USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1134 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 SER OG : rot 88:sc= 0.0684 USER MOD Set 1.2: A 250 ASN : amide:sc= -0.277 X(o=-0.21,f=0.032) USER MOD Set 1.3: A 254 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 241 CYS SG : rot 77:sc= 0.0209 USER MOD Set 2.2: A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -13:sc= 0.714 USER MOD Single : A 111 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.5!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0903 K(o=-0.09,f=-1.7) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 179:sc= -6.02 (180deg=-6.15) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.0014) USER MOD Single : A 123 HIS : no HD1:sc= -0.0341 X(o=-0.034,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.00941) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -4.17 K(o=-4.2,f=-6.9!) USER MOD Single : A 132 THR OG1 : rot -38:sc= 0.305 USER MOD Single : A 133 GLN : amide:sc= -1.03 K(o=-1,f=-1.9!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.0222 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -163:sc= -0.0601 (180deg=-0.439) USER MOD Single : A 150 TYR OH : rot 101:sc= 0.325 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 1.08 K(o=1.1,f=-0.24) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0239 USER MOD Single : A 164 SER OG : rot 87:sc= 0.18 USER MOD Single : A 167 LYS NZ :NH3+ -164:sc= -1.17 (180deg=-2.33) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS :FLIP no HE2:sc= -3.31 F(o=-4.5!,f=-3.3) USER MOD Single : A 176 MET CE :methyl 152:sc= -1.07 (180deg=-4.05!) USER MOD Single : A 177 CYS SG : rot 160:sc= -2.81 USER MOD Single : A 187 CYS SG : rot -146:sc= -0.697 USER MOD Single : A 193 GLN : amide:sc= -1.65 K(o=-1.6,f=-3.3!) USER MOD Single : A 195 TYR OH : rot 80:sc= 1.14 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot -100:sc= -1.94 USER MOD Single : A 207 SER OG : rot -21:sc= 0.0705 USER MOD Single : A 217 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.48) USER MOD Single : A 218 HIS : no HE2:sc= -1.79! C(o=-1.8!,f=-3.1!) USER MOD Single : A 221 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 223 TYR OH : rot 70:sc= 0 USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 228 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 231 GLN : amide:sc= -0.234 K(o=-0.23,f=-0.93) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 143:sc= -2.12 (180deg=-5.48!) USER MOD Single : A 244 ASN : amide:sc= -0.305 X(o=-0.3,f=-0.51!) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.253 K(o=-0.25,f=-2.9!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -4.756 -0.480 13.259 1.00 0.00 N ATOM 24 CA THR A 110 -4.290 -0.663 11.890 1.00 0.00 C ATOM 25 C THR A 110 -4.950 -1.880 11.249 1.00 0.00 C ATOM 26 O THR A 110 -5.323 -1.851 10.076 1.00 0.00 O ATOM 27 CB THR A 110 -2.769 -0.818 11.863 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.295 -1.330 13.094 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.040 0.481 11.594 1.00 0.00 C ATOM 0 HA THR A 110 -4.567 0.222 11.317 1.00 0.00 H new ATOM 0 HB THR A 110 -2.564 -1.507 11.044 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.005 -1.274 13.767 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.965 0.301 11.588 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.347 0.877 10.626 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.282 1.203 12.374 1.00 0.00 H new ATOM 37 N GLN A 111 -5.092 -2.948 12.027 1.00 0.00 N ATOM 38 CA GLN A 111 -5.709 -4.174 11.535 1.00 0.00 C ATOM 39 C GLN A 111 -7.161 -3.930 11.140 1.00 0.00 C ATOM 40 O GLN A 111 -7.622 -4.410 10.104 1.00 0.00 O ATOM 41 CB GLN A 111 -5.636 -5.270 12.600 1.00 0.00 C ATOM 42 CG GLN A 111 -4.224 -5.546 13.094 1.00 0.00 C ATOM 43 CD GLN A 111 -4.141 -5.641 14.605 1.00 0.00 C ATOM 44 OE1 GLN A 111 -5.147 -5.855 15.280 1.00 0.00 O ATOM 45 NE2 GLN A 111 -2.938 -5.481 15.143 1.00 0.00 N ATOM 0 H GLN A 111 -4.788 -2.989 13.000 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.160 -4.499 10.651 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.259 -4.984 13.447 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.056 -6.190 12.192 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.865 -6.477 12.655 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.561 -4.754 12.747 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.131 -5.305 14.545 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.821 -5.534 16.155 1.00 0.00 H new ATOM 54 N SER A 112 -7.878 -3.180 11.971 1.00 0.00 N ATOM 55 CA SER A 112 -9.277 -2.871 11.707 1.00 0.00 C ATOM 56 C SER A 112 -9.424 -2.096 10.402 1.00 0.00 C ATOM 57 O SER A 112 -10.376 -2.302 9.650 1.00 0.00 O ATOM 58 CB SER A 112 -9.870 -2.063 12.863 1.00 0.00 C ATOM 59 OG SER A 112 -10.426 -2.916 13.849 1.00 0.00 O ATOM 0 H SER A 112 -7.512 -2.775 12.833 1.00 0.00 H new ATOM 0 HA SER A 112 -9.820 -3.811 11.615 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.095 -1.441 13.311 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.639 -1.390 12.484 1.00 0.00 H new ATOM 0 HG SER A 112 -10.797 -2.376 14.578 1.00 0.00 H new ATOM 65 N ASP A 113 -8.475 -1.204 10.139 1.00 0.00 N ATOM 66 CA ASP A 113 -8.497 -0.397 8.924 1.00 0.00 C ATOM 67 C ASP A 113 -8.421 -1.282 7.685 1.00 0.00 C ATOM 68 O ASP A 113 -9.139 -1.064 6.709 1.00 0.00 O ATOM 69 CB ASP A 113 -7.335 0.598 8.927 1.00 0.00 C ATOM 70 CG ASP A 113 -7.718 1.932 9.537 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.021 1.967 10.749 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.716 2.944 8.803 1.00 0.00 O ATOM 0 H ASP A 113 -7.680 -1.021 10.751 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.437 0.154 8.899 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.499 0.174 9.483 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.991 0.754 7.904 1.00 0.00 H new ATOM 77 N LEU A 114 -7.547 -2.282 7.731 1.00 0.00 N ATOM 78 CA LEU A 114 -7.379 -3.202 6.612 1.00 0.00 C ATOM 79 C LEU A 114 -8.664 -3.983 6.356 1.00 0.00 C ATOM 80 O LEU A 114 -9.148 -4.045 5.225 1.00 0.00 O ATOM 81 CB LEU A 114 -6.226 -4.169 6.890 1.00 0.00 C ATOM 82 CG LEU A 114 -4.836 -3.530 6.900 1.00 0.00 C ATOM 83 CD1 LEU A 114 -3.980 -4.125 8.009 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.159 -3.709 5.549 1.00 0.00 C ATOM 0 H LEU A 114 -6.944 -2.476 8.531 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.146 -2.617 5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.397 -4.647 7.855 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.242 -4.957 6.137 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.950 -2.463 7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.995 -3.657 7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.457 -3.946 8.973 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.874 -5.198 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.171 -3.249 5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.059 -4.772 5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.761 -3.235 4.774 1.00 0.00 H new ATOM 96 N GLN A 115 -9.211 -4.574 7.412 1.00 0.00 N ATOM 97 CA GLN A 115 -10.441 -5.352 7.304 1.00 0.00 C ATOM 98 C GLN A 115 -11.589 -4.492 6.783 1.00 0.00 C ATOM 99 O GLN A 115 -12.300 -4.880 5.854 1.00 0.00 O ATOM 100 CB GLN A 115 -10.808 -5.947 8.666 1.00 0.00 C ATOM 101 CG GLN A 115 -11.133 -7.431 8.613 1.00 0.00 C ATOM 102 CD GLN A 115 -12.625 -7.703 8.639 1.00 0.00 C ATOM 103 OE1 GLN A 115 -13.433 -6.814 8.377 1.00 0.00 O ATOM 104 NE2 GLN A 115 -12.995 -8.939 8.957 1.00 0.00 N ATOM 0 H GLN A 115 -8.822 -4.530 8.354 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.271 -6.161 6.593 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.980 -5.789 9.357 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.666 -5.410 9.069 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.705 -7.861 7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -10.661 -7.933 9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.289 -9.645 9.167 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -13.985 -9.182 8.991 1.00 0.00 H new ATOM 113 N LYS A 116 -11.767 -3.324 7.392 1.00 0.00 N ATOM 114 CA LYS A 116 -12.832 -2.408 6.998 1.00 0.00 C ATOM 115 C LYS A 116 -12.662 -1.950 5.552 1.00 0.00 C ATOM 116 O LYS A 116 -13.644 -1.770 4.831 1.00 0.00 O ATOM 117 CB LYS A 116 -12.858 -1.196 7.932 1.00 0.00 C ATOM 118 CG LYS A 116 -14.045 -1.186 8.881 1.00 0.00 C ATOM 119 CD LYS A 116 -15.219 -0.419 8.297 1.00 0.00 C ATOM 120 CE LYS A 116 -16.173 -1.340 7.553 1.00 0.00 C ATOM 121 NZ LYS A 116 -17.278 -1.821 8.427 1.00 0.00 N ATOM 0 H LYS A 116 -11.187 -2.989 8.161 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.779 -2.941 7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.937 -1.177 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.875 -0.286 7.333 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.349 -2.210 9.096 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.750 -0.736 9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.755 0.092 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.851 0.350 7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.592 -0.813 6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.621 -2.195 7.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.905 -2.446 7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.881 -2.347 9.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.821 -1.007 8.780 1.00 0.00 H new ATOM 135 N PHE A 117 -11.416 -1.756 5.133 1.00 0.00 N ATOM 136 CA PHE A 117 -11.134 -1.311 3.772 1.00 0.00 C ATOM 137 C PHE A 117 -11.510 -2.381 2.752 1.00 0.00 C ATOM 138 O PHE A 117 -11.914 -2.065 1.632 1.00 0.00 O ATOM 139 CB PHE A 117 -9.658 -0.940 3.620 1.00 0.00 C ATOM 140 CG PHE A 117 -9.343 -0.266 2.313 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.217 0.662 1.766 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.175 -0.561 1.630 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.931 1.281 0.565 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.883 0.054 0.428 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.763 0.976 -0.106 1.00 0.00 C ATOM 0 H PHE A 117 -10.589 -1.899 5.712 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.742 -0.427 3.582 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.371 -0.281 4.439 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.053 -1.842 3.710 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.132 0.903 2.286 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.484 -1.281 2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.620 2.003 0.151 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.968 -0.185 -0.094 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.538 1.457 -1.046 1.00 0.00 H new ATOM 155 N MET A 118 -11.384 -3.645 3.143 1.00 0.00 N ATOM 156 CA MET A 118 -11.720 -4.751 2.253 1.00 0.00 C ATOM 157 C MET A 118 -13.188 -4.676 1.855 1.00 0.00 C ATOM 158 O MET A 118 -13.524 -4.612 0.670 1.00 0.00 O ATOM 159 CB MET A 118 -11.433 -6.093 2.929 1.00 0.00 C ATOM 160 CG MET A 118 -10.136 -6.110 3.718 1.00 0.00 C ATOM 161 SD MET A 118 -9.320 -7.717 3.681 1.00 0.00 S ATOM 162 CE MET A 118 -9.286 -8.125 5.424 1.00 0.00 C ATOM 0 H MET A 118 -11.053 -3.928 4.065 1.00 0.00 H new ATOM 0 HA MET A 118 -11.102 -4.672 1.358 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.259 -6.338 3.597 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.396 -6.873 2.169 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.461 -5.355 3.315 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.341 -5.835 4.753 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.825 -9.103 5.560 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.708 -7.374 5.962 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.304 -8.147 5.813 1.00 0.00 H new ATOM 172 N THR A 119 -14.057 -4.665 2.858 1.00 0.00 N ATOM 173 CA THR A 119 -15.490 -4.577 2.620 1.00 0.00 C ATOM 174 C THR A 119 -15.824 -3.279 1.890 1.00 0.00 C ATOM 175 O THR A 119 -16.876 -3.161 1.260 1.00 0.00 O ATOM 176 CB THR A 119 -16.258 -4.651 3.940 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.960 -5.855 4.624 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.759 -4.582 3.766 1.00 0.00 C ATOM 0 H THR A 119 -13.794 -4.716 3.842 1.00 0.00 H new ATOM 0 HA THR A 119 -15.789 -5.420 1.997 1.00 0.00 H new ATOM 0 HB THR A 119 -15.936 -3.780 4.511 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.459 -5.884 5.467 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.241 -4.640 4.742 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.027 -3.642 3.284 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.092 -5.415 3.147 1.00 0.00 H new ATOM 186 N GLN A 120 -14.917 -2.307 1.978 1.00 0.00 N ATOM 187 CA GLN A 120 -15.111 -1.020 1.322 1.00 0.00 C ATOM 188 C GLN A 120 -14.993 -1.166 -0.192 1.00 0.00 C ATOM 189 O GLN A 120 -15.714 -0.515 -0.945 1.00 0.00 O ATOM 190 CB GLN A 120 -14.088 -0.003 1.835 1.00 0.00 C ATOM 191 CG GLN A 120 -14.684 1.364 2.127 1.00 0.00 C ATOM 192 CD GLN A 120 -13.688 2.307 2.776 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.464 3.417 2.293 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.085 1.868 3.874 1.00 0.00 N ATOM 0 H GLN A 120 -14.043 -2.389 2.497 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.113 -0.661 1.558 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.627 -0.391 2.743 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.294 0.106 1.096 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.045 1.805 1.198 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.548 1.248 2.781 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.302 0.940 4.239 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.405 2.458 4.353 1.00 0.00 H new ATOM 203 N LEU A 121 -14.082 -2.032 -0.631 1.00 0.00 N ATOM 204 CA LEU A 121 -13.879 -2.263 -2.057 1.00 0.00 C ATOM 205 C LEU A 121 -15.117 -2.896 -2.678 1.00 0.00 C ATOM 206 O LEU A 121 -15.662 -2.391 -3.659 1.00 0.00 O ATOM 207 CB LEU A 121 -12.672 -3.175 -2.297 1.00 0.00 C ATOM 208 CG LEU A 121 -11.440 -2.890 -1.437 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.303 -3.821 -1.821 1.00 0.00 C ATOM 210 CD2 LEU A 121 -11.008 -1.443 -1.586 1.00 0.00 C ATOM 0 H LEU A 121 -13.476 -2.582 -0.022 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.693 -1.296 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.980 -4.206 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.385 -3.098 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.700 -3.066 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.432 -3.607 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.612 -4.855 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.047 -3.670 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.130 -1.260 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.764 -1.242 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.819 -0.787 -1.269 1.00 0.00 H new ATOM 222 N ASP A 122 -15.550 -4.012 -2.103 1.00 0.00 N ATOM 223 CA ASP A 122 -16.719 -4.726 -2.604 1.00 0.00 C ATOM 224 C ASP A 122 -17.934 -3.809 -2.696 1.00 0.00 C ATOM 225 O ASP A 122 -18.807 -4.006 -3.539 1.00 0.00 O ATOM 226 CB ASP A 122 -17.037 -5.920 -1.701 1.00 0.00 C ATOM 227 CG ASP A 122 -18.180 -6.760 -2.235 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.049 -7.296 -3.355 1.00 0.00 O ATOM 229 OD2 ASP A 122 -19.206 -6.881 -1.532 1.00 0.00 O ATOM 0 H ASP A 122 -15.109 -4.442 -1.290 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.486 -5.083 -3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.148 -6.543 -1.600 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.289 -5.561 -0.703 1.00 0.00 H new ATOM 234 N HIS A 123 -17.990 -2.811 -1.821 1.00 0.00 N ATOM 235 CA HIS A 123 -19.108 -1.871 -1.806 1.00 0.00 C ATOM 236 C HIS A 123 -18.873 -0.702 -2.759 1.00 0.00 C ATOM 237 O HIS A 123 -19.737 -0.367 -3.570 1.00 0.00 O ATOM 238 CB HIS A 123 -19.333 -1.344 -0.388 1.00 0.00 C ATOM 239 CG HIS A 123 -19.995 -2.331 0.523 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.910 -1.969 1.489 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.871 -3.678 0.611 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.319 -3.048 2.133 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.704 -4.097 1.619 1.00 0.00 N ATOM 0 H HIS A 123 -17.277 -2.631 -1.114 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.995 -2.407 -2.142 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.373 -1.056 0.040 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.944 -0.442 -0.438 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.236 -4.304 0.002 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -22.034 -3.068 2.942 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.828 -5.063 1.922 1.00 0.00 H new ATOM 252 N LEU A 124 -17.707 -0.076 -2.646 1.00 0.00 N ATOM 253 CA LEU A 124 -17.365 1.067 -3.487 1.00 0.00 C ATOM 254 C LEU A 124 -17.462 0.723 -4.970 1.00 0.00 C ATOM 255 O LEU A 124 -17.962 1.515 -5.769 1.00 0.00 O ATOM 256 CB LEU A 124 -15.954 1.555 -3.155 1.00 0.00 C ATOM 257 CG LEU A 124 -15.851 2.524 -1.970 1.00 0.00 C ATOM 258 CD1 LEU A 124 -15.875 3.963 -2.460 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.971 2.286 -0.965 1.00 0.00 C ATOM 0 H LEU A 124 -16.981 -0.340 -1.980 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.084 1.860 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.328 0.687 -2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.540 2.043 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 124 -14.902 2.340 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.801 4.639 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -15.034 4.133 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -16.808 4.151 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.872 2.987 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -17.935 2.434 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -16.909 1.266 -0.586 1.00 0.00 H new ATOM 271 N ILE A 125 -16.975 -0.456 -5.336 1.00 0.00 N ATOM 272 CA ILE A 125 -17.003 -0.891 -6.726 1.00 0.00 C ATOM 273 C ILE A 125 -18.386 -1.413 -7.111 1.00 0.00 C ATOM 274 O ILE A 125 -18.843 -1.204 -8.235 1.00 0.00 O ATOM 275 CB ILE A 125 -15.926 -1.970 -6.994 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.550 -1.314 -7.122 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.241 -2.770 -8.253 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.040 -0.705 -5.833 1.00 0.00 C ATOM 0 H ILE A 125 -16.557 -1.127 -4.691 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.780 -0.023 -7.346 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.923 -2.659 -6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.834 -2.059 -7.469 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.598 -0.538 -7.886 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.465 -3.519 -8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.205 -3.265 -8.138 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.278 -2.099 -9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.060 -0.260 -6.004 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.734 0.064 -5.494 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.958 -1.481 -5.072 1.00 0.00 H new ATOM 290 N LYS A 126 -19.053 -2.086 -6.178 1.00 0.00 N ATOM 291 CA LYS A 126 -20.387 -2.625 -6.435 1.00 0.00 C ATOM 292 C LYS A 126 -21.308 -1.549 -7.005 1.00 0.00 C ATOM 293 O LYS A 126 -22.224 -1.843 -7.772 1.00 0.00 O ATOM 294 CB LYS A 126 -20.991 -3.199 -5.151 1.00 0.00 C ATOM 295 CG LYS A 126 -20.923 -4.716 -5.075 1.00 0.00 C ATOM 296 CD LYS A 126 -22.207 -5.360 -5.576 1.00 0.00 C ATOM 297 CE LYS A 126 -22.767 -6.351 -4.565 1.00 0.00 C ATOM 298 NZ LYS A 126 -23.301 -5.668 -3.355 1.00 0.00 N ATOM 0 H LYS A 126 -18.695 -2.271 -5.241 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.290 -3.425 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.469 -2.776 -4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -22.032 -2.886 -5.077 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -20.081 -5.073 -5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.740 -5.021 -4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.948 -4.587 -5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.015 -5.871 -6.519 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -23.560 -6.936 -5.031 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.985 -7.051 -4.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -23.778 -6.363 -2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.518 -5.228 -2.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.980 -4.935 -3.642 1.00 0.00 H new ATOM 312 N ASP A 127 -21.055 -0.300 -6.623 1.00 0.00 N ATOM 313 CA ASP A 127 -21.861 0.820 -7.095 1.00 0.00 C ATOM 314 C ASP A 127 -21.167 1.564 -8.235 1.00 0.00 C ATOM 315 O ASP A 127 -21.812 2.288 -8.994 1.00 0.00 O ATOM 316 CB ASP A 127 -22.149 1.787 -5.943 1.00 0.00 C ATOM 317 CG ASP A 127 -23.472 1.498 -5.261 1.00 0.00 C ATOM 318 OD1 ASP A 127 -23.987 0.370 -5.419 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.993 2.398 -4.572 1.00 0.00 O ATOM 0 H ASP A 127 -20.300 -0.039 -5.989 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.801 0.418 -7.474 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.345 1.724 -5.210 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.155 2.809 -6.323 1.00 0.00 H new ATOM 324 N ASP A 128 -19.853 1.388 -8.352 1.00 0.00 N ATOM 325 CA ASP A 128 -19.089 2.054 -9.400 1.00 0.00 C ATOM 326 C ASP A 128 -19.051 1.216 -10.675 1.00 0.00 C ATOM 327 O ASP A 128 -19.717 1.535 -11.659 1.00 0.00 O ATOM 328 CB ASP A 128 -17.664 2.339 -8.918 1.00 0.00 C ATOM 329 CG ASP A 128 -17.334 3.818 -8.930 1.00 0.00 C ATOM 330 OD1 ASP A 128 -17.959 4.572 -8.154 1.00 0.00 O ATOM 331 OD2 ASP A 128 -16.451 4.224 -9.715 1.00 0.00 O ATOM 0 H ASP A 128 -19.299 0.793 -7.737 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.586 2.997 -9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.541 1.950 -7.907 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -16.956 1.806 -9.553 1.00 0.00 H new ATOM 336 N ILE A 129 -18.259 0.148 -10.652 1.00 0.00 N ATOM 337 CA ILE A 129 -18.124 -0.730 -11.811 1.00 0.00 C ATOM 338 C ILE A 129 -18.165 -2.198 -11.396 1.00 0.00 C ATOM 339 O ILE A 129 -18.137 -2.518 -10.208 1.00 0.00 O ATOM 340 CB ILE A 129 -16.809 -0.458 -12.576 1.00 0.00 C ATOM 341 CG1 ILE A 129 -16.432 1.024 -12.496 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.937 -0.895 -14.028 1.00 0.00 C ATOM 343 CD1 ILE A 129 -17.458 1.943 -13.122 1.00 0.00 C ATOM 0 H ILE A 129 -17.701 -0.131 -9.845 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.967 -0.517 -12.468 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.015 -1.040 -12.107 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -16.298 1.301 -11.450 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -15.472 1.174 -12.991 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -16.002 -0.696 -14.552 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.156 -1.962 -14.069 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.745 -0.340 -14.505 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -17.125 2.977 -13.029 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -17.575 1.693 -14.176 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -18.414 1.822 -12.612 1.00 0.00 H new ATOM 355 N SER A 130 -18.237 -3.089 -12.380 1.00 0.00 N ATOM 356 CA SER A 130 -18.284 -4.523 -12.112 1.00 0.00 C ATOM 357 C SER A 130 -17.085 -5.245 -12.725 1.00 0.00 C ATOM 358 O SER A 130 -16.674 -6.300 -12.244 1.00 0.00 O ATOM 359 CB SER A 130 -19.584 -5.119 -12.655 1.00 0.00 C ATOM 360 OG SER A 130 -20.091 -4.344 -13.727 1.00 0.00 O ATOM 0 H SER A 130 -18.264 -2.844 -13.370 1.00 0.00 H new ATOM 0 HA SER A 130 -18.246 -4.661 -11.031 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.407 -6.140 -12.992 1.00 0.00 H new ATOM 0 HB3 SER A 130 -20.325 -5.171 -11.857 1.00 0.00 H new ATOM 0 HG SER A 130 -20.921 -4.746 -14.058 1.00 0.00 H new ATOM 366 N ASN A 131 -16.531 -4.677 -13.793 1.00 0.00 N ATOM 367 CA ASN A 131 -15.385 -5.276 -14.468 1.00 0.00 C ATOM 368 C ASN A 131 -14.138 -5.230 -13.589 1.00 0.00 C ATOM 369 O ASN A 131 -13.266 -6.092 -13.689 1.00 0.00 O ATOM 370 CB ASN A 131 -15.115 -4.556 -15.792 1.00 0.00 C ATOM 371 CG ASN A 131 -14.769 -3.093 -15.594 1.00 0.00 C ATOM 372 OD1 ASN A 131 -13.840 -2.757 -14.860 1.00 0.00 O ATOM 373 ND2 ASN A 131 -15.518 -2.214 -16.249 1.00 0.00 N ATOM 0 H ASN A 131 -16.857 -3.804 -14.208 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.623 -6.321 -14.667 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.296 -5.053 -16.312 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -15.994 -4.635 -16.432 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.333 -1.215 -16.154 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.278 -2.537 -16.847 1.00 0.00 H new ATOM 380 N THR A 132 -14.061 -4.219 -12.731 1.00 0.00 N ATOM 381 CA THR A 132 -12.917 -4.061 -11.835 1.00 0.00 C ATOM 382 C THR A 132 -13.056 -4.938 -10.591 1.00 0.00 C ATOM 383 O THR A 132 -12.129 -5.032 -9.787 1.00 0.00 O ATOM 384 CB THR A 132 -12.769 -2.595 -11.423 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.599 -2.409 -10.645 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.942 -2.078 -10.619 1.00 0.00 C ATOM 0 H THR A 132 -14.775 -3.497 -12.635 1.00 0.00 H new ATOM 0 HA THR A 132 -12.025 -4.378 -12.375 1.00 0.00 H new ATOM 0 HB THR A 132 -12.716 -2.036 -12.357 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.473 -3.180 -10.054 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.773 -1.033 -10.359 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.854 -2.162 -11.210 1.00 0.00 H new ATOM 0 HG23 THR A 132 -14.046 -2.666 -9.707 1.00 0.00 H new ATOM 394 N GLN A 133 -14.214 -5.578 -10.434 1.00 0.00 N ATOM 395 CA GLN A 133 -14.464 -6.441 -9.281 1.00 0.00 C ATOM 396 C GLN A 133 -13.332 -7.446 -9.082 1.00 0.00 C ATOM 397 O GLN A 133 -13.074 -7.886 -7.962 1.00 0.00 O ATOM 398 CB GLN A 133 -15.792 -7.182 -9.453 1.00 0.00 C ATOM 399 CG GLN A 133 -16.999 -6.385 -8.986 1.00 0.00 C ATOM 400 CD GLN A 133 -17.543 -6.873 -7.657 1.00 0.00 C ATOM 401 OE1 GLN A 133 -17.404 -8.046 -7.310 1.00 0.00 O ATOM 402 NE2 GLN A 133 -18.166 -5.974 -6.906 1.00 0.00 N ATOM 0 H GLN A 133 -14.993 -5.515 -11.090 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.515 -5.807 -8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.921 -7.439 -10.504 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.750 -8.120 -8.899 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.723 -5.334 -8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.784 -6.446 -9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -18.258 -5.012 -7.233 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -18.553 -6.245 -6.002 1.00 0.00 H new ATOM 411 N GLU A 134 -12.664 -7.808 -10.170 1.00 0.00 N ATOM 412 CA GLU A 134 -11.563 -8.763 -10.107 1.00 0.00 C ATOM 413 C GLU A 134 -10.294 -8.101 -9.580 1.00 0.00 C ATOM 414 O GLU A 134 -9.529 -8.708 -8.829 1.00 0.00 O ATOM 415 CB GLU A 134 -11.299 -9.363 -11.491 1.00 0.00 C ATOM 416 CG GLU A 134 -11.133 -8.320 -12.583 1.00 0.00 C ATOM 417 CD GLU A 134 -10.518 -8.891 -13.845 1.00 0.00 C ATOM 418 OE1 GLU A 134 -9.584 -9.712 -13.732 1.00 0.00 O ATOM 419 OE2 GLU A 134 -10.971 -8.517 -14.949 1.00 0.00 O ATOM 0 H GLU A 134 -12.864 -7.456 -11.106 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.848 -9.559 -9.420 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.399 -9.977 -11.446 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.124 -10.025 -11.754 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -12.106 -7.889 -12.820 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.507 -7.508 -12.213 1.00 0.00 H new ATOM 426 N ILE A 135 -10.079 -6.851 -9.975 1.00 0.00 N ATOM 427 CA ILE A 135 -8.905 -6.107 -9.540 1.00 0.00 C ATOM 428 C ILE A 135 -8.961 -5.844 -8.046 1.00 0.00 C ATOM 429 O ILE A 135 -8.085 -6.278 -7.298 1.00 0.00 O ATOM 430 CB ILE A 135 -8.780 -4.765 -10.291 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.821 -4.993 -11.804 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.501 -4.044 -9.892 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.591 -5.687 -12.348 1.00 0.00 C ATOM 0 H ILE A 135 -10.702 -6.333 -10.595 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.031 -6.717 -9.768 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.626 -4.136 -10.014 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.701 -5.587 -12.049 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.936 -4.032 -12.304 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.432 -3.100 -10.433 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.513 -3.848 -8.820 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.641 -4.667 -10.137 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.692 -5.814 -13.426 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.709 -5.084 -12.135 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.485 -6.664 -11.876 1.00 0.00 H new ATOM 445 N ILE A 136 -10.002 -5.148 -7.610 1.00 0.00 N ATOM 446 CA ILE A 136 -10.170 -4.853 -6.202 1.00 0.00 C ATOM 447 C ILE A 136 -10.191 -6.142 -5.394 1.00 0.00 C ATOM 448 O ILE A 136 -9.812 -6.161 -4.225 1.00 0.00 O ATOM 449 CB ILE A 136 -11.457 -4.052 -5.938 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.645 -4.658 -6.694 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.254 -2.596 -6.325 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.374 -5.728 -5.915 1.00 0.00 C ATOM 0 H ILE A 136 -10.738 -4.780 -8.212 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.323 -4.241 -5.891 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.683 -4.101 -4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.347 -3.864 -6.948 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.289 -5.082 -7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.171 -2.038 -6.134 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.442 -2.172 -5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.004 -2.532 -7.384 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.202 -6.112 -6.511 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.686 -6.541 -5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.760 -5.304 -4.988 1.00 0.00 H new ATOM 464 N LYS A 137 -10.621 -7.225 -6.040 1.00 0.00 N ATOM 465 CA LYS A 137 -10.677 -8.529 -5.397 1.00 0.00 C ATOM 466 C LYS A 137 -9.299 -8.920 -4.879 1.00 0.00 C ATOM 467 O LYS A 137 -9.162 -9.413 -3.760 1.00 0.00 O ATOM 468 CB LYS A 137 -11.189 -9.587 -6.378 1.00 0.00 C ATOM 469 CG LYS A 137 -12.492 -10.239 -5.943 1.00 0.00 C ATOM 470 CD LYS A 137 -12.254 -11.623 -5.359 1.00 0.00 C ATOM 471 CE LYS A 137 -12.194 -11.585 -3.841 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.156 -12.952 -3.252 1.00 0.00 N ATOM 0 H LYS A 137 -10.935 -7.221 -7.010 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.367 -8.471 -4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.331 -9.126 -7.355 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.428 -10.358 -6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.985 -9.610 -5.202 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.166 -10.314 -6.797 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.052 -12.295 -5.676 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.321 -12.029 -5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.310 -11.030 -3.526 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.061 -11.048 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.115 -12.882 -2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.011 -13.474 -3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.315 -13.456 -3.598 1.00 0.00 H new ATOM 486 N ASP A 138 -8.275 -8.690 -5.698 1.00 0.00 N ATOM 487 CA ASP A 138 -6.911 -9.014 -5.303 1.00 0.00 C ATOM 488 C ASP A 138 -6.438 -8.073 -4.203 1.00 0.00 C ATOM 489 O ASP A 138 -5.635 -8.453 -3.348 1.00 0.00 O ATOM 490 CB ASP A 138 -5.969 -8.934 -6.506 1.00 0.00 C ATOM 491 CG ASP A 138 -6.384 -9.865 -7.629 1.00 0.00 C ATOM 492 OD1 ASP A 138 -6.983 -10.920 -7.334 1.00 0.00 O ATOM 493 OD2 ASP A 138 -6.110 -9.538 -8.803 1.00 0.00 O ATOM 0 H ASP A 138 -8.364 -8.285 -6.630 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.899 -10.034 -4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.945 -7.910 -6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.956 -9.182 -6.188 1.00 0.00 H new ATOM 498 N VAL A 139 -6.953 -6.849 -4.218 1.00 0.00 N ATOM 499 CA VAL A 139 -6.598 -5.861 -3.208 1.00 0.00 C ATOM 500 C VAL A 139 -7.081 -6.319 -1.844 1.00 0.00 C ATOM 501 O VAL A 139 -6.283 -6.572 -0.941 1.00 0.00 O ATOM 502 CB VAL A 139 -7.212 -4.483 -3.517 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.581 -3.406 -2.649 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.054 -4.149 -4.990 1.00 0.00 C ATOM 0 H VAL A 139 -7.617 -6.518 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.512 -5.765 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.277 -4.522 -3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.029 -2.441 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.752 -3.639 -1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.509 -3.365 -2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.493 -3.172 -5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.995 -4.130 -5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.560 -4.905 -5.591 1.00 0.00 H new ATOM 514 N LEU A 140 -8.397 -6.444 -1.708 1.00 0.00 N ATOM 515 CA LEU A 140 -8.996 -6.896 -0.456 1.00 0.00 C ATOM 516 C LEU A 140 -8.293 -8.148 0.038 1.00 0.00 C ATOM 517 O LEU A 140 -7.908 -8.250 1.203 1.00 0.00 O ATOM 518 CB LEU A 140 -10.488 -7.197 -0.629 1.00 0.00 C ATOM 519 CG LEU A 140 -10.914 -7.716 -2.010 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.379 -9.161 -1.916 1.00 0.00 C ATOM 521 CD2 LEU A 140 -12.017 -6.840 -2.591 1.00 0.00 C ATOM 0 H LEU A 140 -9.069 -6.239 -2.448 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.882 -6.093 0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.779 -7.934 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.049 -6.287 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.051 -7.673 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.677 -9.512 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.565 -9.781 -1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.228 -9.226 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.307 -7.222 -3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.880 -6.853 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.654 -5.818 -2.694 1.00 0.00 H new ATOM 533 N GLU A 141 -8.124 -9.098 -0.870 1.00 0.00 N ATOM 534 CA GLU A 141 -7.459 -10.356 -0.551 1.00 0.00 C ATOM 535 C GLU A 141 -6.085 -10.095 0.055 1.00 0.00 C ATOM 536 O GLU A 141 -5.675 -10.764 1.002 1.00 0.00 O ATOM 537 CB GLU A 141 -7.327 -11.224 -1.807 1.00 0.00 C ATOM 538 CG GLU A 141 -8.180 -12.482 -1.769 1.00 0.00 C ATOM 539 CD GLU A 141 -7.526 -13.648 -2.485 1.00 0.00 C ATOM 540 OE1 GLU A 141 -6.604 -14.259 -1.906 1.00 0.00 O ATOM 541 OE2 GLU A 141 -7.938 -13.952 -3.625 1.00 0.00 O ATOM 0 H GLU A 141 -8.439 -9.022 -1.837 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.066 -10.890 0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.606 -10.632 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.282 -11.507 -1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.370 -12.757 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.148 -12.275 -2.226 1.00 0.00 H new ATOM 548 N TYR A 142 -5.385 -9.108 -0.494 1.00 0.00 N ATOM 549 CA TYR A 142 -4.062 -8.747 -0.002 1.00 0.00 C ATOM 550 C TYR A 142 -4.173 -8.078 1.366 1.00 0.00 C ATOM 551 O TYR A 142 -3.375 -8.346 2.265 1.00 0.00 O ATOM 552 CB TYR A 142 -3.356 -7.827 -1.009 1.00 0.00 C ATOM 553 CG TYR A 142 -2.697 -6.610 -0.393 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.451 -5.513 0.001 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.322 -6.562 -0.204 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.854 -4.402 0.566 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.717 -5.456 0.362 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.487 -4.378 0.745 1.00 0.00 C ATOM 559 OH TYR A 142 -0.890 -3.274 1.308 1.00 0.00 O ATOM 0 H TYR A 142 -5.712 -8.545 -1.279 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.465 -9.652 0.110 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.599 -8.404 -1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.083 -7.495 -1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.522 -5.528 -0.136 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.715 -7.403 -0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.455 -3.557 0.866 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.353 -5.436 0.504 1.00 0.00 H new ATOM 0 HH TYR A 142 0.078 -3.418 1.364 1.00 0.00 H new ATOM 569 N LEU A 143 -5.171 -7.210 1.515 1.00 0.00 N ATOM 570 CA LEU A 143 -5.390 -6.508 2.775 1.00 0.00 C ATOM 571 C LEU A 143 -5.510 -7.501 3.924 1.00 0.00 C ATOM 572 O LEU A 143 -5.009 -7.261 5.023 1.00 0.00 O ATOM 573 CB LEU A 143 -6.655 -5.649 2.693 1.00 0.00 C ATOM 574 CG LEU A 143 -6.535 -4.399 1.818 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.867 -4.079 1.155 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.053 -3.218 2.642 1.00 0.00 C ATOM 0 H LEU A 143 -5.839 -6.977 0.780 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.534 -5.859 2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.469 -6.264 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.933 -5.343 3.701 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.802 -4.596 1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.761 -3.187 0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.174 -4.918 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.622 -3.902 1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.973 -2.338 2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.763 -3.021 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.076 -3.446 3.069 1.00 0.00 H new ATOM 588 N LYS A 144 -6.166 -8.624 3.654 1.00 0.00 N ATOM 589 CA LYS A 144 -6.342 -9.664 4.656 1.00 0.00 C ATOM 590 C LYS A 144 -4.998 -10.295 4.999 1.00 0.00 C ATOM 591 O LYS A 144 -4.725 -10.616 6.156 1.00 0.00 O ATOM 592 CB LYS A 144 -7.317 -10.726 4.143 1.00 0.00 C ATOM 593 CG LYS A 144 -7.441 -11.941 5.046 1.00 0.00 C ATOM 594 CD LYS A 144 -7.970 -11.563 6.420 1.00 0.00 C ATOM 595 CE LYS A 144 -8.401 -12.788 7.208 1.00 0.00 C ATOM 596 NZ LYS A 144 -9.517 -12.482 8.146 1.00 0.00 N ATOM 0 H LYS A 144 -6.584 -8.836 2.748 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.756 -9.219 5.561 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.301 -10.273 4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.995 -11.053 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.108 -12.671 4.586 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.467 -12.420 5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.199 -11.027 6.973 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.815 -10.883 6.311 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.712 -13.572 6.518 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.551 -13.176 7.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.781 -13.344 8.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.213 -11.752 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.337 -12.136 7.608 1.00 0.00 H new ATOM 610 N LYS A 145 -4.154 -10.451 3.984 1.00 0.00 N ATOM 611 CA LYS A 145 -2.828 -11.024 4.178 1.00 0.00 C ATOM 612 C LYS A 145 -1.975 -10.073 5.000 1.00 0.00 C ATOM 613 O LYS A 145 -1.405 -10.455 6.022 1.00 0.00 O ATOM 614 CB LYS A 145 -2.153 -11.297 2.832 1.00 0.00 C ATOM 615 CG LYS A 145 -3.083 -11.903 1.796 1.00 0.00 C ATOM 616 CD LYS A 145 -2.775 -13.373 1.559 1.00 0.00 C ATOM 617 CE LYS A 145 -1.419 -13.560 0.898 1.00 0.00 C ATOM 618 NZ LYS A 145 -1.327 -12.836 -0.400 1.00 0.00 N ATOM 0 H LYS A 145 -4.365 -10.189 3.021 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.932 -11.970 4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.748 -10.363 2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.309 -11.969 2.988 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.116 -11.796 2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.990 -11.355 0.858 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.794 -13.907 2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.550 -13.811 0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -0.637 -13.204 1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.239 -14.622 0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.526 -13.208 -0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.207 -12.973 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.184 -11.821 -0.222 1.00 0.00 H new ATOM 632 N LEU A 146 -1.913 -8.821 4.557 1.00 0.00 N ATOM 633 CA LEU A 146 -1.151 -7.806 5.267 1.00 0.00 C ATOM 634 C LEU A 146 -1.732 -7.594 6.661 1.00 0.00 C ATOM 635 O LEU A 146 -1.061 -7.079 7.555 1.00 0.00 O ATOM 636 CB LEU A 146 -1.159 -6.488 4.489 1.00 0.00 C ATOM 637 CG LEU A 146 -0.101 -5.472 4.923 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.167 -5.639 4.099 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.640 -4.055 4.796 1.00 0.00 C ATOM 0 H LEU A 146 -2.380 -8.488 3.713 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.120 -8.148 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.017 -6.708 3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.143 -6.030 4.590 1.00 0.00 H new ATOM 0 HG LEU A 146 0.144 -5.653 5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.909 -4.908 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.563 -6.645 4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.939 -5.484 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.126 -3.345 5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.913 -3.861 3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.520 -3.942 5.429 1.00 0.00 H new ATOM 651 N ASP A 147 -2.988 -8.006 6.838 1.00 0.00 N ATOM 652 CA ASP A 147 -3.665 -7.872 8.121 1.00 0.00 C ATOM 653 C ASP A 147 -3.046 -8.806 9.156 1.00 0.00 C ATOM 654 O ASP A 147 -2.892 -8.445 10.323 1.00 0.00 O ATOM 655 CB ASP A 147 -5.158 -8.177 7.966 1.00 0.00 C ATOM 656 CG ASP A 147 -6.034 -7.039 8.452 1.00 0.00 C ATOM 657 OD1 ASP A 147 -5.683 -6.414 9.474 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.072 -6.772 7.808 1.00 0.00 O ATOM 0 H ASP A 147 -3.554 -8.435 6.106 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.546 -6.845 8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.378 -8.379 6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.401 -9.082 8.523 1.00 0.00 H new ATOM 663 N GLU A 148 -2.693 -10.010 8.717 1.00 0.00 N ATOM 664 CA GLU A 148 -2.090 -11.001 9.602 1.00 0.00 C ATOM 665 C GLU A 148 -0.659 -10.615 9.964 1.00 0.00 C ATOM 666 O GLU A 148 -0.175 -10.937 11.049 1.00 0.00 O ATOM 667 CB GLU A 148 -2.106 -12.381 8.942 1.00 0.00 C ATOM 668 CG GLU A 148 -3.432 -12.729 8.286 1.00 0.00 C ATOM 669 CD GLU A 148 -3.473 -14.154 7.772 1.00 0.00 C ATOM 670 OE1 GLU A 148 -2.793 -14.441 6.764 1.00 0.00 O ATOM 671 OE2 GLU A 148 -4.184 -14.984 8.378 1.00 0.00 O ATOM 0 H GLU A 148 -2.814 -10.323 7.754 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.679 -11.035 10.519 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.317 -12.424 8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.873 -13.136 9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.238 -12.583 9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.615 -12.043 7.459 1.00 0.00 H new ATOM 678 N ILE A 149 0.015 -9.925 9.049 1.00 0.00 N ATOM 679 CA ILE A 149 1.392 -9.497 9.278 1.00 0.00 C ATOM 680 C ILE A 149 1.440 -8.258 10.165 1.00 0.00 C ATOM 681 O ILE A 149 2.218 -8.194 11.118 1.00 0.00 O ATOM 682 CB ILE A 149 2.125 -9.191 7.953 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.747 -10.217 6.880 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.630 -9.177 8.174 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.487 -10.027 5.573 1.00 0.00 C ATOM 0 H ILE A 149 -0.368 -9.651 8.144 1.00 0.00 H new ATOM 0 HA ILE A 149 1.896 -10.325 9.777 1.00 0.00 H new ATOM 0 HB ILE A 149 1.817 -8.205 7.605 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.949 -11.219 7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.675 -10.157 6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.134 -8.960 7.232 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.883 -8.410 8.906 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.953 -10.151 8.542 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.169 -10.788 4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.266 -9.039 5.170 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.559 -10.117 5.746 1.00 0.00 H new ATOM 697 N TYR A 150 0.603 -7.277 9.846 1.00 0.00 N ATOM 698 CA TYR A 150 0.545 -6.036 10.613 1.00 0.00 C ATOM 699 C TYR A 150 0.271 -6.312 12.090 1.00 0.00 C ATOM 700 O TYR A 150 0.660 -5.532 12.958 1.00 0.00 O ATOM 701 CB TYR A 150 -0.539 -5.115 10.047 1.00 0.00 C ATOM 702 CG TYR A 150 -0.103 -3.674 9.908 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.437 -2.985 10.987 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.233 -3.003 8.699 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.835 -1.667 10.865 1.00 0.00 C ATOM 706 CE2 TYR A 150 0.164 -1.685 8.568 1.00 0.00 C ATOM 707 CZ TYR A 150 0.696 -1.022 9.653 1.00 0.00 C ATOM 708 OH TYR A 150 1.092 0.289 9.527 1.00 0.00 O ATOM 0 H TYR A 150 -0.046 -7.316 9.060 1.00 0.00 H new ATOM 0 HA TYR A 150 1.515 -5.545 10.531 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.846 -5.488 9.070 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.415 -5.159 10.694 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.548 -3.488 11.937 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.651 -3.519 7.847 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.252 -1.145 11.713 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.058 -1.178 7.620 1.00 0.00 H new ATOM 0 HH TYR A 150 1.970 0.325 9.093 1.00 0.00 H new ATOM 718 N GLY A 151 -0.403 -7.425 12.366 1.00 0.00 N ATOM 719 CA GLY A 151 -0.719 -7.781 13.738 1.00 0.00 C ATOM 720 C GLY A 151 0.109 -8.945 14.249 1.00 0.00 C ATOM 721 O GLY A 151 0.211 -9.155 15.459 1.00 0.00 O ATOM 0 H GLY A 151 -0.736 -8.086 11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.556 -6.915 14.380 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.777 -8.035 13.808 1.00 0.00 H new ATOM 725 N SER A 152 0.704 -9.702 13.332 1.00 0.00 N ATOM 726 CA SER A 152 1.526 -10.848 13.703 1.00 0.00 C ATOM 727 C SER A 152 2.903 -10.750 13.059 1.00 0.00 C ATOM 728 O SER A 152 3.445 -11.740 12.567 1.00 0.00 O ATOM 729 CB SER A 152 0.843 -12.151 13.285 1.00 0.00 C ATOM 730 OG SER A 152 1.277 -13.235 14.088 1.00 0.00 O ATOM 0 H SER A 152 0.632 -9.542 12.327 1.00 0.00 H new ATOM 0 HA SER A 152 1.647 -10.846 14.786 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.238 -12.042 13.370 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.061 -12.360 12.238 1.00 0.00 H new ATOM 0 HG SER A 152 0.825 -14.056 13.802 1.00 0.00 H new ATOM 736 N LEU A 153 3.460 -9.545 13.060 1.00 0.00 N ATOM 737 CA LEU A 153 4.770 -9.303 12.473 1.00 0.00 C ATOM 738 C LEU A 153 5.833 -10.217 13.097 1.00 0.00 C ATOM 739 O LEU A 153 5.908 -11.397 12.755 1.00 0.00 O ATOM 740 CB LEU A 153 5.141 -7.822 12.614 1.00 0.00 C ATOM 741 CG LEU A 153 6.130 -7.301 11.572 1.00 0.00 C ATOM 742 CD1 LEU A 153 5.402 -6.932 10.287 1.00 0.00 C ATOM 743 CD2 LEU A 153 6.900 -6.105 12.118 1.00 0.00 C ATOM 0 H LEU A 153 3.021 -8.717 13.463 1.00 0.00 H new ATOM 0 HA LEU A 153 4.729 -9.543 11.411 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.229 -7.228 12.556 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.564 -7.662 13.606 1.00 0.00 H new ATOM 0 HG LEU A 153 6.845 -8.092 11.346 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.120 -6.563 9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.898 -7.813 9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.666 -6.156 10.496 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.600 -5.747 11.363 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.201 -5.308 12.372 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.451 -6.403 13.010 1.00 0.00 H new ATOM 822 N GLN A 158 7.993 -12.756 8.028 1.00 0.00 N ATOM 823 CA GLN A 158 6.749 -11.994 7.997 1.00 0.00 C ATOM 824 C GLN A 158 6.945 -10.661 7.285 1.00 0.00 C ATOM 825 O GLN A 158 6.239 -10.344 6.327 1.00 0.00 O ATOM 826 CB GLN A 158 6.224 -11.757 9.415 1.00 0.00 C ATOM 827 CG GLN A 158 5.601 -12.992 10.046 1.00 0.00 C ATOM 828 CD GLN A 158 4.225 -13.300 9.488 1.00 0.00 C ATOM 829 OE1 GLN A 158 4.090 -14.037 8.511 1.00 0.00 O ATOM 830 NE2 GLN A 158 3.195 -12.736 10.107 1.00 0.00 N ATOM 0 HA GLN A 158 6.014 -12.578 7.444 1.00 0.00 H new ATOM 0 HB2 GLN A 158 7.044 -11.412 10.044 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.483 -10.958 9.391 1.00 0.00 H new ATOM 0 HG2 GLN A 158 6.255 -13.848 9.883 1.00 0.00 H new ATOM 0 HG3 GLN A 158 5.528 -12.847 11.124 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.353 -12.132 10.913 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.245 -12.907 9.776 1.00 0.00 H new ATOM 839 N LEU A 159 7.910 -9.882 7.762 1.00 0.00 N ATOM 840 CA LEU A 159 8.205 -8.578 7.177 1.00 0.00 C ATOM 841 C LEU A 159 8.522 -8.704 5.691 1.00 0.00 C ATOM 842 O LEU A 159 7.951 -7.996 4.863 1.00 0.00 O ATOM 843 CB LEU A 159 9.378 -7.923 7.910 1.00 0.00 C ATOM 844 CG LEU A 159 9.186 -6.444 8.248 1.00 0.00 C ATOM 845 CD1 LEU A 159 8.567 -6.288 9.628 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.513 -5.703 8.170 1.00 0.00 C ATOM 0 