG A 164 11.195 -5.720 -1.114 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.932 -4.151 -3.590 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.609 -4.335 -3.117 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.801 -6.899 -2.743 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.631 -6.431 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.817 -5.378 -5.141 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.638 -6.585 -4.171 1.00 0.00 H new ATOM 0 HE ARG A 164 11.785 -8.155 -5.286 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.984 -5.793 -6.708 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.823 -6.450 -8.339 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.409 -8.871 -7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.360 -8.198 -8.736 1.00 0.00 H new ATOM 728 N PRO A 165 13.458 -4.340 -0.568 1.00 0.00 N ATOM 729 CA PRO A 165 14.506 -3.524 0.003 1.00 0.00 C ATOM 730 C PRO A 165 14.762 -2.350 -0.939 1.00 0.00 C ATOM 731 O PRO A 165 15.244 -2.514 -2.064 1.00 0.00 O ATOM 732 CB PRO A 165 15.723 -4.430 0.211 1.00 0.00 C ATOM 733 CG PRO A 165 15.468 -5.664 -0.652 1.00 0.00 C ATOM 734 CD PRO A 165 13.988 -5.620 -1.023 1.00 0.00 C ATOM 0 HA PRO A 165 14.244 -3.096 0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.642 -3.926 -0.087 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.835 -4.702 1.261 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.094 -5.652 -1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.707 -6.577 -0.107 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.860 -5.727 -2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.451 -6.445 -0.555 1.00 0.00 H new ATOM 742 N VAL A 166 14.450 -1.153 -0.450 1.00 0.00 N ATOM 743 CA VAL A 166 14.803 0.151 -1.000 1.00 0.00 C ATOM 744 C VAL A 166 16.265 0.199 -1.453 1.00 0.00 C ATOM 745 O VAL A 166 16.585 0.914 -2.397 1.00 0.00 O ATOM 746 CB VAL A 166 14.461 1.224 0.061 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.794 0.767 1.499 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.121 2.586 -0.205 1.00 0.00 C ATOM 0 H VAL A 166 13.902 -1.064 0.406 1.00 0.00 H new ATOM 0 HA VAL A 166 14.225 0.350 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 166 13.382 1.352 -0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.534 1.559 2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.224 -0.131 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.860 0.551 1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.836 3.288 0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.205 2.470 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.791 2.968 -1.171 1.00 0.00 H new ATOM 758 N ASP A 167 17.138 -0.586 -0.825 1.00 0.00 N ATOM 759 CA ASP A 167 18.565 -0.690 -1.098 1.00 0.00 C ATOM 760 C ASP A 167 18.892 -0.793 -2.595 1.00 0.00 C ATOM 761 O ASP A 167 19.835 -0.158 -3.071 1.00 0.00 O ATOM 762 CB ASP A 167 19.082 -1.913 -0.340 1.00 0.00 C ATOM 763 CG ASP A 167 20.600 -1.941 -0.288 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.237 -2.281 -1.307 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.145 -1.692 0.812 1.00 0.00 O ATOM 0 H ASP A 167 16.848 -1.203 -0.066 1.00 0.00 H new ATOM 0 HA ASP A 167 19.057 0.223 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.683 -1.908 0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.717 -2.820 -0.821 1.00 0.00 H new ATOM 770 N GLN A 168 18.066 -1.515 -3.360 1.00 0.00 N ATOM 771 CA GLN A 168 18.265 -1.764 -4.786 1.00 0.00 C ATOM 772 C GLN A 168 17.305 -0.965 -5.667 1.00 0.00 C ATOM 773 O GLN A 168 16.740 -1.516 -6.614 1.00 0.00 O ATOM 774 CB GLN A 168 18.321 -3.277 -5.075 1.00 0.00 C ATOM 775 CG GLN A 168 17.289 -4.232 -4.455 1.00 0.00 C ATOM 776 CD GLN A 168 15.963 -4.290 -5.191 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.818 -4.946 -6.224 1.00 0.00 O ATOM 778 NE2 GLN A 168 14.940 -3.668 -4.646 1.00 0.00 N ATOM 0 H GLN A 168 17.221 -1.952 -2.993 1.00 0.00 H new ATOM 0 HA GLN A 168 19.243 -1.376 -5.071 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.262 -3.400 -6.157 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.307 -3.626 -4.768 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.715 -5.235 -4.421 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.105 -3.928 -3.424 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.069 -3.127 -3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.018 -3.727 -5.079 1.00 0.00 H new ATOM 787 N TYR A 169 17.151 0.334 -5.390 1.00 0.00 N ATOM 788 CA TYR A 169 16.308 1.243 -6.159 1.00 0.00 C ATOM 789 C TYR A 169 17.017 2.558 -6.478 1.00 0.00 C ATOM 790 O TYR A 169 17.646 3.171 -5.614 1.00 0.00 O ATOM 791 CB TYR A 169 15.026 1.545 -5.380 1.00 0.00 C ATOM 792 CG TYR A 169 13.974 0.465 -5.482 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.943 -0.625 -4.593 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.994 0.584 -6.477 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.866 -1.534 -4.644 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.978 -0.376 -6.593 1.00 0.00 C ATOM 797 CZ TYR A 169 11.897 -1.438 -5.668 1.00 0.00 C ATOM 798 OH TYR A 169 10.889 -2.352 -5.741 1.00 0.00 O ATOM 0 H TYR A 169 17.621 0.788 -4.607 1.00 0.00 H new ATOM 0 HA TYR A 169 16.075 0.747 -7.102 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.278 1.694 -4.330 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.605 2.483 -5.743 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.739 -0.765 -3.876 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.021 1.421 -7.159 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.781 -2.308 -3.896 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.256 -0.302 -7.393 1.00 0.00 H new ATOM 0 HH TYR A 169 10.537 -2.379 -6.655 1.00 0.00 H new ATOM 808 N SER A 170 16.802 3.060 -7.694 1.00 0.00 N ATOM 809 CA SER A 170 17.185 4.404 -8.104 1.00 0.00 C ATOM 810 C SER A 170 16.412 5.487 -7.345 1.00 0.00 C ATOM 811 O SER A 170 16.921 6.587 -7.150 1.00 0.00 O ATOM 812 CB SER A 170 16.950 4.541 -9.616 1.00 0.00 C ATOM 813 OG SER A 170 17.718 3.585 -10.330 1.00 0.00 O ATOM 0 H SER A 170 16.346 2.528 -8.436 1.00 0.00 H new ATOM 0 HA SER A 170 18.239 4.549 -7.867 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.892 4.405 -9.839 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.217 5.546 -9.941 1.00 0.00 H new ATOM 0 HG SER A 170 17.554 3.686 -11.291 1.00 0.00 H new ATOM 819 N ASN A 171 15.176 5.217 -6.914 1.00 0.00 N ATOM 820 CA ASN A 171 14.293 6.234 -6.346 1.00 0.00 C ATOM 821 C ASN A 171 13.103 5.582 -5.659 1.00 0.00 C ATOM 822 O ASN A 171 12.710 4.467 -6.013 1.00 0.00 O ATOM 823 CB ASN A 171 13.779 7.175 -7.451 1.00 0.00 C ATOM 824 CG ASN A 171 13.354 6.457 -8.727 1.00 0.00 C ATOM 825 OD1 ASN A 171 12.387 5.562 -8.671 1.00 0.00 O flip ATOM 826 ND2 ASN A 171 13.935 6.662 -9.787 1.00 0.00 N flip ATOM 0 H ASN A 171 14.761 4.286 -6.950 1.00 0.00 H new ATOM 0 HA ASN A 171 14.864 6.807 -5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.932 7.743 -7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.561 7.895 -7.694 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.683 7.354 -9.833 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.670 6.141 -10.623 1.00 0.00 H new ATOM 833 N GLN A 172 12.467 6.332 -4.760 1.00 0.00 N ATOM 834 CA GLN A 172 11.227 5.964 -4.087 1.00 0.00 C ATOM 835 C GLN A 172 10.095 5.665 -5.066 1.00 0.00 C ATOM 836 O GLN A 172 9.222 4.882 -4.716 1.00 0.00 O ATOM 837 CB GLN A 172 10.836 7.098 -3.130 1.00 0.00 C ATOM 838 CG GLN A 172 9.452 6.940 -2.479 1.00 0.00 C ATOM 839 CD GLN A 172 9.137 8.063 -1.501 1.00 0.00 C ATOM 840 OE1 GLN A 172 8.487 7.777 -0.390 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 9.394 9.237 -1.758 1.00 0.00 N flip ATOM 0 H GLN A 172 12.816 7.246 -4.471 1.00 0.00 H new ATOM 0 HA GLN A 172 11.396 5.042 -3.531 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.587 7.166 -2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.860 8.041 -3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.689 6.915 -3.257 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.406 5.984 -1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.896 9.474 -2.614 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.105 9.975 -1.116 1.00 0.00 H new ATOM 850 N ASN A 173 10.098 6.262 -6.262 1.00 0.00 N ATOM 851 CA ASN A 173 9.003 6.097 -7.223 1.00 0.00 C ATOM 852 C ASN A 173 8.793 4.617 -7.486 1.00 0.00 C ATOM 853 O ASN A 173 7.809 4.054 -7.035 1.00 0.00 O ATOM 854 CB ASN A 173 9.251 6.875 -8.532 1.00 0.00 C ATOM 855 CG ASN A 173 8.070 7.699 -9.025 1.00 0.00 C ATOM 856 OD1 ASN A 173 7.868 7.821 -10.226 1.00 0.00 O ATOM 857 ND2 ASN A 173 7.291 8.310 -8.148 1.00 0.00 N ATOM 0 H ASN A 173 10.851 6.867 -6.589 1.00 0.00 H new ATOM 0 HA ASN A 173 8.096 6.520 -6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.103 7.540 -8.386 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.530 6.166 -9.311 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.515 8.888 -8.471 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.466 8.203 -7.149 1.00 0.00 H new ATOM 864 N ASN A 174 9.758 3.961 -8.128 1.00 0.00 N ATOM 865 CA ASN A 174 9.642 2.564 -8.526 1.00 0.00 C ATOM 866 C ASN A 174 9.366 1.677 -7.302 1.00 0.00 C ATOM 867 O ASN A 174 8.533 0.782 -7.379 1.00 0.00 O ATOM 868 CB ASN A 174 10.867 2.032 -9.300 1.00 0.00 C ATOM 869 CG ASN A 174 11.515 2.971 -10.309 1.00 0.00 C ATOM 870 OD1 ASN A 174 11.006 4.040 -10.622 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.730 2.671 -10.722 1.00 0.00 N ATOM 0 H ASN A 174 10.647 4.389 -8.387 1.00 0.00 H new ATOM 0 HA ASN A 174 8.800 2.519 -9.216 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.626 1.742 -8.573 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.567 1.126 -9.826 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.248 3.330 -11.303 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.152 1.780 -10.460 1.00 0.00 H new ATOM 878 N PHE A 175 10.047 1.917 -6.169 1.00 0.00 N ATOM 879 CA PHE A 175 9.732 1.314 -4.866 1.00 0.00 C ATOM 880 C PHE A 175 8.230 1.354 -4.579 1.00 0.00 C ATOM 881 O PHE A 175 7.661 0.298 -4.309 1.00 0.00 O ATOM 882 CB PHE A 175 10.542 1.961 -3.723 1.00 0.00 C ATOM 883 CG PHE A 175 10.113 1.564 -2.314 1.00 0.00 C ATOM 884 CD1 PHE A 175 8.994 2.185 -1.721 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.856 0.638 -1.556 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.616 1.888 -0.403 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.493 0.363 -0.222 1.00 0.00 C ATOM 888 CZ PHE A 175 9.368 0.982 0.356 1.00 0.00 C ATOM 0 H PHE A 175 10.847 2.548 -6.134 1.00 0.00 H new ATOM 0 HA PHE A 175 10.029 0.267 -4.917 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.593 1.701 -3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.468 3.045 -3.816 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.419 2.900 -2.290 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.705 0.138 -1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.744 2.358 0.027 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.083 -0.328 0.362 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.087 0.760 1.375 1.00 0.00 H new ATOM 898 N VAL A 176 7.601 2.534 -4.614 1.00 0.00 N ATOM 899 CA VAL A 176 6.171 2.707 -4.385 1.00 0.00 C ATOM 900 C VAL A 176 5.424 1.976 -5.496 1.00 0.00 C ATOM 901 O VAL A 176 4.522 1.212 -5.194 1.00 0.00 O ATOM 902 CB VAL A 176 5.799 4.209 -4.277 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.281 4.455 -4.279 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.349 4.818 -2.974 1.00 0.00 C ATOM 0 H VAL A 176 8.086 3.410 -4.807 1.00 0.00 H new ATOM 0 HA VAL A 176 5.877 2.273 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 176 6.241 4.677 -5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.086 5.525 -4.201 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.852 4.074 -5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.828 3.941 -3.431 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.075 5.872 -2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.927 4.290 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.435 4.724 -2.958 1.00 0.00 H new ATOM 914 N HIS A 177 5.807 2.138 -6.762 1.00 0.00 N ATOM 915 CA HIS A 177 5.121 1.541 -7.899 1.00 0.00 C ATOM 916 C HIS A 177 5.001 0.021 -7.710 1.00 0.00 C ATOM 917 O HIS A 177 3.934 -0.548 -7.954 1.00 0.00 O ATOM 918 CB HIS A 177 5.853 1.892 -9.209 1.00 0.00 C ATOM 919 CG HIS A 177 5.904 3.356 -9.607 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.310 3.818 -10.839 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.663 4.463 -8.834 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.315 5.159 -10.801 1.00 0.00 C ATOM 923 NE2 HIS A 177 5.888 5.598 -9.608 1.00 0.00 N ATOM 0 H HIS A 177 6.617 2.698 -7.027 1.00 0.00 H new ATOM 0 HA HIS A 177 4.112 1.949 -7.962 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.877 1.528 -9.131 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.379 1.338 -10.019 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.563 3.241 -11.641 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.351 4.455 -7.800 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.620 5.796 -11.618 1.00 0.00 H new ATOM 931 N ASP A 178 6.069 -0.635 -7.254 1.00 0.00 N ATOM 932 CA ASP A 178 6.076 -2.056 -6.948 1.00 0.00 C ATOM 933 C ASP A 178 5.283 -2.290 -5.672 1.00 0.00 C ATOM 934 O ASP A 178 4.513 -3.241 -5.616 1.00 0.00 O ATOM 935 CB ASP A 178 7.514 -2.568 -6.747 1.00 0.00 C ATOM 936 CG ASP A 178 8.262 -2.916 -8.032 1.00 0.00 C ATOM 937 OD1 ASP A 178 7.630 -3.315 -9.036 1.00 0.00 O ATOM 938 OD2 ASP A 178 9.518 -2.887 -8.000 1.00 0.00 O ATOM 0 H ASP A 178 6.967 -0.181 -7.086 1.00 0.00 H new ATOM 0 HA ASP A 178 5.628 -2.596 -7.782 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.082 -1.809 -6.208 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.483 -3.453 -6.112 1.00 0.00 H new ATOM 943 N CYS A 179 5.468 -1.460 -4.641 1.00 0.00 N ATOM 944 CA CYS A 179 4.856 -1.662 -3.336 1.00 0.00 C ATOM 945 C CYS A 179 3.326 -1.608 -3.439 1.00 0.00 C ATOM 946 O CYS A 179 2.645 -2.435 -2.818 1.00 0.00 O ATOM 947 CB CYS A 179 5.414 -0.649 -2.310 1.00 0.00 C ATOM 948 SG CYS A 179 4.791 -0.808 -0.614 1.00 0.00 S ATOM 0 H CYS A 179 6.052 -0.625 -4.695 1.00 0.00 H new ATOM 0 HA CYS A 179 5.115 -2.658 -2.976 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.499 -0.746 -2.287 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.191 0.357 -2.665 1.00 0.00 H new ATOM 953 N VAL A 180 2.766 -0.679 -4.228 1.00 0.00 N ATOM 954 CA VAL A 180 1.333 -0.577 -4.479 1.00 0.00 C ATOM 955 C VAL A 180 0.898 -1.863 -5.166 1.00 0.00 C ATOM 956 O VAL A 180 0.064 -2.595 -4.632 1.00 0.00 O ATOM 957 CB VAL A 180 0.934 0.677 -5.307 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.594 0.761 -5.421 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.359 2.033 -4.726 1.00 0.00 