H LEU A 159 8.503 -10.131 8.554 1.00 0.00 H new ATOM 0 HA LEU A 159 7.321 -7.950 7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.560 -8.471 8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.273 -8.027 7.297 1.00 0.00 H new ATOM 0 HG LEU A 159 8.506 -6.009 7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.438 -5.229 9.851 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.597 -6.784 9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.222 -6.739 10.374 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.358 -4.652 8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.216 -6.140 8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.917 -5.786 7.161 1.00 0.00 H new ATOM 858 N THR A 160 9.435 -9.613 5.359 1.00 0.00 N ATOM 859 CA THR A 160 9.830 -9.835 3.971 1.00 0.00 C ATOM 860 C THR A 160 8.606 -9.971 3.071 1.00 0.00 C ATOM 861 O THR A 160 8.617 -9.542 1.918 1.00 0.00 O ATOM 862 CB THR A 160 10.700 -11.088 3.861 1.00 0.00 C ATOM 863 OG1 THR A 160 10.286 -12.069 4.795 1.00 0.00 O ATOM 864 CG2 THR A 160 12.171 -10.821 4.097 1.00 0.00 C ATOM 0 H THR A 160 9.916 -10.208 6.033 1.00 0.00 H new ATOM 0 HA THR A 160 10.406 -8.971 3.641 1.00 0.00 H new ATOM 0 HB THR A 160 10.572 -11.438 2.837 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.853 -12.863 4.708 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.729 -11.752 4.004 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.534 -10.105 3.359 1.00 0.00 H new ATOM 0 HG23 THR A 160 12.311 -10.413 5.098 1.00 0.00 H new ATOM 872 N GLU A 161 7.549 -10.563 3.615 1.00 0.00 N ATOM 873 CA GLU A 161 6.309 -10.748 2.871 1.00 0.00 C ATOM 874 C GLU A 161 5.495 -9.460 2.859 1.00 0.00 C ATOM 875 O GLU A 161 4.756 -9.186 1.914 1.00 0.00 O ATOM 876 CB GLU A 161 5.488 -11.882 3.487 1.00 0.00 C ATOM 877 CG GLU A 161 5.230 -13.030 2.528 1.00 0.00 C ATOM 878 CD GLU A 161 4.497 -14.184 3.182 1.00 0.00 C ATOM 879 OE1 GLU A 161 3.415 -13.949 3.760 1.00 0.00 O ATOM 880 OE2 GLU A 161 5.006 -15.323 3.117 1.00 0.00 O ATOM 0 H GLU A 161 7.526 -10.923 4.569 1.00 0.00 H new ATOM 0 HA GLU A 161 6.559 -11.010 1.843 1.00 0.00 H new ATOM 0 HB2 GLU A 161 6.010 -12.262 4.365 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.533 -11.484 3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.647 -12.667 1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.180 -13.387 2.131 1.00 0.00 H new ATOM 887 N ALA A 162 5.644 -8.674 3.918 1.00 0.00 N ATOM 888 CA ALA A 162 4.932 -7.408 4.043 1.00 0.00 C ATOM 889 C ALA A 162 5.464 -6.385 3.047 1.00 0.00 C ATOM 890 O ALA A 162 4.710 -5.582 2.500 1.00 0.00 O ATOM 891 CB ALA A 162 5.054 -6.880 5.464 1.00 0.00 C ATOM 0 H ALA A 162 6.254 -8.892 4.706 1.00 0.00 H new ATOM 0 HA ALA A 162 3.879 -7.580 3.819 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.519 -5.934 5.548 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.625 -7.602 6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.106 -6.725 5.705 1.00 0.00 H new ATOM 897 N LEU A 163 6.771 -6.430 2.814 1.00 0.00 N ATOM 898 CA LEU A 163 7.417 -5.515 1.881 1.00 0.00 C ATOM 899 C LEU A 163 7.129 -5.928 0.447 1.00 0.00 C ATOM 900 O LEU A 163 6.884 -5.090 -0.420 1.00 0.00 O ATOM 901 CB LEU A 163 8.926 -5.501 2.119 1.00 0.00 C ATOM 902 CG LEU A 163 9.340 -5.459 3.587 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.763 -5.962 3.761 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.194 -4.051 4.126 1.00 0.00 C ATOM 0 H LEU A 163 7.405 -7.093 3.260 1.00 0.00 H new ATOM 0 HA LEU A 163 7.018 -4.514 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.361 -6.388 1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.352 -4.636 1.611 1.00 0.00 H new ATOM 0 HG LEU A 163 8.683 -6.118 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.036 -5.923 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.831 -6.990 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.444 -5.334 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.492 -4.030 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.830 -3.375 3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.155 -3.733 4.037 1.00 0.00 H new ATOM 916 N SER A 164 7.156 -7.232 0.213 1.00 0.00 N ATOM 917 CA SER A 164 6.897 -7.777 -1.114 1.00 0.00 C ATOM 918 C SER A 164 5.526 -7.338 -1.612 1.00 0.00 C ATOM 919 O SER A 164 5.392 -6.827 -2.723 1.00 0.00 O ATOM 920 CB SER A 164 6.980 -9.305 -1.088 1.00 0.00 C ATOM 921 OG SER A 164 8.326 -9.744 -1.148 1.00 0.00 O ATOM 0 H SER A 164 7.355 -7.934 0.925 1.00 0.00 H new ATOM 0 HA SER A 164 7.656 -7.395 -1.796 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.511 -9.682 -0.179 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.422 -9.717 -1.929 1.00 0.00 H new ATOM 0 HG SER A 164 8.700 -9.775 -0.243 1.00 0.00 H new ATOM 927 N LEU A 165 4.510 -7.534 -0.778 1.00 0.00 N ATOM 928 CA LEU A 165 3.148 -7.150 -1.130 1.00 0.00 C ATOM 929 C LEU A 165 3.085 -5.677 -1.506 1.00 0.00 C ATOM 930 O LEU A 165 2.481 -5.312 -2.511 1.00 0.00 O ATOM 931 CB LEU A 165 2.199 -7.437 0.034 1.00 0.00 C ATOM 932 CG LEU A 165 2.115 -8.907 0.449 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.912 -9.027 1.951 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.994 -9.609 -0.302 1.00 0.00 C ATOM 0 H LEU A 165 4.604 -7.956 0.146 1.00 0.00 H new ATOM 0 HA LEU A 165 2.838 -7.740 -1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.516 -6.849 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.201 -7.093 -0.237 1.00 0.00 H new ATOM 0 HG LEU A 165 3.056 -9.392 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.855 -10.080 2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.750 -8.561 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.986 -8.527 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.949 -10.654 0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.045 -9.123 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.184 -9.554 -1.374 1.00 0.00 H new ATOM 946 N GLY A 166 3.724 -4.832 -0.704 1.00 0.00 N ATOM 947 CA GLY A 166 3.731 -3.410 -0.994 1.00 0.00 C ATOM 948 C GLY A 166 4.142 -3.129 -2.427 1.00 0.00 C ATOM 949 O GLY A 166 3.625 -2.211 -3.065 1.00 0.00 O ATOM 0 H GLY A 166 4.234 -5.104 0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.739 -2.997 -0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.416 -2.904 -0.314 1.00 0.00 H new ATOM 953 N LYS A 167 5.072 -3.935 -2.931 1.00 0.00 N ATOM 954 CA LYS A 167 5.559 -3.794 -4.298 1.00 0.00 C ATOM 955 C LYS A 167 4.565 -4.392 -5.292 1.00 0.00 C ATOM 956 O LYS A 167 4.020 -3.685 -6.141 1.00 0.00 O ATOM 957 CB LYS A 167 6.926 -4.477 -4.436 1.00 0.00 C ATOM 958 CG LYS A 167 7.363 -4.715 -5.874 1.00 0.00 C ATOM 959 CD LYS A 167 8.529 -5.690 -5.947 1.00 0.00 C ATOM 960 CE LYS A 167 9.760 -5.043 -6.559 1.00 0.00 C ATOM 961 NZ LYS A 167 10.957 -5.924 -6.460 1.00 0.00 N ATOM 0 H LYS A 167 5.505 -4.697 -2.409 1.00 0.00 H new ATOM 0 HA LYS A 167 5.666 -2.733 -4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.677 -3.865 -3.937 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.896 -5.434 -3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.524 -5.105 -6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.650 -3.768 -6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.766 -6.051 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.241 -6.559 -6.539 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.566 -4.811 -7.606 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.962 -4.098 -6.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.816 -5.363 -6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.002 -6.343 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.890 -6.681 -7.170 1.00 0.00 H new ATOM 975 N ARG A 168 4.333 -5.699 -5.183 1.00 0.00 N ATOM 976 CA ARG A 168 3.403 -6.390 -6.075 1.00 0.00 C ATOM 977 C ARG A 168 2.036 -5.725 -6.036 1.00 0.00 C ATOM 978 O ARG A 168 1.454 -5.404 -7.073 1.00 0.00 O ATOM 979 CB ARG A 168 3.261 -7.864 -5.683 1.00 0.00 C ATOM 980 CG ARG A 168 4.572 -8.538 -5.316 1.00 0.00 C ATOM 981 CD ARG A 168 4.357 -9.973 -4.863 1.00 0.00 C ATOM 982 NE ARG A 168 3.161 -10.117 -4.031 1.00 0.00 N ATOM 983 CZ ARG A 168 2.022 -10.672 -4.446 1.00 0.00 C ATOM 984 NH1 ARG A 168 1.905 -11.134 -5.685 1.00 0.00 N ATOM 985 NH2 ARG A 168 0.992 -10.764 -3.614 1.00 0.00 N ATOM 0 H ARG A 168 4.775 -6.300 -4.487 1.00 0.00 H new ATOM 0 HA ARG A 168 3.806 -6.331 -7.086 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.577 -7.940 -4.838 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.805 -8.407 -6.511 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.242 -8.524 -6.176 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.061 -7.975 -4.521 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.270 -10.619 -5.737 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.230 -10.310 -4.303 1.00 0.00 H new ATOM 0 HE ARG A 168 3.202 -9.771 -3.073 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.692 -11.066 -6.331 1.00 0.00 H new ATOM 0 HH12 ARG A 168 1.029 -11.557 -5.991 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.073 -10.411 -2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.119 -11.188 -3.928 1.00 0.00 H new ATOM 999 N LEU A 169 1.533 -5.522 -4.826 1.00 0.00 N ATOM 1000 CA LEU A 169 0.232 -4.894 -4.633 1.00 0.00 C ATOM 1001 C LEU A 169 0.164 -3.558 -5.368 1.00 0.00 C ATOM 1002 O LEU A 169 -0.842 -3.235 -6.000 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.051 -4.684 -3.144 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.508 -4.361 -2.800 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.873 -2.962 -3.271 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.443 -5.394 -3.412 1.00 0.00 C ATOM 0 H LEU A 169 2.007 -5.783 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.527 -5.560 -5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.243 -5.584 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.580 -3.873 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.620 -4.396 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.912 -2.752 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.226 -2.233 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.743 -2.896 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.474 -5.148 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.327 -5.393 -4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.199 -6.382 -3.022 1.00 0.00 H new ATOM 1018 N SER A 170 1.247 -2.788 -5.286 1.00 0.00 N ATOM 1019 CA SER A 170 1.316 -1.490 -5.947 1.00 0.00 C ATOM 1020 C SER A 170 1.057 -1.635 -7.443 1.00 0.00 C ATOM 1021 O SER A 170 0.411 -0.787 -8.058 1.00 0.00 O ATOM 1022 CB SER A 170 2.684 -0.845 -5.709 1.00 0.00 C ATOM 1023 OG SER A 170 2.561 0.343 -4.944 1.00 0.00 O ATOM 0 H SER A 170 2.088 -3.042 -4.768 1.00 0.00 H new ATOM 0 HA SER A 170 0.545 -0.847 -5.523 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.336 -1.549 -5.192 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.154 -0.618 -6.666 1.00 0.00 H new ATOM 0 HG SER A 170 3.448 0.735 -4.804 1.00 0.00 H new ATOM 1029 N LYS A 171 1.565 -2.720 -8.020 1.00 0.00 N ATOM 1030 CA LYS A 171 1.384 -2.982 -9.442 1.00 0.00 C ATOM 1031 C LYS A 171 -0.098 -3.087 -9.783 1.00 0.00 C ATOM 1032 O LYS A 171 -0.548 -2.577 -10.810 1.00 0.00 O ATOM 1033 CB LYS A 171 2.110 -4.270 -9.841 1.00 0.00 C ATOM 1034 CG LYS A 171 3.269 -4.043 -10.797 1.00 0.00 C ATOM 1035 CD LYS A 171 3.832 -5.356 -11.315 1.00 0.00 C ATOM 1036 CE LYS A 171 5.085 -5.763 -10.558 1.00 0.00 C ATOM 1037 NZ LYS A 171 6.024 -6.541 -11.413 1.00 0.00 N ATOM 0 H LYS A 171 2.104 -3.430 -7.525 1.00 0.00 H new ATOM 0 HA LYS A 171 1.810 -2.150 -10.002 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.482 -4.761 -8.942 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.396 -4.951 -10.304 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.935 -3.433 -11.636 1.00 0.00 H new ATOM 0 HG3 LYS A 171 4.055 -3.484 -10.290 1.00 0.00 H new ATOM 0 HD2 LYS A 171 3.079 -6.138 -11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 171 4.062 -5.261 -12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 171 5.589 -4.872 -10.184 1.00 0.00 H new ATOM 0 HE3 LYS A 171 4.806 -6.360 -9.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.865 -6.799 -10.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.553 -7.405 -11.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.311 -5.963 -12.229 1.00 0.00 H new ATOM 1051 N SER A 172 -0.853 -3.745 -8.909 1.00 0.00 N ATOM 1052 CA SER A 172 -2.287 -3.911 -9.112 1.00 0.00 C ATOM 1053 C SER A 172 -2.977 -2.554 -9.187 1.00 0.00 C ATOM 1054 O SER A 172 -3.948 -2.378 -9.924 1.00 0.00 O ATOM 1055 CB SER A 172 -2.892 -4.744 -7.981 1.00 0.00 C ATOM 1056 OG SER A 172 -2.912 -6.121 -8.315 1.00 0.00 O ATOM 0 H SER A 172 -0.496 -4.171 -8.054 1.00 0.00 H new ATOM 0 HA SER A 172 -2.441 -4.434 -10.056 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.315 -4.597 -7.068 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.906 -4.402 -7.776 1.00 0.00 H new ATOM 0 HG SER A 172 -3.302 -6.632 -7.575 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.465 -1.595 -8.421 1.00 0.00 N ATOM 1063 CA LEU A 173 -3.026 -0.249 -8.402 1.00 0.00 C ATOM 1064 C LEU A 173 -2.949 0.381 -9.788 1.00 0.00 C ATOM 1065 O LEU A 173 -3.913 0.984 -10.261 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.282 0.621 -7.386 1.00 0.00 C ATOM 1067 CG LEU A 173 -3.048 1.856 -6.904 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -3.340 2.792 -8.068 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.338 1.449 -6.205 1.00 0.00 C ATOM 0 H LEU A 173 -1.662 -1.726 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.074 -0.316 -8.108 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.031 0.008 -6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.341 0.946 -7.830 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.424 2.387 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.885 3.664 -7.706 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.402 3.113 -8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.943 2.271 -8.812 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.867 2.341 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.968 0.892 -6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.104 0.822 -5.345 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.798 0.233 -10.437 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.598 0.782 -11.772 1.00 0.00 C ATOM 1083 C HIS A 174 -2.619 0.203 -12.747 1.00 0.00 C ATOM 1084 O HIS A 174 -3.055 0.875 -13.680 1.00 0.00 O ATOM 1085 CB HIS A 174 -0.180 0.489 -12.264 1.00 0.00 C ATOM 1086 CG HIS A 174 0.877 0.762 -11.240 1.00 0.00 C ATOM 1087 ND1 HIS A 174 0.839 1.491 -10.099 1.00 0.00 N flip ATOM 1088 CD2 HIS A 174 2.159 0.261 -11.329 1.00 0.00 C flip ATOM 1089 CE1 HIS A 174 2.086 1.416 -9.526 1.00 0.00 C flip ATOM 1090 NE2 HIS A 174 2.862 0.668 -10.287 1.00 0.00 N flip ATOM 0 H HIS A 174 -0.990 -0.263 -10.059 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.736 1.862 -11.721 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.118 -0.556 -12.568 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.020 1.091 -13.150 1.00 0.00 H new ATOM 0 HD1 HIS A 174 0.035 2.001 -9.733 1.00 0.00 H new ATOM 0 HD2 HIS A 174 2.530 -0.366 -12.126 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.382 1.892 -8.603 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.997 -1.052 -12.516 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.970 -1.726 -13.366 1.00 0.00 C ATOM 1101 C GLU A 175 -5.380 -1.212 -13.088 1.00 0.00 C ATOM 1102 O GLU A 175 -6.251 -1.258 -13.956 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.911 -3.239 -13.142 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.996 -4.046 -14.427 1.00 0.00 C ATOM 1105 CD GLU A 175 -2.858 -3.745 -15.382 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -2.952 -2.740 -16.117 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -1.873 -4.513 -15.394 1.00 0.00 O ATOM 0 H GLU A 175 -2.643 -1.621 -11.747 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.722 -1.510 -14.405 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.982 -3.486 -12.628 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.728 -3.533 -12.483 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.991 -5.109 -14.185 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.945 -3.836 -14.921 1.00 0.00 H new ATOM 1114 N MET A 176 -5.594 -0.715 -11.872 1.00 0.00 N ATOM 1115 CA MET A 176 -6.893 -0.184 -11.481 1.00 0.00 C ATOM 1116 C MET A 176 -7.272 0.994 -12.370 1.00 0.00 C ATOM 1117 O MET A 176 -8.298 0.973 -13.048 