C ATOM 0 H VAL A 180 3.312 0.032 -4.715 1.00 0.00 H new ATOM 0 HA VAL A 180 0.817 -0.450 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 180 1.456 0.529 -6.252 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.868 1.642 -6.002 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.972 -0.133 -5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.030 0.834 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.027 2.833 -5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.908 2.165 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.445 2.065 -4.634 1.00 0.00 H new ATOM 969 N ASN A 181 1.506 -2.169 -6.314 1.00 0.00 N ATOM 970 CA ASN A 181 1.126 -3.307 -7.135 1.00 0.00 C ATOM 971 C ASN A 181 1.169 -4.610 -6.338 1.00 0.00 C ATOM 972 O ASN A 181 0.264 -5.431 -6.455 1.00 0.00 O ATOM 973 CB ASN A 181 2.066 -3.405 -8.344 1.00 0.00 C ATOM 974 CG ASN A 181 1.772 -4.651 -9.168 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.949 -4.650 -10.078 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.418 -5.762 -8.866 1.00 0.00 N ATOM 0 H ASN A 181 2.280 -1.627 -6.698 1.00 0.00 H new ATOM 0 HA ASN A 181 0.101 -3.155 -7.474 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.955 -2.518 -8.968 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.101 -3.427 -8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.233 -6.618 -9.389 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.102 -5.764 -8.110 1.00 0.00 H new ATOM 983 N ILE A 182 2.223 -4.827 -5.549 1.00 0.00 N ATOM 984 CA ILE A 182 2.445 -6.092 -4.869 1.00 0.00 C ATOM 985 C ILE A 182 1.530 -6.247 -3.665 1.00 0.00 C ATOM 986 O ILE A 182 1.003 -7.341 -3.458 1.00 0.00 O ATOM 987 CB ILE A 182 3.935 -6.302 -4.548 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.730 -6.446 -5.866 1.00 0.00 C ATOM 989 CG2 ILE A 182 4.156 -7.531 -3.641 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.394 -7.672 -6.709 1.00 0.00 C ATOM 0 H ILE A 182 2.943 -4.127 -5.367 1.00 0.00 H new ATOM 0 HA ILE A 182 2.172 -6.899 -5.549 1.00 0.00 H new ATOM 0 HB ILE A 182 4.295 -5.431 -4.000 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.561 -5.555 -6.470 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.793 -6.472 -5.627 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.221 -7.646 -3.437 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.620 -7.392 -2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.784 -8.425 -4.142 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.009 -7.674 -7.609 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.592 -8.575 -6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.341 -7.644 -6.989 1.00 0.00 H new ATOM 1002 N THR A 183 1.283 -5.177 -2.911 1.00 0.00 N ATOM 1003 CA THR A 183 0.174 -5.143 -1.970 1.00 0.00 C ATOM 1004 C THR A 183 -1.109 -5.594 -2.697 1.00 0.00 C ATOM 1005 O THR A 183 -1.764 -6.550 -2.273 1.00 0.00 O ATOM 1006 CB THR A 183 0.145 -3.724 -1.387 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.333 -3.514 -0.631 1.00 0.00 O ATOM 1008 CG2 THR A 183 -1.083 -3.437 -0.543 1.00 0.00 C ATOM 0 H THR A 183 1.839 -4.323 -2.937 1.00 0.00 H new ATOM 0 HA THR A 183 0.274 -5.834 -1.133 1.00 0.00 H new ATOM 0 HB THR A 183 0.093 -3.028 -2.224 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.019 -3.112 -1.204 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.034 -2.416 -0.165 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.979 -3.556 -1.152 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.119 -4.133 0.295 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.390 -5.003 -3.861 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.594 -5.208 -4.666 1.00 0.00 C ATOM 1018 C ILE A 184 -2.553 -6.514 -5.496 1.00 0.00 C ATOM 1019 O ILE A 184 -3.470 -6.829 -6.260 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.852 -3.901 -5.459 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.214 -2.792 -4.439 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -3.991 -4.041 -6.475 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.309 -1.380 -5.012 1.00 0.00 C ATOM 0 H ILE A 184 -0.750 -4.334 -4.288 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.463 -5.386 -4.033 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.951 -3.658 -6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.169 -3.044 -3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.467 -2.794 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.128 -3.096 -7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.744 -4.824 -7.193 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.912 -4.303 -5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.567 -0.681 -4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.350 -1.098 -5.446 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.078 -1.351 -5.784 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.533 -7.357 -5.328 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.579 -8.754 -5.766 1.00 0.00 C ATOM 1037 C LYS A 185 -1.472 -9.749 -4.616 1.00 0.00 C ATOM 1038 O LYS A 185 -1.434 -10.953 -4.884 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.565 -9.012 -6.881 1.00 0.00 C ATOM 1040 CG LYS A 185 0.796 -9.416 -6.316 1.00 0.00 C ATOM 1041 CD LYS A 185 1.758 -9.812 -7.439 1.00 0.00 C ATOM 1042 CE LYS A 185 1.421 -11.168 -8.056 1.00 0.00 C ATOM 1043 NZ LYS A 185 1.985 -11.311 -9.411 1.00 0.00 N ATOM 0 H LYS A 185 -0.653 -7.092 -4.885 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.570 -8.925 -6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.936 -9.799 -7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.456 -8.115 -7.490 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.218 -8.588 -5.746 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.674 -10.250 -5.625 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.736 -9.048 -8.217 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.775 -9.839 -7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.805 -11.963 -7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.339 -11.288 -8.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.734 -12.244 -9.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.599 -10.568 -10.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.020 -11.222 -9.367 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.401 -9.310 -3.362 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.358 -10.226 -2.238 1.00 0.00 C ATOM 1059 C GLN A 186 -2.606 -10.056 -1.401 1.00 0.00 C ATOM 1060 O GLN A 186 -3.409 -10.985 -1.371 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.107 -9.981 -1.381 1.00 0.00 C ATOM 1062 CG GLN A 186 1.218 -10.572 -1.832 1.00 0.00 C ATOM 1063 CD GLN A 186 1.306 -12.068 -1.541 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.482 -12.486 -0.399 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.175 -12.906 -2.552 1.00 0.00 N ATOM 0 H GLN A 186 -1.372 -8.324 -3.104 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.312 -11.247 -2.618 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.026 -8.903 -1.292 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.314 -10.360 -0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.345 -10.403 -2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.035 -10.056 -1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.029 -12.548 -3.496 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.219 -13.912 -2.390 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.830 -8.882 -0.805 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.095 -8.586 -0.142 1.00 0.00 C ATOM 1076 C HIS A 187 -5.260 -8.667 -1.149 1.00 0.00 C ATOM 1077 O HIS A 187 -6.415 -8.562 -0.763 1.00 0.00 O ATOM 1078 CB HIS A 187 -3.992 -7.237 0.599 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.304 -6.610 1.021 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.840 -6.482 2.286 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.098 -5.887 0.179 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.917 -5.682 2.190 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.108 -5.280 0.926 1.00 0.00 N ATOM 0 H HIS A 187 -2.149 -8.123 -0.770 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.311 -9.336 0.618 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.378 -7.379 1.488 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.465 -6.532 -0.043 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.966 -5.799 -0.889 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.545 -5.401 3.022 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.840 -4.659 0.581 1.00 0.00 H new ATOM 1091 N THR A 188 -5.018 -8.898 -2.444 1.00 0.00 N ATOM 1092 CA THR A 188 -6.126 -8.952 -3.394 1.00 0.00 C ATOM 1093 C THR A 188 -6.518 -10.391 -3.701 1.00 0.00 C ATOM 1094 O THR A 188 -7.371 -10.655 -4.539 1.00 0.00 O ATOM 1095 CB THR A 188 -5.690 -8.084 -4.566 1.00 0.00 C ATOM 1096 OG1 THR A 188 -5.461 -6.772 -4.080 1.00 0.00 O ATOM 1097 CG2 THR A 188 -6.681 -8.012 -5.710 1.00 0.00 C ATOM 0 H THR A 188 -4.093 -9.046 -2.846 1.00 0.00 H new ATOM 0 HA THR A 188 -7.064 -8.550 -3.012 1.00 0.00 H new ATOM 0 HB THR A 188 -4.793 -8.548 -4.978 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.333 -6.161 -4.835 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.283 -7.371 -6.497 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.851 -9.013 -6.108 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.624 -7.600 -5.349 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.837 -11.345 -3.075 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.760 -12.673 -3.636 1.00 0.00 C ATOM 1107 C VAL A 189 -5.631 -13.675 -2.499 1.00 0.00 C ATOM 1108 O VAL A 189 -6.489 -14.547 -2.345 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.578 -12.734 -4.625 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -4.765 -13.877 -5.617 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.234 -11.440 -5.366 1.00 0.00 C ATOM 0 H VAL A 189 -5.340 -11.219 -2.193 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.661 -12.923 -4.195 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.715 -12.910 -3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.921 -13.903 -6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.822 -14.822 -5.077 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.687 -13.724 -6.178 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.387 -11.615 -6.029 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.094 -11.117 -5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.976 -10.665 -4.644 1.00 0.00 H new ATOM 1121 N THR A 190 -4.623 -13.507 -1.635 1.00 0.00 N ATOM 1122 CA THR A 190 -4.507 -14.307 -0.412 1.00 0.00 C ATOM 1123 C THR A 190 -5.360 -13.649 0.685 1.00 0.00 C ATOM 1124 O THR A 190 -4.909 -13.318 1.787 1.00 0.00 O ATOM 1125 CB THR A 190 -3.034 -14.637 -0.079 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.930 -15.391 1.116 1.00 0.00 O ATOM 1127 CG2 THR A 190 -2.108 -13.423 -0.018 1.00 0.00 C ATOM 0 H THR A 190 -3.876 -12.824 -1.761 1.00 0.00 H new ATOM 0 HA THR A 190 -4.926 -15.306 -0.536 1.00 0.00 H new ATOM 0 HB THR A 190 -2.689 -15.237 -0.921 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.987 -15.585 1.299 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.096 -13.749 0.221 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.108 -12.917 -0.983 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.459 -12.736 0.752 1.00 0.00 H new ATOM 1135 N THR A 191 -6.618 -13.370 0.350 1.00 0.00 N ATOM 1136 CA THR A 191 -7.596 -12.714 1.212 1.00 0.00 C ATOM 1137 C THR A 191 -9.021 -13.118 0.827 1.00 0.00 C ATOM 1138 O THR A 191 -9.882 -13.104 1.697 1.00 0.00 O ATOM 1139 CB THR A 191 -7.400 -11.180 1.232 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.073 -10.867 0.858 1.00 0.00 O ATOM 1141 CG2 THR A 191 -7.550 -10.600 2.634 1.00 0.00 C ATOM 0 H THR A 191 -6.998 -13.605 -0.567 1.00 0.00 H new ATOM 0 HA THR A 191 -7.431 -13.057 2.233 1.00 0.00 H new ATOM 0 HB THR A 191 -8.151 -10.770 0.557 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.506 -10.838 1.657 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.404 -9.520 2.599 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.548 -10.819 3.014 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.805 -11.045 3.294 1.00 0.00 H new ATOM 1149 N THR A 192 -9.275 -13.655 -0.373 1.00 0.00 N ATOM 1150 CA THR A 192 -10.590 -14.186 -0.760 1.00 0.00 C ATOM 1151 C THR A 192 -11.070 -15.282 0.214 1.00 0.00 C ATOM 1152 O THR A 192 -12.265 -15.512 0.388 1.00 0.00 O ATOM 1153 CB THR A 192 -10.511 -14.686 -2.216 1.00 0.00 C ATOM 1154 OG1 THR A 192 -9.542 -13.958 -2.963 1.00 0.00 O ATOM 1155 CG2 THR A 192 -11.861 -14.579 -2.923 1.00 0.00 C ATOM 0 H THR A 192 -8.571 -13.734 -1.107 1.00 0.00 H new ATOM 0 HA THR A 192 -11.336 -13.394 -0.701 1.00 0.00 H new ATOM 0 HB THR A 192 -10.217 -15.734 -2.166 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.513 -14.299 -3.881 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.765 -14.941 -3.947 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.598 -15.182 -2.393 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.184 -13.538 -2.935 1.00 0.00 H new ATOM 1163 N THR A 193 -10.129 -15.880 0.944 1.00 0.00 N ATOM 1164 CA THR A 193 -10.293 -16.799 2.059 1.00 0.00 C ATOM 1165 C THR A 193 -11.074 -16.220 3.245 1.00 0.00 C ATOM 1166 O THR A 193 -11.564 -16.948 4.105 1.00 0.00 O ATOM 1167 CB THR A 193 -8.855 -17.222 2.438 1.00 0.00 C ATOM 1168 OG1 THR A 193 -8.329 -18.083 1.439 1.00 0.00 O ATOM 1169 CG2 THR A 193 -8.684 -17.825 3.828 1.00 0.00 C ATOM 0 H THR A 193 -9.142 -15.715 0.747 1.00 0.00 H new ATOM 0 HA THR A 193 -10.910 -17.649 1.768 1.00 0.00 H new ATOM 0 HB THR A 193 -8.285 -16.294 2.485 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.417 -18.347 1.682 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.637 -18.084 3.986 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.996 -17.100 4.580 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.297 -18.722 3.913 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.185 -14.905 3.320 1.00 0.00 N ATOM 1178 CA LYS A 194 -11.883 -14.170 4.356 1.00 0.00 C ATOM 1179 C LYS A 194 -13.162 -13.560 3.767 1.00 0.00 C ATOM 1180 O LYS A 194 -13.777 -12.700 4.390 1.00 0.00 O ATOM 1181 CB LYS A 194 -10.911 -13.151 4.935 1.00 0.00 C ATOM 1182 CG LYS A 194 -9.712 -13.834 5.612 1.00 0.00 C ATOM 1183 CD LYS A 194 -8.599 -12.816 5.787 1.00 0.00 C ATOM 1184 CE LYS A 194 -7.528 -13.373 6.728 1.00 0.00 C ATOM 1185 NZ LYS A 194 -6.294 -12.561 6.765 1.00 0.00 N ATOM 0 H LYS A 194 -10.768 -14.290 2.621 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.210 -14.809 5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.556 -12.494 4.141 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.430 -12.523 5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.007 -14.240 6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.365 -14.672 5.007 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.157 -12.577 4.820 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.003 -11.888 6.191 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.940 -13.439 7.735 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.276 -14.388 6.