1.00 0.00 O ATOM 1118 CB MET A 176 -6.862 0.257 -10.014 1.00 0.00 C ATOM 1119 CG MET A 176 -8.227 0.265 -9.345 1.00 0.00 C ATOM 1120 SD MET A 176 -8.502 -1.185 -8.306 1.00 0.00 S ATOM 1121 CE MET A 176 -7.426 -0.822 -6.919 1.00 0.00 C ATOM 0 H MET A 176 -4.883 -0.670 -11.142 1.00 0.00 H new ATOM 0 HA MET A 176 -7.640 -0.969 -11.600 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.200 -0.407 -9.459 1.00 0.00 H new ATOM 0 HB3 MET A 176 -6.433 1.257 -9.954 1.00 0.00 H new ATOM 0 HG2 MET A 176 -8.324 1.165 -8.738 1.00 0.00 H new ATOM 0 HG3 MET A 176 -9.002 0.311 -10.110 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.817 -1.299 -6.020 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.426 -1.202 -7.125 1.00 0.00 H new ATOM 0 HE3 MET A 176 -7.380 0.256 -6.767 1.00 0.00 H new ATOM 1131 N CYS A 177 -6.426 2.017 -12.360 1.00 0.00 N ATOM 1132 CA CYS A 177 -6.656 3.212 -13.166 1.00 0.00 C ATOM 1133 C CYS A 177 -6.081 3.045 -14.572 1.00 0.00 C ATOM 1134 O CYS A 177 -6.539 3.684 -15.520 1.00 0.00 O ATOM 1135 CB CYS A 177 -6.030 4.434 -12.490 1.00 0.00 C ATOM 1136 SG CYS A 177 -6.332 4.530 -10.710 1.00 0.00 S ATOM 0 H CYS A 177 -5.573 2.044 -11.802 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.733 3.360 -13.250 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.954 4.421 -12.665 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -6.419 5.336 -12.963 1.00 0.00 H new ATOM 0 HG CYS A 177 -5.451 5.313 -10.162 1.00 0.00 H new ATOM 1142 N GLY A 178 -5.072 2.187 -14.697 1.00 0.00 N ATOM 1143 CA GLY A 178 -4.440 1.954 -15.986 1.00 0.00 C ATOM 1144 C GLY A 178 -5.434 1.647 -17.093 1.00 0.00 C ATOM 1145 O GLY A 178 -5.303 2.151 -18.208 1.00 0.00 O ATOM 0 H GLY A 178 -4.679 1.647 -13.926 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.858 2.833 -16.262 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.739 1.124 -15.895 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.426 0.818 -16.788 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.439 0.447 -17.772 1.00 0.00 C ATOM 1151 C ILE A 179 -8.843 0.811 -17.281 1.00 0.00 C ATOM 1152 O ILE A 179 -9.376 1.861 -17.641 1.00 0.00 O ATOM 1153 CB ILE A 179 -7.361 -1.063 -18.131 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -8.686 -1.564 -18.716 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -6.960 -1.896 -16.918 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -8.520 -2.686 -19.720 1.00 0.00 C ATOM 0 H ILE A 179 -6.551 0.391 -15.870 1.00 0.00 H new ATOM 0 HA ILE A 179 -7.234 1.017 -18.678 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.590 -1.180 -18.893 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.326 -1.907 -17.903 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -9.200 -0.731 -19.196 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.913 -2.948 -17.199 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.982 -1.572 -16.561 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.697 -1.764 -16.126 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.499 -2.990 -20.092 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.907 -2.341 -20.553 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.035 -3.536 -19.239 1.00 0.00 H new ATOM 1168 N GLU A 180 -9.440 -0.050 -16.462 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.776 0.201 -15.934 1.00 0.00 C ATOM 1170 C GLU A 180 -10.817 1.520 -15.167 1.00 0.00 C ATOM 1171 O GLU A 180 -9.780 2.034 -14.746 1.00 0.00 O ATOM 1172 CB GLU A 180 -11.214 -0.947 -15.022 1.00 0.00 C ATOM 1173 CG GLU A 180 -10.130 -1.411 -14.063 1.00 0.00 C ATOM 1174 CD GLU A 180 -9.679 -2.833 -14.336 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -10.542 -3.737 -14.349 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -8.465 -3.044 -14.536 1.00 0.00 O ATOM 0 H GLU A 180 -9.020 -0.926 -16.150 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.465 0.268 -16.776 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.085 -0.631 -14.447 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.527 -1.790 -15.638 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -9.273 -0.741 -14.138 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.501 -1.341 -13.040 1.00 0.00 H new ATOM 1183 N PRO A 181 -12.019 2.088 -14.972 1.00 0.00 N ATOM 1184 CA PRO A 181 -12.190 3.353 -14.251 1.00 0.00 C ATOM 1185 C PRO A 181 -11.372 3.408 -12.965 1.00 0.00 C ATOM 1186 O PRO A 181 -11.086 2.378 -12.354 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.683 3.370 -13.938 1.00 0.00 C ATOM 1188 CG PRO A 181 -14.304 2.610 -15.057 1.00 0.00 C ATOM 1189 CD PRO A 181 -13.310 1.544 -15.440 1.00 0.00 C ATOM 0 HA PRO A 181 -11.849 4.208 -14.834 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.893 2.903 -12.976 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.067 4.389 -13.888 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.251 2.167 -14.749 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.518 3.265 -15.902 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.540 0.591 -14.963 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.305 1.369 -16.516 1.00 0.00 H new ATOM 1197 N LEU A 182 -10.995 4.616 -12.563 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.205 4.806 -11.352 1.00 0.00 C ATOM 1199 C LEU A 182 -11.095 5.152 -10.164 1.00 0.00 C ATOM 1200 O LEU A 182 -11.997 5.983 -10.271 1.00 0.00 O ATOM 1201 CB LEU A 182 -9.168 5.910 -11.561 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.744 7.292 -11.875 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -9.996 8.070 -10.593 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -8.805 8.062 -12.792 1.00 0.00 C ATOM 0 H LEU A 182 -11.223 5.478 -13.057 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.693 3.868 -11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.554 5.985 -10.663 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.506 5.616 -12.376 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.697 7.161 -12.388 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.406 9.050 -10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.705 7.525 -9.970 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.058 8.193 -10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.229 9.043 -13.006 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.838 8.183 -12.304 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.674 7.512 -13.724 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.832 4.510 -9.030 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.602 4.752 -7.817 1.00 0.00 C ATOM 1218 C GLU A 183 -10.766 5.517 -6.796 1.00 0.00 C ATOM 1219 O GLU A 183 -9.798 4.989 -6.249 1.00 0.00 O ATOM 1220 CB GLU A 183 -12.084 3.430 -7.218 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.702 2.487 -8.239 1.00 0.00 C ATOM 1222 CD GLU A 183 -14.218 2.483 -8.186 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.794 3.428 -7.607 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.828 1.534 -8.723 1.00 0.00 O ATOM 0 H GLU A 183 -10.090 3.817 -8.927 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.471 5.356 -8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -11.243 2.931 -6.737 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.817 3.640 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.378 2.777 -9.239 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.333 1.476 -8.065 1.00 0.00 H new ATOM 1231 N GLU A 184 -11.142 6.767 -6.556 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.425 7.617 -5.614 1.00 0.00 C ATOM 1233 C GLU A 184 -10.439 7.030 -4.205 1.00 0.00 C ATOM 1234 O GLU A 184 -9.436 7.087 -3.493 1.00 0.00 O ATOM 1235 CB GLU A 184 -11.034 9.020 -5.602 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.347 9.978 -4.643 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.600 11.431 -4.993 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.777 11.800 -5.181 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -9.620 12.200 -5.078 1.00 0.00 O ATOM 0 H GLU A 184 -11.942 7.216 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.387 7.675 -5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.989 9.434 -6.609 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.088 8.946 -5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.698 9.786 -3.629 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.274 9.787 -4.651 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.573 6.468 -3.804 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.693 5.878 -2.477 1.00 0.00 C ATOM 1248 C GLU A 185 -10.697 4.742 -2.312 1.00 0.00 C ATOM 1249 O GLU A 185 -9.879 4.747 -1.392 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.117 5.371 -2.241 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.608 5.580 -0.817 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.561 6.754 -0.696 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -14.212 7.853 -1.176 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -15.654 6.574 -0.120 1.00 0.00 O ATOM 0 H GLU A 185 -12.417 6.409 -4.374 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.473 6.648 -1.737 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.793 5.879 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.160 4.308 -2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.107 4.674 -0.472 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.752 5.742 -0.161 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.762 3.774 -3.217 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.855 2.640 -3.178 1.00 0.00 C ATOM 1263 C ILE A 186 -8.417 3.107 -3.383 1.00 0.00 C ATOM 1264 O ILE A 186 -7.507 2.666 -2.682 1.00 0.00 O ATOM 1265 CB ILE A 186 -10.228 1.590 -4.245 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.549 0.919 -3.872 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -9.127 0.548 -4.392 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.767 1.761 -4.174 1.00 0.00 C ATOM 0 H ILE A 186 -11.433 3.753 -3.985 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.943 2.173 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.342 2.096 -5.204 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.630 -0.026 -4.409 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.538 0.682 -2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.414 -0.181 -5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.200 1.038 -4.692 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.977 0.040 -3.439 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.666 1.218 -3.882 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.710 2.696 -3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.804 1.977 -5.242 1.00 0.00 H new ATOM 1280 N CYS A 187 -8.221 4.012 -4.338 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.893 4.541 -4.615 1.00 0.00 C ATOM 1282 C CYS A 187 -6.357 5.304 -3.407 1.00 0.00 C ATOM 1283 O CYS A 187 -5.146 5.431 -3.229 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.931 5.458 -5.840 1.00 0.00 C ATOM 1285 SG CYS A 187 -7.123 4.583 -7.411 1.00 0.00 S ATOM 0 H CYS A 187 -8.961 4.391 -4.929 1.00 0.00 H new ATOM 0 HA CYS A 187 -6.227 3.704 -4.822 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.754 6.164 -5.727 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -6.011 6.042 -5.872 1.00 0.00 H new ATOM 0 HG CYS A 187 -6.470 5.213 -8.342 1.00 0.00 H new ATOM 1291 N SER A 188 -7.269 5.807 -2.578 1.00 0.00 N ATOM 1292 CA SER A 188 -6.888 6.556 -1.387 1.00 0.00 C ATOM 1293 C SER A 188 -6.481 5.613 -0.259 1.00 0.00 C ATOM 1294 O SER A 188 -5.503 5.859 0.448 1.00 0.00 O ATOM 1295 CB SER A 188 -8.042 7.449 -0.928 1.00 0.00 C ATOM 1296 OG SER A 188 -7.943 8.742 -1.499 1.00 0.00 O ATOM 0 H SER A 188 -8.276 5.709 -2.710 1.00 0.00 H new ATOM 0 HA SER A 188 -6.033 7.182 -1.641 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.992 6.995 -1.210 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.036 7.526 0.159 1.00 0.00 H new ATOM 0 HG SER A 188 -8.394 8.751 -2.369 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.239 4.533 -0.096 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.942 3.570 0.947 1.00 0.00 C ATOM 1304 C GLY A 189 -5.738 2.708 0.617 1.00 0.00 C ATOM 1305 O GLY A 189 -4.926 2.404 1.490 1.00 0.00 O ATOM 0 H GLY A 189 -8.053 4.308 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.761 4.098 1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.810 2.930 1.104 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.624 2.314 -0.648 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.510 1.482 -1.090 1.00 0.00 C ATOM 1311 C LEU A 190 -3.179 2.193 -0.868 1.00 0.00 C ATOM 1312 O LEU A 190 -2.239 1.615 -0.322 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.672 1.119 -2.568 1.00 0.00 C ATOM 1314 CG LEU A 190 -5.093 -0.327 -2.837 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.609 -0.442 -2.884 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.477 -0.830 -4.136 1.00 0.00 C ATOM 0 H LEU A 190 -6.288 2.557 -1.383 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.514 0.567 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.412 1.785 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.727 1.307 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.727 -0.949 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.890 -1.478 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.028 -0.124 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.998 0.193 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.787 -1.860 -4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.812 -0.205 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.390 -0.786 -4.064 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.105 3.450 -1.296 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.894 4.238 -1.147 1.00 0.00 C ATOM 1330 C ILE A 191 -1.589 4.498 0.329 1.00 0.00 C ATOM 1331 O ILE A 191 -0.433 4.679 0.711 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.023 5.574 -1.919 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.193 5.523 -3.202 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.612 6.759 -1.058 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.247 6.801 -4.012 1.00 0.00 C ATOM 0 H ILE A 191 -3.874 3.943 -1.750 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.064 3.671 -1.568 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.072 5.711 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.155 5.310 -2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.545 4.697 -3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.715 7.679 -1.633 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.252 6.808 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.574 6.640 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.635 6.691 -4.907 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.278 7.006 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -0.867 7.628 -3.412 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.634 4.521 1.152 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.474 4.765 2.583 1.00 0.00 C ATOM 1349 C GLU A 192 -2.142 3.474 3.326 1.00 0.00 C ATOM 1350 O GLU A 192 -1.350 3.478 4.268 1.00 0.00 O ATOM 1351 CB GLU A 192 -3.745 5.388 3.160 1.00 0.00 C ATOM 1352 CG GLU A 192 -3.725 6.909 3.175 1.00 0.00 C ATOM 1353 CD GLU A 192 -3.679 7.480 4.579 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -4.224 6.835 5.499 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -3.098 8.571 4.757 1.00 0.00 O ATOM 0 H GLU A 192 -3.598 4.374 0.854 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.644 5.459 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.602 5.050 2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -3.888 5.025 4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -2.859 7.262 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.611 7.285 2.663 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.745 2.372 2.895 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.501 1.079 3.521 1.00 0.00 C ATOM 1364 C GLN A 193 -1.076 0.626 3.244 1.00 0.00 C ATOM 1365 O GLN A 193 -0.326 0.283 4.159 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.494 0.036 3.005 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.910 0.235 3.522 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.059 -0.150 4.980 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -4.070 -0.321 5.694 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -6.300 -0.286 5.432 1.00 0.00 N ATOM 0 H GLN A 193 -3.404 2.348 2.117 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.638 1.184 4.597 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.506 0.066 1.915 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -3.147 -0.957 3.292 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.195 1.279 3.395 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.599 -0.359 2.921 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -7.090 -0.135 4.805 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -6.463 -0.542 6.406 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.705 0.648 1.969 1.00 0.00 N ATOM 1380 CA LEU A 194 0.635 0.262 1.554 1.00 0.00 C ATOM 1381 C LEU A 194 1.664 1.155 2.243 1.00 0.00 C ATOM 1382 O LEU A 194 2.722 0.689 2.667 1.00 0.00 O ATOM 1383 CB LEU A 194 0.732 0.341 0.018 1.00 0.00 C ATOM 1384 CG LEU A 194 1.991 0.989 -0.576 1.00 0.00 C ATOM 1385 CD1 LEU A 194 1.954 2.498 -0.383 1.00 0.00 C ATOM 1386 CD2 LEU A 194 3.255 0.388 0.024 1.00 0.00 C ATOM 0 H LEU A 194 -1.317 0.930 1.204 1.00 0.00 H new ATOM 0 HA LEU A 194 0.845 -0.766 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.656 -0.672 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.135 0.892 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 194 2.008 0.783 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.854 2.942 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 194 1.076 2.907 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.906 2.728 0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 194 4.130 0.867 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.258 0.548 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.284 -0.682 -0.184 1.00 0.00 H new ATOM 1398 N TYR A 195 1.337 2.438 2.364 1.00 0.00 N ATOM 1399 CA TYR A 195 2.222 3.395 3.015 1.00 0.00 C ATOM 1400 C TYR A 195 2.335 3.092 4.508 1.00 0.00 C ATOM 1401 O TYR A 195 3.346 3.399 5.138 1.00 0.00 O ATOM 1402 CB TYR A 195 1.713 4.823 2.806 1.00 0.00 C ATOM 1403 CG TYR A 195 2.485 5.866 3.586 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.740 6.286 3.165 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.959 6.426 4.742 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.450 7.236 3.876 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.662 7.377 5.459 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.906 7.778 5.022 1.00 0.00 C ATOM 1409 OH TYR A 195 4.610 8.723 5.733 1.00 0.00 O ATOM 0 H TYR A 195 0.465 2.838 2.019 1.00 0.00 H new ATOM 0 HA TYR A 195 3.211 3.306 2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.764 5.065 1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.663 4.871 3.094 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.168 5.864 2.268 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.984 6.114 5.087 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.425 7.552 3.536 1.00 0.00 H new ATOM 0 HE2 TYR A 195 2.238 7.803 6.356 1.00 0.00 H new ATOM 0 HH TYR A 195 4.519 9.596 5.296 1.00 0.00 H new ATOM 1419 N LYS A 196 1.292 2.489 5.069 1.00 0.00 N ATOM 1420 CA LYS A 196 1.285 2.147 6.486 1.00 0.00 C ATOM 1421 C LYS A 196 2.292 1.039 6.776 1.00 0.00 C ATOM 1422 O LYS A 196 2.838 0.953 7.876 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.117 1.713 6.923 1.00 0.00 C ATOM 1424 CG LYS A 196 -0.880 2.791 7.674 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.174 2.251 8.262 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.311 3.251 8.118 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.157 3.310 9.342 1.00 0.00 N ATOM 0 H LYS A 196 0.444 2.228 4.566 1.00 0.00 H new ATOM 0 HA LYS A 196 1.571 3.033 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.689 1.421 6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.034 0.830 7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.255 3.191 8.473 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.103 3.618 6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.441 1.320 7.762 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.026 2.016 9.316 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -2.901 4.240 7.912 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.929 2.978 7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.920 4.003 9.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.569 2.373 9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -3.573 3.596 10.154 1.00 0.00 H new ATOM 1441 N LEU A 197 2.535 0.194 5.780 1.00 0.00 N ATOM 1442 CA LEU A 197 3.479 -0.909 5.925 1.00 0.00 C ATOM 1443 C LEU A 197 4.916 -0.419 5.771 1.00 0.00 C ATOM 1444 O LEU A 197 5.834 -0.966 6.381 1.00 0.00 O ATOM 1445 CB LEU A 197 3.185 -1.998 4.891 1.00 0.00 C ATOM 1446 CG LEU A 197 3.835 -3.355 5.175 1.00 0.00 C ATOM 1447 CD1 LEU A 197 5.342 -3.277 4.987 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.493 -3.825 6.581 1.00 0.00 C ATOM 0 H LEU A 197 2.091 0.251 4.863 1.00 0.00 H new ATOM 0 HA LEU A 197 3.362 -1.326 6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 197 2.106 -2.136 4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.520 -1.650 3.914 1.00 0.00 H new ATOM 0 HG LEU A 197 3.440 -4.081 4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.785 -4.251 5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.566 -2.987 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.756 -2.537 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.963 -4.791 6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.859 -3.098 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 197 2.412 -3.923 6.679 1.00 0.00 H new ATOM 1460 N ILE A 198 5.104 0.610 4.951 1.00 0.00 N ATOM 1461 CA ILE A 198 6.433 1.165 4.719 1.00 0.00 C ATOM 1462 C ILE A 198 6.939 1.912 5.952 1.00 0.00 C ATOM 1463 O ILE A 198 8.137 1.925 6.234 1.00 0.00 O ATOM 1464 CB ILE A 198 6.451 2.097 3.481 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.845 2.116 2.852 1.00 0.00 C ATOM 1466 CG2 ILE A 198 6.008 3.513 3.836 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.918 2.928 1.577 1.00 0.00 C ATOM 0 H ILE A 198 4.356 1.075 4.437 1.00 0.00 H new ATOM 0 HA ILE A 198 7.103 0.328 4.522 1.00 0.00 H new ATOM 0 HB ILE A 198 5.739 1.701 2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.555 2.521 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 198 8.154 1.092 2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 198 6.034 4.137 2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.993 3.488 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.681 3.927 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.934 2.899 1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 198 7.232 2.510 0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 198 7.640 3.961 1.787 1.00 0.00 H new ATOM 1479 N THR A 199 6.017 2.528 6.688 1.00 0.00 N ATOM 1480 CA THR A 199 6.372 3.269 7.892 1.00 0.00 C ATOM 1481 C THR A 199 6.516 2.323 9.078 1.00 0.00 C ATOM 1482 O THR A 199 7.432 2.462 9.888 1.00 0.00 O ATOM 1483 CB THR A 199 5.320 4.339 8.194 1.00 0.00 C ATOM 1484 OG1 THR A 199 5.698 5.108 9.321 1.00 0.00 O ATOM 1485 CG2 THR A 199 3.944 3.771 8.468 1.00 0.00 C ATOM 0 H THR A 199 5.020 2.528 6.471 1.00 0.00 H new ATOM 0 HA THR A 199 7.329 3.761 7.721 1.00 0.00 H new ATOM 0 HB THR A 199 5.268 4.952 7.294 1.00 0.00 H new ATOM 0 HG1 THR A 199 5.014 5.787 9.498 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.249 4.585 8.674 1.00 0.00 H new ATOM 0 HG22 THR A 199 3.601 3.213 7.597 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.990 3.106 9.330 1.00 0.00 H new ATOM 1493 N ALA A 200 5.611 1.354 9.167 1.00 0.00 N ATOM 1494 CA ALA A 200 5.644 0.379 10.249 1.00 0.00 C ATOM 1495 C ALA A 200 6.926 -0.443 10.188 1.00 0.00 C ATOM 1496 O ALA A 200 7.691 -0.493 11.150 1.00 0.00 O ATOM 1497 CB ALA A 200 4.426 -0.530 10.179 1.00 0.00 C ATOM 0 H ALA A 200 4.847 1.224 8.504 1.00 0.00 H new ATOM 0 HA ALA A 200 5.623 0.915 11.198 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.464 -1.253 10.994 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.520 0.069 10.268 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.420 -1.058 9.225 1.00 0.00 H new ATOM 1503 N SER A 201 7.157 -1.081 9.045 1.00 0.00 N ATOM 1504 CA SER A 201 8.350 -1.896 8.854 1.00 0.00 C ATOM 1505 C SER A 201 9.612 -1.063 9.061 1.00 0.00 C ATOM 1506 O SER A 201 10.614 -1.553 9.582 1.00 0.00 O ATOM 1507 CB SER A 201 8.353 -2.510 7.453 1.00 0.00 C ATOM 1508 OG SER A 201 9.651 -2.945 7.089 1.00 0.00 O ATOM 0 H SER A 201 6.534 -1.049 8.238 1.00 0.00 H new ATOM 0 HA SER A 201 8.338 -2.697 9.593 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.662 -3.352 7.420 1.00 0.00 H new ATOM 0 HB3 SER A 201 7.996 -1.776 6.730 1.00 0.00 H new ATOM 0 HG SER A 201 10.067 -2.278 6.504 1.00 0.00 H new ATOM 1514 N ARG A 202 9.555 0.199 8.648 1.00 0.00 N ATOM 1515 CA ARG A 202 10.693 1.101 8.787 1.00 0.00 C ATOM 1516 C ARG A 202 11.014 1.363 10.256 1.00 0.00 C ATOM 1517 O ARG A 202 12.138 1.731 10.598 1.00 0.00 O ATOM 1518 CB ARG A 202 10.414 2.424 8.070 1.00 0.00 C ATOM 1519 CG ARG A 202 11.567 3.411 8.144 1.00 0.00 C ATOM 1520 CD ARG A 202 11.215 4.732 7.479 1.00 0.00 C ATOM 1521 NE ARG A 202 11.701 5.877 8.246 1.00 0.00 N ATOM 1522 CZ ARG A 202 11.148 6.296 9.382 1.00 0.00 C ATOM 1523 NH1 ARG A 202 10.094 5.668 9.887 1.00 0.00 N ATOM 1524 NH2 ARG A 202 11.653 7.347 10.015 1.00 0.00 N ATOM 0 H ARG A 202 8.733 0.620 8.215 1.00 0.00 H new ATOM 0 HA ARG A 202 11.558 0.621 8.329 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.188 2.220 7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.526 2.883 8.504 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.830 3.587 9.187 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.445 2.982 7.661 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.643 4.759 6.477 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.133 4.804 7.366 1.00 0.00 H new ATOM 0 HE ARG A 202 12.511 6.385 7.890 1.00 0.00 H new ATOM 0 HH11 ARG A 202 9.703 4.859 9.404 1.00 0.00 H new ATOM 0 HH12 ARG A 202 9.675 5.994 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 202 12.464 7.833 9.631 1.00 0.00 H new ATOM 0 HH22 ARG A 202 11.231 7.669 10.886 1.00 0.00 H new ATOM 1538 N ARG A 203 10.024 1.174 11.125 1.00 0.00 N ATOM 1539 CA ARG A 203 10.212 1.393 12.553 1.00 0.00 C ATOM 1540 C ARG A 203 10.984 0.239 13.182 1.00 0.00 C ATOM 1541 O ARG A 203 11.866 0.449 14.014 1.00 0.00 O ATOM 1542 CB ARG A 203 8.861 1.561 13.251 1.00 0.00 C ATOM 1543 CG ARG A 203 8.421 3.010 13.388 1.00 0.00 C ATOM 1544 CD ARG A 203 7.080 3.122 14.098 1.00 0.00 C ATOM 1545 NE ARG A 203 6.010 3.515 13.184 1.00 0.00 N ATOM 1546 CZ ARG A 203 4.714 3.357 13.449 1.00 0.00 C ATOM 1547 NH1 ARG A 203 4.325 2.815 14.596 1.00 0.00 N ATOM 1548 NH2 ARG A 203 3.806 3.744 12.564 1.00 0.00 N ATOM 0 H ARG A 203 9.086 0.870 10.864 1.00 0.00 H new ATOM 0 HA ARG A 203 10.792 2.307 12.681 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.103 1.011 12.693 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.916 1.112 14.243 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.175 3.569 13.942 1.00 0.00 H new ATOM 0 HG3 ARG A 203 8.350 3.464 12.400 1.00 0.00 H new ATOM 0 HD2 ARG A 203 6.832 2.165 14.557 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.156 3.852 14.904 1.00 0.00 H new ATOM 0 HE ARG A 203 6.270 3.935 12.291 1.00 0.00 H new ATOM 0 HH11 ARG A 203 5.020 2.517 15.281 1.00 0.00 H new ATOM 0 HH12 ARG A 203 3.331 2.697 14.793 1.00 0.00 H new ATOM 0 HH21 ARG A 203 4.100 4.162 11.681 1.00 0.00 H new ATOM 0 HH22 ARG A 203 2.813 3.624 12.766 1.00 0.00 H new ATOM 1562 N ILE A 204 10.647 -0.982 12.777 1.00 0.00 N ATOM 1563 CA ILE A 204 11.312 -2.167 13.303 1.00 0.00 C ATOM 1564 C ILE A 204 12.695 -2.341 12.681 1.00 0.00 C ATOM 1565 O ILE A 204 13.624 -2.818 13.332 1.00 0.00 O ATOM 1566 CB ILE A 204 10.478 -3.439 13.051 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.090 -3.293 13.676 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.188 -4.664 13.612 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.087 -2.624 12.767 1.00 0.00 C ATOM 0 H ILE A 204 9.920 -1.175 12.088 1.00 0.00 H new ATOM 0 HA ILE A 204 11.417 -2.022 14.378 1.00 0.00 H new ATOM 0 HB ILE A 204 10.364 -3.572 11.975 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.718 -4.280 13.950 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.174 -2.717 14.598 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.584 -5.552 13.425 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.158 -4.776 13.128 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.330 -4.542 14.686 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.125 -2.554 13.275 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.437 -1.623 12.513 1.00 0.00 H new ATOM 0 HD13 ILE A 204 7.974 -3.211 11.856 1.00 0.00 H new ATOM 1581 N LEU A 205 12.824 -1.950 11.417 1.00 0.00 N ATOM 1582 CA LEU A 205 14.094 -2.062 10.710 1.00 0.00 C ATOM 1583 C LEU A 205 15.157 -1.185 11.363 1.00 0.00 C ATOM 1584 O LEU A 205 16.257 -1.646 11.667 1.00 0.00 O ATOM 1585 CB LEU A 205 13.919 -1.672 9.239 1.00 0.00 C ATOM 1586 CG LEU A 205 14.244 -2.781 8.233 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.002 -3.171 7.445 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.357 -2.342 7.293 1.00 0.00 C ATOM 0 H LEU A 205 12.065 -1.553 10.862 1.00 0.00 H new ATOM 0 HA LEU A 205 14.424 -3.099 10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.889 -1.351 9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.556 -0.813 9.028 1.00 0.00 H new ATOM 0 HG LEU A 205 14.587 -3.655 8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.254 -3.960 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.234 -3.530 8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.627 -2.303 6.903 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.573 -3.143 6.586 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.043 -1.452 6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.253 -2.116 7.871 1.00 0.00 H new ATOM 1600 N GLU A 206 14.821 0.083 11.577 1.00 0.00 N ATOM 1601 CA GLU A 206 15.746 1.027 12.194 1.00 0.00 C ATOM 1602 C GLU A 206 15.970 0.688 13.664 1.00 0.00 C ATOM 1603 O GLU A 206 17.052 0.918 14.206 1.00 0.00 O ATOM 1604 CB GLU A 206 15.212 2.455 12.065 1.00 0.00 C ATOM 1605 CG GLU A 206 15.222 2.984 10.641 1.00 0.00 C ATOM 1606 CD GLU A 206 15.617 4.446 10.565 1.00 0.00 C ATOM 1607 OE1 GLU A 206 14.957 5.274 11.226 1.00 0.00 O ATOM 1608 OE2 GLU A 206 16.587 4.761 9.844 1.00 0.00 O ATOM 0 H GLU A 206 13.914 0.481 11.332 1.00 0.00 H new ATOM 0 HA GLU A 206 16.701 0.954 11.673 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.192 2.488 12.448 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.810 3.115 12.693 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.915 2.393 10.042 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.232 2.856 10.203 1.00 0.00 H new ATOM 1615 N SER A 207 14.942 0.139 14.304 1.00 0.00 N ATOM 1616 CA SER A 207 15.029 -0.231 15.712 1.00 0.00 C ATOM 1617 C SER A 207 15.975 -1.412 15.907 1.00 0.00 C ATOM 1618 O SER A 207 16.803 -1.412 16.818 1.00 0.00 O ATOM 1619 CB SER A 207 13.642 -0.578 16.255 1.00 0.00 C ATOM 1620 OG SER A 207 13.185 -1.816 15.738 1.00 0.00 O ATOM 0 H SER A 207 14.040 -0.059 13.870 1.00 0.00 H new ATOM 0 HA SER A 207 15.425 0.622 16.263 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.676 -0.626 17.343 1.00 0.00 H new ATOM 0 HB3 SER A 207 12.938 0.211 15.992 1.00 0.00 H new ATOM 0 HG SER A 207 13.674 -2.028 14.916 1.00 0.00 H new ATOM 1749 N HIS A 217 20.088 -6.444 6.595 1.00 0.00 N ATOM 1750 CA HIS A 217 20.552 -6.588 5.219 1.00 0.00 C ATOM 1751 C HIS A 217 19.444 -7.138 4.327 1.00 0.00 C ATOM 1752 O HIS A 217 19.089 -6.531 3.316 1.00 0.00 O ATOM 1753 CB HIS A 217 21.773 -7.509 5.165 1.00 0.00 C ATOM 1754 CG HIS A 217 23.077 -6.781 5.279 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.292 -5.532 4.733 1.00 0.00 N ATOM 1756 CD2 HIS A 217 24.237 -7.131 5.881 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.528 -5.147 4.993 1.00 0.00 C ATOM 1758 NE2 HIS A 217 25.123 -6.099 5.689 1.00 0.00 N ATOM 0 HA HIS A 217 20.834 -5.602 4.850 1.00 0.00 H new ATOM 0 HB2 HIS A 217 21.703 -8.240 5.971 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.757 -8.065 4.228 1.00 0.00 H new ATOM 0 HD2 HIS A 217 24.430 -8.051 6.413 1.00 0.00 H new ATOM 0 HE1 HIS A 217 24.976 -4.213 4.688 1.00 0.00 H new ATOM 0 HE2 HIS A 217 26.084 -6.072 6.029 1.00 0.00 H new ATOM 1767 N HIS A 218 18.899 -8.288 4.709 1.00 0.00 N ATOM 1768 CA HIS A 218 17.829 -8.916 3.944 1.00 0.00 C ATOM 1769 C HIS A 218 16.601 -8.012 3.893 1.00 0.00 C ATOM 1770 O HIS A 218 15.912 -7.942 2.875 1.00 0.00 O ATOM 1771 CB HIS A 218 17.457 -10.267 4.559 1.00 0.00 C ATOM 1772 CG HIS A 218 16.442 -11.026 3.763 1.00 0.00 C ATOM 1773 ND1 HIS A 218 