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.613 -12.994 7.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.878 -12.517 5.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.521 -11.599 7.088 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.517 -13.954 2.536 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.491 -13.242 1.714 1.00 0.00 C ATOM 1201 C GLY A 195 -13.972 -11.880 1.243 1.00 0.00 C ATOM 1202 O GLY A 195 -14.748 -11.087 0.720 1.00 0.00 O ATOM 0 H GLY A 195 -13.130 -14.783 2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.745 -13.851 0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.409 -13.101 2.284 1.00 0.00 H new ATOM 1206 N GLU A 196 -12.680 -11.583 1.428 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.097 -10.295 1.073 1.00 0.00 C ATOM 1208 C GLU A 196 -11.736 -10.339 -0.406 1.00 0.00 C ATOM 1209 O GLU A 196 -10.818 -11.049 -0.820 1.00 0.00 O ATOM 1210 CB GLU A 196 -10.922 -9.988 2.009 1.00 0.00 C ATOM 1211 CG GLU A 196 -11.435 -9.321 3.286 1.00 0.00 C ATOM 1212 CD GLU A 196 -10.557 -9.468 4.533 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -9.410 -8.966 4.571 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -11.084 -9.915 5.576 1.00 0.00 O ATOM 0 H GLU A 196 -12.010 -12.238 1.831 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.796 -9.470 1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.393 -10.908 2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.208 -9.334 1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.568 -8.258 3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.420 -9.729 3.512 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.553 -9.651 -1.199 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.638 -9.755 -2.650 1.00 0.00 C ATOM 1223 C ASN A 197 -12.741 -8.349 -3.212 1.00 0.00 C ATOM 1224 O ASN A 197 -13.824 -7.761 -3.264 1.00 0.00 O ATOM 1225 CB ASN A 197 -13.840 -10.604 -3.085 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.872 -10.769 -4.596 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -13.410 -11.774 -5.122 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -14.389 -9.805 -5.335 1.00 0.00 N ATOM 0 H ASN A 197 -13.210 -8.967 -0.823 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.748 -10.254 -3.034 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.789 -11.584 -2.610 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.763 -10.133 -2.747 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.406 -9.894 -6.351 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.772 -8.971 -4.890 1.00 0.00 H new ATOM 1235 N PHE A 198 -11.600 -7.804 -3.599 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.433 -6.432 -4.027 1.00 0.00 C ATOM 1237 C PHE A 198 -11.504 -6.369 -5.542 1.00 0.00 C ATOM 1238 O PHE A 198 -10.697 -6.984 -6.243 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.114 -5.904 -3.459 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.074 -6.093 -1.955 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.099 -5.574 -1.148 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.088 -6.900 -1.373 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.158 -5.895 0.216 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.160 -7.236 -0.012 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.202 -6.747 0.784 1.00 0.00 C ATOM 0 H PHE A 198 -10.728 -8.333 -3.623 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.231 -5.792 -3.650 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.276 -6.427 -3.920 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.003 -4.847 -3.702 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.846 -4.924 -1.580 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.269 -7.265 -1.974 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.944 -5.483 0.831 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.407 -7.876 0.423 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.268 -7.024 1.826 1.00 0.00 H new ATOM 1255 N THR A 199 -12.514 -5.662 -6.030 1.00 0.00 N ATOM 1256 CA THR A 199 -12.742 -5.407 -7.440 1.00 0.00 C ATOM 1257 C THR A 199 -11.956 -4.180 -7.883 1.00 0.00 C ATOM 1258 O THR A 199 -11.279 -3.560 -7.064 1.00 0.00 O ATOM 1259 CB THR A 199 -14.246 -5.172 -7.628 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.739 -4.175 -6.731 1.00 0.00 O ATOM 1261 CG2 THR A 199 -14.993 -6.481 -7.408 1.00 0.00 C ATOM 0 H THR A 199 -13.221 -5.236 -5.431 1.00 0.00 H new ATOM 0 HA THR A 199 -12.410 -6.252 -8.043 1.00 0.00 H new ATOM 0 HB THR A 199 -14.411 -4.814 -8.644 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.968 -3.366 -7.235 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.062 -6.317 -7.541 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.648 -7.223 -8.128 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.805 -6.842 -6.397 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.129 -3.736 -9.133 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.536 -2.495 -9.622 1.00 0.00 C ATOM 1271 C GLU A 200 -11.890 -1.291 -8.743 1.00 0.00 C ATOM 1272 O GLU A 200 -11.175 -0.295 -8.745 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.971 -2.199 -11.064 1.00 0.00 C ATOM 1274 CG GLU A 200 -11.351 -3.167 -12.072 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.896 -2.454 -13.352 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -11.694 -2.272 -14.299 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -9.693 -2.111 -13.440 1.00 0.00 O ATOM 0 H GLU A 200 -12.685 -4.230 -9.831 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.457 -2.646 -9.586 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.057 -2.256 -11.131 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.688 -1.179 -11.323 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.498 -3.669 -11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.077 -3.939 -12.326 1.00 0.00 H new ATOM 1284 N THR A 201 -12.992 -1.353 -8.005 1.00 0.00 N ATOM 1285 CA THR A 201 -13.398 -0.338 -7.044 1.00 0.00 C ATOM 1286 C THR A 201 -12.386 -0.267 -5.896 1.00 0.00 C ATOM 1287 O THR A 201 -11.761 0.767 -5.659 1.00 0.00 O ATOM 1288 CB THR A 201 -14.805 -0.664 -6.504 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.571 -1.436 -7.422 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.539 0.636 -6.170 1.00 0.00 C ATOM 0 H THR A 201 -13.646 -2.134 -8.061 1.00 0.00 H new ATOM 0 HA THR A 201 -13.428 0.633 -7.539 1.00 0.00 H new ATOM 0 HB THR A 201 -14.683 -1.265 -5.603 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.454 -1.620 -7.038 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.533 0.405 -5.788 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.979 1.186 -5.414 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.628 1.245 -7.070 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.236 -1.378 -5.172 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.402 -1.457 -3.981 1.00 0.00 C ATOM 1300 C ASP A 202 -9.933 -1.449 -4.361 1.00 0.00 C ATOM 1301 O ASP A 202 -9.121 -0.928 -3.609 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.716 -2.719 -3.179 1.00 0.00 C ATOM 1303 CG ASP A 202 -12.816 -2.481 -2.160 