16.494 -11.138 2.389 1.00 0.00 N ATOM 1774 CD2 HIS A 218 15.345 -11.717 4.154 1.00 0.00 C ATOM 1775 CE1 HIS A 218 15.472 -11.863 1.970 1.00 0.00 C ATOM 1776 NE2 HIS A 218 14.760 -12.226 3.020 1.00 0.00 N ATOM 0 H HIS A 218 19.181 -8.803 5.543 1.00 0.00 H new ATOM 0 HA HIS A 218 18.186 -9.076 2.927 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.358 -10.873 4.657 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.071 -10.105 5.565 1.00 0.00 H new ATOM 0 HD1 HIS A 218 17.209 -10.726 1.790 1.00 0.00 H new ATOM 0 HD2 HIS A 218 14.995 -11.844 5.168 1.00 0.00 H new ATOM 0 HE1 HIS A 218 15.256 -12.116 0.942 1.00 0.00 H new ATOM 1785 N LEU A 219 16.338 -7.320 4.996 1.00 0.00 N ATOM 1786 CA LEU A 219 15.197 -6.417 5.075 1.00 0.00 C ATOM 1787 C LEU A 219 15.414 -5.196 4.189 1.00 0.00 C ATOM 1788 O LEU A 219 14.466 -4.646 3.628 1.00 0.00 O ATOM 1789 CB LEU A 219 14.965 -5.980 6.523 1.00 0.00 C ATOM 1790 CG LEU A 219 14.269 -7.015 7.409 1.00 0.00 C ATOM 1791 CD1 LEU A 219 14.172 -6.513 8.841 1.00 0.00 C ATOM 1792 CD2 LEU A 219 12.888 -7.342 6.860 1.00 0.00 C ATOM 0 H LEU A 219 16.899 -7.367 5.847 1.00 0.00 H new ATOM 0 HA LEU A 219 14.315 -6.950 4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 219 15.927 -5.731 6.970 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.369 -5.067 6.520 1.00 0.00 H new ATOM 0 HG LEU A 219 14.864 -7.928 7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 219 13.674 -7.262 9.456 1.00 0.00 H new ATOM 0 HD12 LEU A 219 15.173 -6.330 9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 219 13.599 -5.586 8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 219 12.407 -8.080 7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.283 -6.435 6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 219 12.983 -7.745 5.852 1.00 0.00 H new ATOM 1804 N ARG A 220 16.669 -4.778 4.064 1.00 0.00 N ATOM 1805 CA ARG A 220 17.013 -3.623 3.243 1.00 0.00 C ATOM 1806 C ARG A 220 16.789 -3.921 1.763 1.00 0.00 C ATOM 1807 O ARG A 220 16.573 -3.009 0.964 1.00 0.00 O ATOM 1808 CB ARG A 220 18.469 -3.214 3.481 1.00 0.00 C ATOM 1809 CG ARG A 220 18.636 -1.741 3.822 1.00 0.00 C ATOM 1810 CD ARG A 220 20.091 -1.392 4.093 1.00 0.00 C ATOM 1811 NE ARG A 220 20.313 0.051 4.106 1.00 0.00 N ATOM 1812 CZ ARG A 220 19.954 0.847 5.112 1.00 0.00 C ATOM 1813 NH1 ARG A 220 19.357 0.343 6.185 1.00 0.00 N ATOM 1814 NH2 ARG A 220 20.192 2.150 5.043 1.00 0.00 N ATOM 0 H ARG A 220 17.465 -5.222 4.521 1.00 0.00 H new ATOM 0 HA ARG A 220 16.362 -2.798 3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.879 -3.816 4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 220 19.053 -3.441 2.589 1.00 0.00 H new ATOM 0 HG2 ARG A 220 18.262 -1.132 2.999 1.00 0.00 H new ATOM 0 HG3 ARG A 220 18.034 -1.499 4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 220 20.393 -1.814 5.052 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.722 -1.849 3.331 1.00 0.00 H new ATOM 0 HE ARG A 220 20.769 0.474 3.298 1.00 0.00 H new ATOM 0 HH11 ARG A 220 19.171 -0.658 6.242 1.00 0.00 H new ATOM 0 HH12 ARG A 220 19.084 0.957 6.952 1.00 0.00 H new ATOM 0 HH21 ARG A 220 20.650 2.542 4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 220 19.917 2.760 5.813 1.00 0.00 H new ATOM 1828 N ASN A 221 16.835 -5.201 1.403 1.00 0.00 N ATOM 1829 CA ASN A 221 16.630 -5.614 0.020 1.00 0.00 C ATOM 1830 C ASN A 221 15.144 -5.643 -0.312 1.00 0.00 C ATOM 1831 O ASN A 221 14.713 -5.120 -1.340 1.00 0.00 O ATOM 1832 CB ASN A 221 17.249 -6.992 -0.222 1.00 0.00 C ATOM 1833 CG ASN A 221 18.760 -6.975 -0.099 1.00 0.00 C ATOM 1834 OD1 ASN A 221 19.386 -5.915 -0.128 1.00 0.00 O ATOM 1835 ND2 ASN A 221 19.356 -8.154 0.038 1.00 0.00 N ATOM 0 H ASN A 221 17.012 -5.969 2.050 1.00 0.00 H new ATOM 0 HA ASN A 221 17.120 -4.890 -0.631 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.837 -7.704 0.493 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.972 -7.343 -1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 221 20.371 -8.205 0.124 1.00 0.00 H new ATOM 0 HD22 ASN A 221 18.799 -9.008 0.057 1.00 0.00 H new ATOM 1842 N ASP A 222 14.362 -6.247 0.574 1.00 0.00 N ATOM 1843 CA ASP A 222 12.921 -6.333 0.385 1.00 0.00 C ATOM 1844 C ASP A 222 12.269 -4.976 0.639 1.00 0.00 C ATOM 1845 O ASP A 222 11.168 -4.705 0.159 1.00 0.00 O ATOM 1846 CB ASP A 222 12.321 -7.384 1.321 1.00 0.00 C ATOM 1847 CG ASP A 222 12.437 -8.789 0.761 1.00 0.00 C ATOM 1848 OD1 ASP A 222 13.294 -9.008 -0.120 1.00 0.00 O ATOM 1849 OD2 ASP A 222 11.671 -9.670 1.205 1.00 0.00 O ATOM 0 H ASP A 222 14.702 -6.684 1.430 1.00 0.00 H new ATOM 0 HA ASP A 222 12.727 -6.629 -0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.825 -7.338 2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.271 -7.152 1.498 1.00 0.00 H new ATOM 1854 N TYR A 223 12.960 -4.125 1.396 1.00 0.00 N ATOM 1855 CA TYR A 223 12.452 -2.797 1.712 1.00 0.00 C ATOM 1856 C TYR A 223 12.661 -1.843 0.540 1.00 0.00 C ATOM 1857 O TYR A 223 11.773 -1.062 0.198 1.00 0.00 O ATOM 1858 CB TYR A 223 13.140 -2.247 2.962 1.00 0.00 C ATOM 1859 CG TYR A 223 12.597 -0.912 3.416 1.00 0.00 C ATOM 1860 CD1 TYR A 223 13.087 0.275 2.889 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.592 -0.839 4.374 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.593 1.499 3.302 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.091 0.380 4.790 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.595 1.544 4.252 1.00 0.00 C ATOM 1865 OH TYR A 223 11.099 2.760 4.666 1.00 0.00 O ATOM 0 H TYR A 223 13.873 -4.334 1.800 1.00 0.00 H new ATOM 0 HA TYR A 223 11.382 -2.881 1.904 1.00 0.00 H new ATOM 0 HB2 TYR A 223 13.032 -2.968 3.772 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.207 -2.147 2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.868 0.242 2.143 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.197 -1.749 4.800 1.00 0.00 H new ATOM 0 HE1 TYR A 223 12.986 2.413 2.883 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.308 0.420 5.533 1.00 0.00 H new ATOM 0 HH TYR A 223 10.581 3.167 3.940 1.00 0.00 H new ATOM 1875 N GLN A 224 13.840 -1.909 -0.074 1.00 0.00 N ATOM 1876 CA GLN A 224 14.156 -1.049 -1.209 1.00 0.00 C ATOM 1877 C GLN A 224 13.172 -1.281 -2.350 1.00 0.00 C ATOM 1878 O GLN A 224 12.745 -0.339 -3.017 1.00 0.00 O ATOM 1879 CB GLN A 224 15.588 -1.294 -1.689 1.00 0.00 C ATOM 1880 CG GLN A 224 15.876 -2.743 -2.044 1.00 0.00 C ATOM 1881 CD GLN A 224 17.170 -2.908 -2.817 1.00 0.00 C ATOM 1882 OE1 GLN A 224 18.068 -2.071 -2.731 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.271 -3.991 -3.578 1.00 0.00 N ATOM 0 H GLN A 224 14.589 -2.547 0.195 1.00 0.00 H new ATOM 0 HA GLN A 224 14.071 -0.013 -0.883 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.780 -0.671 -2.562 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.282 -0.975 -0.911 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.925 -3.334 -1.130 1.00 0.00 H new ATOM 0 HG3 GLN A 224 15.051 -3.139 -2.636 1.00 0.00 H new ATOM 0 HE21 GLN A 224 16.501 -4.659 -3.619 1.00 0.00 H new ATOM 0 HE22 GLN A 224 18.118 -4.155 -4.121 1.00 0.00 H new ATOM 1892 N ASP A 225 12.807 -2.542 -2.564 1.00 0.00 N ATOM 1893 CA ASP A 225 11.864 -2.893 -3.620 1.00 0.00 C ATOM 1894 C ASP A 225 10.483 -2.331 -3.304 1.00 0.00 C ATOM 1895 O ASP A 225 9.779 -1.847 -4.190 1.00 0.00 O ATOM 1896 CB ASP A 225 11.789 -4.411 -3.785 1.00 0.00 C ATOM 1897 CG ASP A 225 13.005 -4.975 -4.494 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.391 -4.419 -5.543 1.00 0.00 O ATOM 1899 OD2 ASP A 225 13.572 -5.972 -3.998 1.00 0.00 O ATOM 0 H ASP A 225 13.149 -3.335 -2.022 1.00 0.00 H new ATOM 0 HA ASP A 225 12.215 -2.457 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.695 -4.876 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.892 -4.669 -4.347 1.00 0.00 H new ATOM 1904 N LEU A 226 10.109 -2.386 -2.031 1.00 0.00 N ATOM 1905 CA LEU A 226 8.821 -1.868 -1.591 1.00 0.00 C ATOM 1906 C LEU A 226 8.796 -0.349 -1.721 1.00 0.00 C ATOM 1907 O LEU A 226 7.761 0.244 -2.025 1.00 0.00 O ATOM 1908 CB LEU A 226 8.557 -2.281 -0.137 1.00 0.00 C ATOM 1909 CG LEU A 226 7.579 -1.391 0.637 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.248 -1.294 -0.095 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.379 -1.921 2.051 1.00 0.00 C ATOM 0 H LEU A 226 10.680 -2.784 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 226 8.037 -2.286 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.174 -3.301 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.508 -2.295 0.396 1.00 0.00 H new ATOM 0 HG LEU A 226 8.004 -0.390 0.704 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.567 -0.658 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.407 -0.866 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.815 -2.289 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.681 -1.276 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.977 -2.933 2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.335 -1.933 2.574 1.00 0.00 H new ATOM 1923 N LEU A 227 9.949 0.273 -1.489 1.00 0.00 N ATOM 1924 CA LEU A 227 10.070 1.723 -1.576 1.00 0.00 C ATOM 1925 C LEU A 227 10.067 2.187 -3.027 1.00 0.00 C ATOM 1926 O LEU A 227 9.335 3.110 -3.389 1.00 0.00 O ATOM 1927 CB LEU A 227 11.351 2.190 -0.881 1.00 0.00 C ATOM 1928 CG LEU A 227 11.539 3.707 -0.826 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.362 4.365 -0.122 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.843 4.055 -0.125 1.00 0.00 C ATOM 0 H LEU A 227 10.814 -0.207 -1.239 1.00 0.00 H new ATOM 0 HA LEU A 227 9.209 2.164 -1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 227 11.357 1.801 0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 227 12.206 1.751 -1.395 1.00 0.00 H new ATOM 0 HG LEU A 227 11.584 4.087 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.513 5.444 -0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.443 4.142 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.286 3.981 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.962 5.138 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.825 3.663 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.678 3.614 -0.670 1.00 0.00 H new ATOM 1942 N GLN A 228 10.886 1.548 -3.859 1.00 0.00 N ATOM 1943 CA GLN A 228 10.965 1.911 -5.269 1.00 0.00 C ATOM 1944 C GLN A 228 9.604 1.749 -5.942 1.00 0.00 C ATOM 1945 O GLN A 228 9.127 2.657 -6.621 1.00 0.00 O ATOM 1946 CB GLN A 228 12.030 1.067 -5.985 1.00 0.00 C ATOM 1947 CG GLN A 228 11.543 -0.303 -6.427 1.00 0.00 C ATOM 1948 CD GLN A 228 12.622 -1.114 -7.118 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.806 -0.791 -7.033 1.00 0.00 O ATOM 1950 NE2 GLN A 228 12.215 -2.172 -7.809 1.00 0.00 N ATOM 0 H GLN A 228 11.500 0.782 -3.583 1.00 0.00 H new ATOM 0 HA GLN A 228 11.257 2.959 -5.339 1.00 0.00 H new ATOM 0 HB2 GLN A 228 12.384 1.614 -6.859 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.884 0.940 -5.320 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.181 -0.853 -5.558 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.696 -0.182 -7.103 1.00 0.00 H new ATOM 0 HE21 GLN A 228 11.222 -2.402 -7.852 1.00 0.00 H new ATOM 0 HE22 GLN A 228 12.895 -2.755 -8.297 1.00 0.00 H new ATOM 1959 N GLU A 229 8.979 0.592 -5.738 1.00 0.00 N ATOM 1960 CA GLU A 229 7.669 0.324 -6.317 1.00 0.00 C ATOM 1961 C GLU A 229 6.646 1.308 -5.766 1.00 0.00 C ATOM 1962 O GLU A 229 5.745 1.751 -6.475 1.00 0.00 O ATOM 1963 CB GLU A 229 7.235 -1.112 -6.017 1.00 0.00 C ATOM 1964 CG GLU A 229 6.438 -1.753 -7.142 1.00 0.00 C ATOM 1965 CD GLU A 229 7.321 -2.261 -8.265 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.325 -1.587 -8.582 1.00 0.00 O ATOM 1967 OE2 GLU A 229 7.008 -3.330 -8.830 1.00 0.00 O ATOM 0 H GLU A 229 9.358 -0.171 -5.178 1.00 0.00 H new ATOM 0 HA GLU A 229 7.733 0.447 -7.398 1.00 0.00 H new ATOM 0 HB2 GLU A 229 8.120 -1.717 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.634 -1.119 -5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.853 -2.581 -6.742 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.731 -1.026 -7.541 1.00 0.00 H new ATOM 1974 N PHE A 230 6.812 1.658 -4.495 1.00 0.00 N ATOM 1975 CA PHE A 230 5.924 2.607 -3.839 1.00 0.00 C ATOM 1976 C PHE A 230 5.997 3.953 -4.548 1.00 0.00 C ATOM 1977 O PHE A 230 5.001 4.666 -4.663 1.00 0.00 O ATOM 1978 CB PHE A 230 6.314 2.760 -2.366 1.00 0.00 C ATOM 1979 CG PHE A 230 5.509 3.786 -1.616 1.00 0.00 C ATOM 1980 CD1 PHE A 230 4.183 4.029 -1.943 1.00 0.00 C ATOM 1981 CD2 PHE A 230 6.080 4.505 -0.578 1.00 0.00 C ATOM 1982 CE1 PHE A 230 3.445 4.969 -1.249 1.00 0.00 C ATOM 1983 CE2 PHE A 230 5.347 5.445 0.118 1.00 0.00 C ATOM 1984 CZ PHE A 230 4.027 5.677 -0.216 1.00 0.00 C ATOM 0 H PHE A 230 7.556 1.297 -3.898 1.00 0.00 H new ATOM 0 HA PHE A 230 4.901 2.235 -3.890 1.00 0.00 H new ATOM 0 HB2 PHE A 230 6.203 1.795 -1.871 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.369 3.029 -2.308 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.722 3.477 -2.749 1.00 0.00 H new ATOM 0 HD2 PHE A 230 7.111 4.328 -0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.414 5.150 -1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.806 5.999 0.924 1.00 0.00 H new ATOM 0 HZ PHE A 230 3.451 6.410 0.329 1.00 0.00 H new ATOM 1994 N GLN A 231 7.189 4.279 -5.037 1.00 0.00 N ATOM 1995 CA GLN A 231 7.410 5.524 -5.758 1.00 0.00 C ATOM 1996 C GLN A 231 6.755 5.455 -7.131 1.00 0.00 C ATOM 1997 O GLN A 231 6.270 6.457 -7.656 1.00 0.00 O ATOM 1998 CB GLN A 231 8.910 5.789 -5.906 1.00 0.00 C ATOM 1999 CG GLN A 231 9.500 6.601 -4.766 1.00 0.00 C ATOM 2000 CD GLN A 231 10.972 6.309 -4.543 1.00 0.00 C ATOM 2001 OE1 GLN A 231 11.370 5.847 -3.475 1.00 0.00 O ATOM 2002 NE2 GLN A 231 11.788 6.580 -5.555 1.00 0.00 N ATOM 0 H GLN A 231 8.020 3.694 -4.946 1.00 0.00 H new ATOM 0 HA GLN A 231 6.963 6.342 -5.193 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.434 4.835 -5.971 1.00 0.00 H new ATOM 0 HB3 GLN A 231 9.087 6.314 -6.845 1.00 0.00 H new ATOM 0 HG2 GLN A 231 9.372 7.663 -4.977 1.00 0.00 H new ATOM 0 HG3 GLN A 231 8.948 6.389 -3.850 1.00 0.00 H new ATOM 0 HE21 GLN A 231 11.414 6.963 -6.423 1.00 0.00 H new ATOM 0 HE22 GLN A 231 12.789 6.405 -5.464 1.00 0.00 H new ATOM 2011 N ILE A 232 6.740 4.254 -7.703 1.00 0.00 N ATOM 2012 CA ILE A 232 6.141 4.031 -9.011 1.00 0.00 C ATOM 2013 C ILE A 232 4.659 4.392 -8.995 1.00 0.00 C ATOM 2014 O ILE A 232 4.159 5.044 -9.910 1.00 0.00 O ATOM 2015 CB ILE A 232 6.309 2.562 -9.452 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.794 2.218 -9.594 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.576 2.302 -10.762 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.047 0.794 -10.044 1.00 0.00 C ATOM 0 H ILE A 232 7.139 3.418 -7.277 1.00 0.00 H new ATOM 0 HA ILE A 232 6.657 4.674 -9.724 1.00 0.00 H new ATOM 0 HB ILE A 232 5.872 1.922 -8.685 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.250 2.902 -10.309 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.289 2.381 -8.637 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.709 1.260 -11.053 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.514 2.510 -10.632 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.980 2.950 -11.540 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.121 0.623 -10.123 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.621 0.102 -9.318 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.582 0.631 -11.016 1.00 0.00 H new ATOM 2030 N SER A 233 3.963 3.964 -7.946 1.00 0.00 N ATOM 2031 CA SER A 233 2.539 4.244 -7.809 1.00 0.00 C ATOM 2032 C SER A 233 2.283 5.747 -7.762 1.00 0.00 C ATOM 2033 O SER A 233 1.449 6.268 -8.500 1.00 0.00 O ATOM 2034 CB SER A 233 1.986 3.581 -6.547 1.00 0.00 C ATOM 2035 OG SER A 233 0.570 3.533 -6.574 1.00 0.00 O ATOM 0 H SER A 233 4.362 3.422 -7.179 1.00 0.00 H new ATOM 0 HA SER A 233 2.028 3.833 -8.680 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.385 2.571 -6.458 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.317 4.133 -5.668 1.00 0.00 H new ATOM 0 HG SER A 233 0.242 3.103 -5.757 1.00 0.00 H new ATOM 2041 N LEU A 234 3.009 6.437 -6.888 1.00 0.00 N ATOM 2042 CA LEU A 234 2.861 7.881 -6.744 1.00 0.00 C ATOM 2043 C LEU A 234 3.179 8.592 -8.054 1.00 0.00 C ATOM 2044 O LEU A 234 2.611 9.642 -8.357 1.00 0.00 O ATOM 2045 CB LEU A 234 3.772 8.400 -5.630 1.00 0.00 C ATOM 2046 CG LEU A 234 3.651 7.658 -4.298 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.545 8.298 -3.247 1.00 0.00 C ATOM 2048 CD2 LEU A 234 2.204 7.639 -3.829 1.00 0.00 C ATOM 0 H LEU A 234 3.705 6.020 -6.270 1.00 0.00 H new ATOM 0 HA LEU A 234 1.824 8.092 -6.481 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.806 