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -12.585 -1.731 -1.192 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -13.915 -3.054 -2.313 1.00 0.00 O ATOM 0 H ASP A 202 -12.698 -2.257 -5.403 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.618 -0.585 -3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.017 -3.516 -3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.815 -3.059 -2.668 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.585 -1.972 -5.534 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.258 -1.866 -6.106 1.00 0.00 C ATOM 1312 C VAL A 203 -7.929 -0.388 -6.312 1.00 0.00 C ATOM 1313 O VAL A 203 -6.897 0.062 -5.826 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.189 -2.679 -7.409 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.069 -2.257 -8.366 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -8.007 -4.148 -7.024 1.00 0.00 C ATOM 0 H VAL A 203 -10.237 -2.492 -6.121 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.508 -2.284 -5.434 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.115 -2.499 -7.955 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.096 -2.884 -9.257 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.208 -1.214 -8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.105 -2.372 -7.871 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.954 -4.757 -7.927 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.085 -4.263 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.852 -4.472 -6.417 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.779 0.383 -7.008 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.524 1.813 -7.212 1.00 0.00 C ATOM 1328 C LYS A 204 -8.436 2.576 -5.899 1.00 0.00 C ATOM 1329 O LYS A 204 -7.663 3.533 -5.831 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.621 2.441 -8.067 1.00 0.00 C ATOM 1331 CG LYS A 204 -9.389 2.229 -9.565 1.00 0.00 C ATOM 1332 CD LYS A 204 -10.547 2.867 -10.339 1.00 0.00 C ATOM 1333 CE LYS A 204 -10.380 4.371 -10.578 1.00 0.00 C ATOM 1334 NZ LYS A 204 -9.482 4.637 -11.720 1.00 0.00 N ATOM 0 H LYS A 204 -9.641 0.042 -7.435 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.563 1.884 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.584 2.014 -7.788 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.673 3.510 -7.858 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.442 2.676 -9.867 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.326 1.164 -9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.648 2.365 -11.301 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.474 2.697 -9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.354 4.822 -10.766 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.979 4.842 -9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.389 5.664 -11.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.546 4.227 -11.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.878 4.208 -12.580 1.00 0.00 H new ATOM 1348 N MET A 205 -9.227 2.198 -4.895 1.00 0.00 N ATOM 1349 CA MET A 205 -9.138 2.782 -3.564 1.00 0.00 C ATOM 1350 C MET A 205 -7.765 2.507 -2.984 1.00 0.00 C ATOM 1351 O MET A 205 -7.056 3.444 -2.608 1.00 0.00 O ATOM 1352 CB MET A 205 -10.183 2.180 -2.633 1.00 0.00 C ATOM 1353 CG MET A 205 -11.598 2.590 -2.997 1.00 0.00 C ATOM 1354 SD MET A 205 -12.184 3.919 -1.942 1.00 0.00 S ATOM 1355 CE MET A 205 -12.869 4.925 -3.249 1.00 0.00 C ATOM 0 H MET A 205 -9.945 1.479 -4.985 1.00 0.00 H new ATOM 0 HA MET A 205 -9.312 3.854 -3.651 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.106 1.093 -2.661 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.972 2.488 -1.609 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.630 2.909 -4.039 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.263 1.731 -2.906 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.008 5.944 -2.889 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.187 4.931 -4.099 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.830 4.515 -3.558 1.00 0.00 H new ATOM 1365 N MET A 206 -7.416 1.217 -2.928 1.00 0.00 N ATOM 1366 CA MET A 206 -6.149 0.715 -2.460 1.00 0.00 C ATOM 1367 C MET A 206 -5.024 1.457 -3.152 1.00 0.00 C ATOM 1368 O MET A 206 -4.139 1.888 -2.438 1.00 0.00 O ATOM 1369 CB MET A 206 -6.008 -0.792 -2.662 1.00 0.00 C ATOM 1370 CG MET A 206 -6.317 -1.613 -1.410 1.00 0.00 C ATOM 1371 SD MET A 206 -5.899 -3.333 -1.721 1.00 0.00 S ATOM 1372 CE MET A 206 -7.467 -3.878 -2.447 1.00 0.00 C ATOM 0 H MET A 206 -8.048 0.473 -3.224 1.00 0.00 H new ATOM 0 HA MET A 206 -6.097 0.890 -1.385 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.675 -1.106 -3.465 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.991 -1.012 -2.988 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.747 -1.235 -0.561 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.372 -1.523 -1.151 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.394 -4.930 -2.724 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.269 -3.749 -1.720 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.683 -3.283 -3.334 1.00 0.00 H new ATOM 1382 N GLU A 207 -5.047 1.659 -4.474 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.969 2.345 -5.183 1.00 0.00 C ATOM 1384 C GLU A 207 -3.489 3.588 -4.431 1.00 0.00 C ATOM 1385 O GLU A 207 -2.297 3.692 -4.155 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.353 2.671 -6.631 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.492 1.405 -7.489 1.00 0.00 C ATOM 1388 CD GLU A 207 -3.663 1.468 -8.768 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -2.414 1.464 -8.686 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -4.248 1.481 -9.878 1.00 0.00 O ATOM 0 H GLU A 207 -5.810 1.352 -5.077 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.128 1.652 -5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.294 3.221 -6.641 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.597 3.324 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.184 0.539 -6.904 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.541 1.259 -7.747 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.398 4.479 -4.013 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.029 5.583 -3.143 1.00 0.00 C ATOM 1399 C ARG A 208 -3.765 5.113 -1.714 1.00 0.00 C ATOM 1400 O ARG A 208 -2.707 5.407 -1.180 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.096 6.676 -3.142 1.00 0.00 C ATOM 1402 CG ARG A 208 -5.505 7.224 -4.503 1.00 0.00 C ATOM 1403 CD ARG A 208 -6.442 6.322 -5.300 1.00 0.00 C ATOM 1404 NE ARG A 208 -7.407 7.127 -6.069 1.00 0.00 N ATOM 1405 CZ ARG A 208 -7.978 6.832 -7.232 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -7.801 5.638 -7.793 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -8.733 7.761 -7.804 1.00 0.00 N ATOM 0 H ARG A 208 -5.386 4.450 -4.266 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.105 6.000 -3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.986 6.284 -2.650 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.735 7.506 -2.534 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.988 8.190 -4.360 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.606 7.402 -5.093 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.863 5.694 -5.977 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.975 5.654 -4.624 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.670 8.023 -5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.222 4.938 -7.330 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.245 5.423 -8.686 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.859 8.666 -7.351 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.187 7.570 -8.697 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.708 4.441 -1.050 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.589 3.961 0.327 1.00 0.00 C ATOM 1423 C VAL A 209 -3.203 3.382 0.631 1.00 0.00 C ATOM 1424 O VAL A 209 -2.544 3.827 1.575 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.805 3.049 0.599 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -5.586 1.864 1.520 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -6.924 3.865 1.237 1.00 0.00 C ATOM 0 H VAL A 209 -5.607 4.208 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.634 4.777 1.049 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.035 2.649 -0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.518 1.308 1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.821 1.212 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.262 2.219 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.781 3.220 1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.573 4.291 2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.218 4.669 0.562 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.747 2.419 -0.158 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.527 1.708 0.063 1.00 0.00 C ATOM 1439 C VAL A 210 -0.319 2.554 -0.344 1.00 0.00 C ATOM 1440 O VAL A 210 0.686 2.500 0.352 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.618 0.351 -0.632 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -2.956 -0.385 -0.409 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -1.257 0.375 -2.106 1.00 0.00 C ATOM 0 H VAL A 210 -3.244 2.112 -0.994 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.377 1.512 1.125 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.845 -0.229 -0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.939 -1.339 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.101 -0.561 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.775 0.225 -0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.349 -0.629 -2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.932 1.048 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.231 0.723 -2.224 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.417 3.366 -1.408 1.00 0.00 N ATOM 1454 CA GLU A 211 0.573 4.366 -1.794 1.00 0.00 C ATOM 1455 C GLU A 211 0.858 5.240 -0.578 1.00 0.00 C ATOM 1456 O GLU A 211 1.996 5.355 -0.133 1.00 0.00 O ATOM 1457 CB GLU A 211 0.073 5.198 -2.997 1.00 0.00 C ATOM 1458 CG GLU A 211 0.876 6.483 -3.233 1.00 0.00 C ATOM 1459 CD GLU A 211 0.127 7.543 -4.043 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.929 8.036 -3.584 1.00 0.00 O ATOM 1461 OE2 GLU A 211 0.712 8.029 -5.042 1.00 0.00 O ATOM 0 H GLU A 211 -1.217 3.338 -2.040 1.00 0.00 H new ATOM 0 HA GLU A 211 1.496 3.883 -2.116 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.116 4.583 -3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.974 5.458 -2.838 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.155 6.907 -2.269 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.802 6.231 -3.751 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.189 5.877 -0.057 1.00 0.00 N ATOM 1469 CA GLN A 212 -0.077 6.867 1.010 1.00 0.00 C ATOM 1470 C GLN A 212 0.653 6.258 2.209 1.00 0.00 C ATOM 1471 O GLN A 212 1.547 6.897 2.774 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.458 7.401 1.427 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.161 8.246 0.353 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.386 9.492 -0.047 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -1.145 10.377 0.772 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.022 9.635 -1.303 1.00 0.00 N ATOM 0 H GLN A 212 -1.148 5.718 -0.367 1.00 0.00 H new ATOM 0 HA GLN A 212 0.500 7.712 0.635 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.098 6.557 1.685 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.345 8.002 2.329 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.324 7.631 -0.532 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.143 8.542 0.721 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.224 8.899 -1.979 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.538 10.482 -1.600 1.00 0.00 H new ATOM 1485 N MET A 213 0.303 5.024 2.577 1.00 0.00 N ATOM 1486 CA MET A 213 1.000 4.287 3.617 1.00 0.00 C ATOM 1487 C MET A 213 2.447 3.978 3.199 1.00 0.00 C ATOM 1488 O MET A 213 3.368 4.294 3.955 1.00 0.00 O ATOM 1489 CB MET A 213 0.193 3.035 3.994 1.00 0.00 C ATOM 1490 CG MET A 213 -1.051 3.436 4.806 1.00 0.00 C ATOM 1491 SD MET A 213 -2.040 2.056 5.440 1.00 0.00 S ATOM 1492 CE MET A 213 -3.063 1.748 3.988 1.00 0.00 C ATOM 0 H MET A 213 -0.474 4.512 2.158 1.00 0.00 H new ATOM 0 HA MET A 213 1.077 4.901 4.514 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.107 2.501 3.093 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.814 2.354 4.576 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.732 4.050 5.648 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.688 4.060 4.179 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.889 1.091 4.258 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.458 2.693 3.614 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.461 1.274 3.213 1.00 0.00 H new ATOM 1502 N CYS A 214 2.693 3.381 2.028 1.00 0.00 N ATOM 1503 CA CYS A 214 4.037 2.969 1.628 1.00 0.00 C ATOM 1504 C CYS A 214 4.983 4.143 1.374 1.00 0.00 C ATOM 1505 O CYS A 214 6.189 3.971 1.505 1.00 0.00 O ATOM 1506 CB CYS A 214 4.027 2.008 0.438 1.00 0.00 C ATOM 1507 SG CYS A 214 5.424 0.838 0.422 1.00 0.00 S ATOM 0 H CYS A 214 1.971 3.172 1.338 1.00 0.00 H new ATOM 0 HA CYS A 214 4.431 2.428 2.488 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.094 1.445 0.446 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.041 2.588 -0.485 1.00 0.00 H new ATOM 1512 N VAL A 215 4.489 5.352 1.113 1.00 0.00 N ATOM 1513 CA VAL A 215 5.305 6.559 1.132 1.00 0.00 C ATOM 1514 C VAL A 215 5.929 6.695 2.525 1.00 0.00 C ATOM 1515 O VAL A 215 7.152 6.719 2.649 1.00 0.00 O ATOM 1516 CB VAL A 215 4.458 7.765 0.680 1.00 0.00 C ATOM 1517 CG1 VAL A 215 5.100 9.118 1.017 1.00 0.00 C ATOM 1518 CG2 VAL A 215 4.236 7.701 -0.837 1.00 0.00 C ATOM 0 H VAL A 215 3.510 5.520 0.882 1.00 0.00 H new ATOM 0 HA VAL A 215 6.131 6.509 0.423 1.00 0.00 H new ATOM 0 HB VAL A 215 3.516 7.699 1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.453 9.924 0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.235 9.198 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.069 9.194 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.637 8.555 -1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.199 7.725 -1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.714 6.778 -1.090 1.00 0.00 H new ATOM 1528 N THR A 216 5.129 6.736 3.589 1.00 0.00 N ATOM 1529 CA THR A 216 5.628 6.741 4.961 1.00 0.00 C ATOM 1530 C THR A 216 6.497 5.501 5.254 1.00 0.00 C ATOM 1531 O THR A 216 7.505 5.626 5.951 1.00 0.00 O ATOM 1532 CB THR A 216 4.427 6.898 5.909 1.00 0.00 C ATOM 1533 OG1 THR A 216 3.806 8.144 5.651 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.797 6.852 7.392 1.00 0.00 C ATOM 0 H THR A 216 4.112 6.767 3.522 1.00 0.00 H new ATOM 0 HA THR A 216 6.298 7.586 5.121 1.00 0.00 H new ATOM 0 HB THR A 216 3.767 6.053 5.715 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.037 8.256 6.248 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.897 6.970 7.995 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.265 5.894 7.621 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.494 7.659 7.618 1.00 0.00 H new ATOM 1542 N GLN A 217 6.167 4.323 4.712 1.00 0.00 N ATOM 1543 CA GLN A 217 6.989 3.122 4.870 1.00 0.00 C ATOM 1544 C GLN A 217 8.359 3.287 4.222 1.00 0.00 C ATOM 1545 O GLN A 217 9.342 2.792 4.772 1.00 0.00 O ATOM 1546 CB GLN A 217 6.276 1.893 4.283 1.00 0.00 C ATOM 1547 CG GLN A 217 6.841 0.555 4.773 1.00 0.00 C ATOM 1548 CD GLN A 217 6.422 0.269 6.208 1.00 0.00 C ATOM 1549 OE1 GLN A 217 5.397 -0.363 6.448 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.174 0.750 7.179 1.00 0.00 N ATOM 0 H GLN A 217 5.326 4.178 4.154 1.00 0.00 H new ATOM 0 HA GLN A 217 7.137 2.971 5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.217 1.944 4.536 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.346 1.929 3.196 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.493 -0.248 4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.929 0.571 4.706 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.022 1.272 6.957 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.908 0.600 8.152 1.00 0.00 H new ATOM 1559 N TYR A 218 8.432 3.995 3.092 1.00 0.00 N ATOM 1560 CA TYR A 218 9.670 4.242 2.388 1.00 0.00 C ATOM 1561 C TYR A 218 10.520 5.029 3.341 1.00 0.00 C ATOM 1562 O TYR A 218 11.609 4.588 3.652 1.00 0.00 O ATOM 1563 CB TYR A 218 9.511 5.028 1.084 1.00 0.00 C ATOM 1564 CG TYR A 218 10.837 5.325 0.388 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.383 4.382 -0.499 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.535 6.531 0.617 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.596 4.623 -1.161 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.776 6.766 -0.010 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.323 5.797 -0.882 1.00 0.00 C ATOM 1570 OH TYR A 218 14.526 6.006 -1.487 1.00 0.00 O ATOM 0 H TYR A 218 7.617 4.413 2.644 1.00 0.00 H new ATOM 0 HA TYR A 218 10.103 3.287 2.090 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.871 4.465 0.405 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.002 5.968 1.295 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.859 3.454 -0.674 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.116 7.277 1.276 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.971 3.911 -1.882 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.309 7.687 0.176 1.00 0.00 H new ATOM 0 HH TYR A 218 14.898 6.862 -1.189 1.00 0.00 H new ATOM 1580 N GLN A 219 9.998 6.143 3.849 1.00 0.00 N ATOM 1581 CA GLN A 219 10.685 7.038 4.761 1.00 0.00 C ATOM 1582 C GLN A 219 11.289 6.224 5.913 1.00 0.00 C ATOM 1583 O GLN A 219 12.498 6.295 6.141 1.00 0.00 O ATOM 1584 CB GLN A 219 9.713 8.148 5.202 1.00 0.00 C ATOM 1585 CG GLN A 219 9.202 8.933 3.978 1.00 0.00 C ATOM 1586 CD GLN A 219 8.052 9.905 4.246 1.00 0.00 C ATOM 1587 OE1 GLN A 219 7.488 9.981 5.338 1.00 0.00 O ATOM 1588 NE2 GLN A 219 7.621 10.604 3.214 1.00 0.00 N ATOM 0 H GLN A 219 9.052 6.453 3.626 1.00 0.00 H new ATOM 0 HA GLN A 219 11.523 7.541 4.279 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.871 7.711 5.739 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.214 8.826 5.893 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.036 9.493 3.555 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.881 8.219 3.220 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.097 10.532 2.315 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.812 11.216 3.315 1.00 0.00 H new ATOM 1597 N LYS A 220 10.482 5.373 6.553 1.00 0.00 N ATOM 1598 CA LYS A 220 10.886 4.573 7.702 1.00 0.00 C ATOM 1599 C LYS A 220 12.017 3.594 7.371 1.00 0.00 C ATOM 1600 O LYS A 220 13.004 3.581 8.102 1.00 0.00 O ATOM 1601 CB LYS A 220 9.657 3.891 8.315 1.00 0.00 C ATOM 1602 CG LYS A 220 8.748 4.946 8.970 1.00 0.00 C ATOM 1603 CD LYS A 220 7.293 4.497 9.090 1.00 0.00 C ATOM 1604 CE LYS A 220 7.021 3.491 10.208 1.00 0.00 C ATOM 1605 NZ LYS A 220 7.211 4.072 11.557 1.00 0.00 N ATOM 0 H LYS A 220 9.512 5.221 6.278 1.00 0.00 H new ATOM 0 HA LYS A 220 11.310 5.238 8.454 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.107 3.352 7.544 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.970 3.156 9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.132 5.181 9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.791 5.865 8.386 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.669 5.376 9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.984 4.057 8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.000 3.120 10.117 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.684 2.634 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.885 3.395 12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.219 4.278 11.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.662 4.952 11.637 1.00 0.00 H new ATOM 1619 N GLU A 221 11.922 2.803 6.299 1.00 0.00 N ATOM 1620 CA GLU A 221 13.009 1.897 5.900 1.00 0.00 C ATOM 1621 C GLU A 221 14.209 2.669 5.346 1.00 0.00 C ATOM 1622 O GLU A 221 15.356 2.252 5.506 1.00 0.00 O ATOM 1623 CB GLU A 221 12.520 0.932 4.806 1.00 0.00 C ATOM 1624 CG GLU A 221 12.034 -0.424 5.327 1.00 0.00 C ATOM 1625 CD GLU A 221 13.107 -1.512 5.188 1.00 0.00 C ATOM 1626 OE1 GLU A 221 13.393 -1.943 4.050 1.00 0.00 O ATOM 1627 OE2 GLU A 221 13.636 -1.978 6.227 1.00 0.00 O ATOM 0 H GLU A 221 11.104 2.770 5.690 1.00 0.00 H new ATOM 0 HA GLU A 221 13.313 1.348 6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.708 1.408 4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.331 0.765 4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.748 -0.329 6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.141 -0.724 4.779 1.00 0.00 H new ATOM 1634 N SER A 222 13.948 3.777 4.647 1.00 0.00 N ATOM 1635 CA SER A 222 14.952 4.503 3.884 1.00 0.00 C ATOM 1636 C SER A 222 16.017 5.014 4.824 1.00 0.00 C ATOM 1637 O SER A 222 17.174 5.055 4.423 1.00 0.00 O ATOM 1638 CB SER A 222 14.357 5.655 3.067 1.00 0.00 C ATOM 1639 OG SER A 222 13.866 6.718 3.858 1.00 0.00 O ATOM 0 H SER A 222 13.019 4.196 4.598 1.00 0.00 H new ATOM 0 HA SER A 222 15.389 3.810 3.165 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.119 6.040 2.390 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.546 5.269 2.449 1.00 0.00 H new ATOM 0 HG SER A 222 13.484 6.360 4.686 1.00 0.00 H new ATOM 1645 N GLN A 223 15.609 5.321 6.058 1.00 0.00 N ATOM 1646 CA GLN A 223 16.429 5.687 7.192 1.00 0.00 C ATOM 1647 C GLN A 223 17.790 5.005 7.144 1.00 0.00 C ATOM 1648 O GLN A 223 18.803 5.693 7.240 1.00 0.00 O ATOM 1649 CB GLN A 223 15.662 5.328 8.462 1.00 0.00 C ATOM 1650 CG GLN A 223 16.417 5.758 9.722 1.00 0.00 C ATOM 1651 CD GLN A 223 16.108 4.829 10.879 1.00 0.00 C ATOM 1652 OE1 GLN A 223 15.467 5.198 11.859 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.588 3.601 10.771 1.00 0.00 N ATOM 0 H GLN A 223 14.618 5.317 6.298 1.00 0.00 H new ATOM 0 HA GLN A 223 16.630 6.758 7.173 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.683 5.807 8.443 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.490 4.252 8.491 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.489 5.758 9.526 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.141 6.779 9.986 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.116 3.331 9.941 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.430 2.924 11.518 1.00 0.00 H new