8.340 -5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.552 9.454 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 234 3.978 6.629 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.446 7.757 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.582 8.260 -3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.249 9.337 -3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.136 7.107 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.851 8.662 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 234 1.587 7.134 -4.573 1.00 0.00 H new ATOM 2060 N LYS A 235 4.088 8.011 -8.832 1.00 0.00 N ATOM 2061 CA LYS A 235 4.478 8.590 -10.112 1.00 0.00 C ATOM 2062 C LYS A 235 3.304 8.588 -11.086 1.00 0.00 C ATOM 2063 O LYS A 235 3.139 9.514 -11.879 1.00 0.00 O ATOM 2064 CB LYS A 235 5.656 7.815 -10.708 1.00 0.00 C ATOM 2065 CG LYS A 235 6.981 8.553 -10.610 1.00 0.00 C ATOM 2066 CD LYS A 235 7.409 8.742 -9.164 1.00 0.00 C ATOM 2067 CE LYS A 235 8.539 9.752 -9.046 1.00 0.00 C ATOM 2068 NZ LYS A 235 8.574 10.390 -7.701 1.00 0.00 N ATOM 0 H LYS A 235 4.567 7.141 -8.598 1.00 0.00 H new ATOM 0 HA LYS A 235 4.783 9.622 -9.941 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.745 6.856 -10.197 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.446 7.600 -11.756 1.00 0.00 H new ATOM 0 HG2 LYS A 235 7.749 7.997 -11.148 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.893 9.525 -11.094 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.557 9.076 -8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.729 7.786 -8.750 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.491 9.256 -9.238 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.420 10.521 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.358 11.072 -7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.676 10.885 -7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.713 9.660 -6.974 1.00 0.00 H new ATOM 2082 N ILE A 236 2.490 7.538 -11.018 1.00 0.00 N ATOM 2083 CA ILE A 236 1.330 7.412 -11.892 1.00 0.00 C ATOM 2084 C ILE A 236 0.123 8.149 -11.318 1.00 0.00 C ATOM 2085 O ILE A 236 -0.754 8.594 -12.058 1.00 0.00 O ATOM 2086 CB ILE A 236 0.956 5.936 -12.118 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.196 5.125 -12.504 1.00 0.00 C ATOM 2088 CG2 ILE A 236 -0.114 5.818 -13.193 1.00 0.00 C ATOM 2089 CD1 ILE A 236 1.986 3.628 -12.437 1.00 0.00 C ATOM 0 H ILE A 236 2.613 6.763 -10.367 1.00 0.00 H new ATOM 0 HA ILE A 236 1.604 7.861 -12.847 1.00 0.00 H new ATOM 0 HB ILE A 236 0.556 5.533 -11.188 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.497 5.396 -13.516 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.019 5.398 -11.843 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.367 4.768 -13.341 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -1.004 6.366 -12.882 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.261 6.236 -14.127 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.906 3.118 -12.723 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.715 3.344 -11.420 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.185 3.342 -13.119 1.00 0.00 H new ATOM 2101 N LEU A 237 0.085 8.275 -9.994 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.014 8.959 -9.323 1.00 0.00 C ATOM 2103 C LEU A 237 -0.876 10.473 -9.453 1.00 0.00 C ATOM 2104 O LEU A 237 -1.869 11.199 -9.464 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.060 8.565 -7.843 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.106 7.510 -7.478 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -3.476 7.907 -8.007 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -1.698 6.147 -8.016 1.00 0.00 C ATOM 0 H LEU A 237 0.802 7.912 -9.366 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.944 8.655 -9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.077 8.194 -7.552 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.250 9.461 -7.252 1.00 0.00 H new ATOM 0 HG LEU A 237 -2.165 7.447 -6.391 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -4.206 7.144 -7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -3.772 8.862 -7.572 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -3.434 8.001 -9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -2.453 5.409 -7.747 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.609 6.196 -9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -0.739 5.858 -7.586 1.00 0.00 H new ATOM 2120 N THR A 238 0.364 10.943 -9.544 1.00 0.00 N ATOM 2121 CA THR A 238 0.634 12.371 -9.665 1.00 0.00 C ATOM 2122 C THR A 238 0.396 12.860 -11.090 1.00 0.00 C ATOM 2123 O THR A 238 -0.214 13.909 -11.301 1.00 0.00 O ATOM 2124 CB THR A 238 2.072 12.676 -9.242 1.00 0.00 C ATOM 2125 OG1 THR A 238 2.312 14.071 -9.249 1.00 0.00 O ATOM 2126 CG2 THR A 238 3.108 12.027 -10.134 1.00 0.00 C ATOM 0 H THR A 238 1.198 10.356 -9.536 1.00 0.00 H new ATOM 0 HA THR A 238 -0.054 12.899 -9.005 1.00 0.00 H new ATOM 0 HB THR A 238 2.171 12.264 -8.238 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.236 14.245 -8.974 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.106 12.283 -9.779 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.982 10.945 -10.111 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.984 12.385 -11.156 1.00 0.00 H new ATOM 2134 N GLU A 239 0.884 12.101 -12.066 1.00 0.00 N ATOM 2135 CA GLU A 239 0.720 12.468 -13.468 1.00 0.00 C ATOM 2136 C GLU A 239 -0.754 12.534 -13.847 1.00 0.00 C ATOM 2137 O GLU A 239 -1.215 13.517 -14.425 1.00 0.00 O ATOM 2138 CB GLU A 239 1.446 11.470 -14.374 1.00 0.00 C ATOM 2139 CG GLU A 239 1.219 10.014 -13.993 1.00 0.00 C ATOM 2140 CD GLU A 239 0.389 9.266 -15.018 1.00 0.00 C ATOM 2141 OE1 GLU A 239 -0.765 9.675 -15.261 1.00 0.00 O ATOM 2142 OE2 GLU A 239 0.894 8.269 -15.577 1.00 0.00 O ATOM 0 H GLU A 239 1.394 11.231 -11.913 1.00 0.00 H new ATOM 0 HA GLU A 239 1.158 13.457 -13.607 1.00 0.00 H new ATOM 0 HB2 GLU A 239 1.118 11.622 -15.402 1.00 0.00 H new ATOM 0 HB3 GLU A 239 2.515 11.680 -14.347 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.183 9.518 -13.879 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.721 9.969 -13.025 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.489 11.478 -13.517 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.912 11.410 -13.822 1.00 0.00 C ATOM 2151 C LYS A 240 -3.699 12.433 -13.008 1.00 0.00 C ATOM 2152 O LYS A 240 -4.694 12.983 -13.481 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.442 10.000 -13.548 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.484 9.637 -12.072 1.00 0.00 C ATOM 2155 CD LYS A 240 -3.731 8.150 -11.872 1.00 0.00 C ATOM 2156 CE LYS A 240 -5.193 7.794 -12.085 1.00 0.00 C ATOM 2157 NZ LYS A 240 -5.597 7.927 -13.512 1.00 0.00 N ATOM 0 H LYS A 240 -1.121 10.656 -13.037 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.044 11.644 -14.878 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -4.446 9.912 -13.963 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -2.816 9.278 -14.073 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.542 9.917 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -4.270 10.207 -11.578 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -3.112 7.581 -12.566 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -3.428 7.862 -10.865 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -5.369 6.771 -11.752 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -5.817 8.442 -11.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -6.267 7.170 -13.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -6.051 8.851 -13.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -4.756 7.853 -14.119 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.248 12.685 -11.784 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.913 13.642 -10.907 1.00 0.00 C ATOM 2173 C CYS A 241 -3.543 15.075 -11.282 1.00 0.00 C ATOM 2174 O CYS A 241 -4.323 16.003 -11.068 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.543 13.374 -9.448 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.349 14.479 -8.266 1.00 0.00 S ATOM 0 H CYS A 241 -2.425 12.240 -11.377 1.00 0.00 H new ATOM 0 HA CYS A 241 -4.989 13.519 -11.030 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.803 12.344 -9.202 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.463 13.465 -9.336 1.00 0.00 H new ATOM 0 HG CYS A 241 -5.584 14.109 -8.099 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.349 15.247 -11.840 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.877 16.566 -12.243 1.00 0.00 C ATOM 2184 C LEU A 242 -2.703 17.116 -13.401 1.00 0.00 C ATOM 2185 O LEU A 242 -2.809 18.330 -13.579 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.401 16.500 -12.641 1.00 0.00 C ATOM 2187 CG LEU A 242 0.588 16.661 -11.485 1.00 0.00 C ATOM 2188 CD1 LEU A 242 1.905 15.972 -11.808 1.00 0.00 C ATOM 2189 CD2 LEU A 242 0.817 18.135 -11.183 1.00 0.00 C ATOM 0 H LEU A 242 -1.691 14.489 -12.023 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.991 17.238 -11.393 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.214 15.543 -13.129 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.204 17.278 -13.379 1.00 0.00 H new ATOM 0 HG LEU A 242 0.162 16.189 -10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.595 16.098 -10.974 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.728 14.910 -11.976 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.336 16.414 -12.706 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.523 18.232 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.221 18.629 -12.067 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.129 18.601 -10.908 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.289 16.218 -14.187 1.00 0.00 N ATOM 2202 CA GLU A 243 -4.105 16.616 -15.326 1.00 0.00 C ATOM 2203 C GLU A 243 -5.447 17.177 -14.856 1.00 0.00 C ATOM 2204 O GLU A 243 -5.943 18.164 -15.399 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.307 15.418 -16.267 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.717 15.282 -16.823 1.00 0.00 C ATOM 2207 CD GLU A 243 -5.777 14.391 -18.050 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -4.915 14.550 -18.940 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -6.684 13.536 -18.119 1.00 0.00 O ATOM 0 H GLU A 243 -3.213 15.209 -14.055 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.589 17.404 -15.874 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.609 15.504 -17.099 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -4.052 14.504 -15.731 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -6.370 14.875 -16.051 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.100 16.270 -17.077 1.00 0.00 H new ATOM 2216 N ASN A 244 -6.027 16.541 -13.843 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.308 16.978 -13.301 1.00 0.00 C ATOM 2218 C ASN A 244 -7.299 16.926 -11.774 1.00 0.00 C ATOM 2219 O ASN A 244 -8.019 16.134 -11.166 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.441 16.107 -13.849 1.00 0.00 C ATOM 2221 CG ASN A 244 -9.071 16.696 -15.097 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -8.454 17.494 -15.800 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -10.309 16.302 -15.375 1.00 0.00 N ATOM 0 H ASN A 244 -5.631 15.722 -13.382 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.473 18.010 -13.609 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -8.055 15.113 -14.075 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -9.206 15.985 -13.082 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -10.786 16.664 -16.201 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -10.782 15.638 -14.763 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.478 17.776 -11.132 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.379 17.823 -9.670 1.00 0.00 C ATOM 2232 C PRO A 245 -7.628 18.411 -9.023 1.00 0.00 C ATOM 2233 O PRO A 245 -7.939 18.116 -7.869 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.171 18.731 -9.426 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.102 19.600 -10.634 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.585 18.756 -11.781 1.00 0.00 C ATOM 0 HA PRO A 245 -6.276 16.829 -9.236 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.297 19.323 -8.519 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.257 18.150 -9.303 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -5.725 20.486 -10.513 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.083 19.947 -10.807 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.115 19.352 -12.524 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -4.758 18.267 -12.296 1.00 0.00 H new ATOM 2244 N SER A 246 -8.341 19.246 -9.774 1.00 0.00 N ATOM 2245 CA SER A 246 -9.557 19.876 -9.274 1.00 0.00 C ATOM 2246 C SER A 246 -10.575 18.828 -8.833 1.00 0.00 C ATOM 2247 O SER A 246 -11.160 18.930 -7.755 1.00 0.00 O ATOM 2248 CB SER A 246 -10.169 20.776 -10.349 1.00 0.00 C ATOM 2249 OG SER A 246 -10.929 21.822 -9.767 1.00 0.00 O ATOM 0 H SER A 246 -8.097 19.501 -10.731 1.00 0.00 H new ATOM 0 HA SER A 246 -9.290 20.483 -8.409 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.377 21.198 -10.968 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.805 20.182 -11.006 1.00 0.00 H new ATOM 0 HG SER A 246 -11.308 22.384 -10.475 1.00 0.00 H new ATOM 2255 N SER A 247 -10.781 17.820 -9.674 1.00 0.00 N ATOM 2256 CA SER A 247 -11.725 16.752 -9.371 1.00 0.00 C ATOM 2257 C SER A 247 -11.155 15.804 -8.321 1.00 0.00 C ATOM 2258 O SER A 247 -11.771 15.567 -7.283 1.00 0.00 O ATOM 2259 CB SER A 247 -12.076 15.975 -10.641 1.00 0.00 C ATOM 2260 OG SER A 247 -12.849 16.767 -11.526 1.00 0.00 O ATOM 0 H SER A 247 -10.306 17.721 -10.571 1.00 0.00 H new ATOM 0 HA SER A 247 -12.632 17.206 -8.971 1.00 0.00 H new ATOM 0 HB2 SER A 247 -11.161 15.655 -11.140 1.00 0.00 H new ATOM 0 HB3 SER A 247 -12.629 15.073 -10.378 1.00 0.00 H new ATOM 0 HG SER A 247 -13.059 16.248 -12.331 1.00 0.00 H new ATOM 2266 N LEU A 248 -9.972 15.265 -8.599 1.00 0.00 N ATOM 2267 CA LEU A 248 -9.317 14.344 -7.679 1.00 0.00 C ATOM 2268 C LEU A 248 -8.442 15.103 -6.685 1.00 0.00 C ATOM 2269 O LEU A 248 -7.217 14.978 -6.697 1.00 0.00 O ATOM 2270 CB LEU A 248 -8.472 13.331 -8.455 1.00 0.00 C ATOM 2271 CG LEU A 248 -9.269 12.333 -9.299 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -10.314 11.628 -8.450 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -9.923 13.038 -10.477 1.00 0.00 C ATOM 0 H LEU A 248 -9.448 15.451 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 248 -10.088 13.811 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -7.791 13.875 -9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -7.857 12.775 -7.747 1.00 0.00 H new ATOM 0 HG LEU A 248 -8.581 11.582 -9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -10.870 10.923 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -9.822 11.090 -7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -11.001 12.364 -8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -10.486 12.315 -11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -10.598 13.810 -10.109 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -9.154 13.495 -11.100 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.080 15.891 -5.826 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.361 16.672 -4.826 1.00 0.00 C ATOM 2287 C GLN A 249 -7.986 15.809 -3.625 1.00 0.00 C ATOM 2288 O GLN A 249 -6.926 15.987 -3.028 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.211 17.859 -4.369 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.439 18.878 -3.547 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.791 20.307 -3.909 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.618 20.553 -4.788 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -8.163 21.262 -3.232 1.00 0.00 N ATOM 0 H GLN A 249 -10.093 16.006 -5.802 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.444 17.044 -5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.631 18.354 -5.245 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.050 17.489 -3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.643 18.715 -2.489 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.370 18.723 -3.694 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -7.485 21.015 -2.511 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -8.359 22.243 -3.433 1.00 0.00 H new ATOM 2302 N ASN A 250 -8.864 14.874 -3.277 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.624 13.983 -2.147 1.00 0.00 C ATOM 2304 C ASN A 250 -7.348 13.173 -2.356 1.00 0.00 C ATOM 2305 O ASN A 250 -6.548 13.010 -1.435 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.814 13.044 -1.948 1.00 0.00 C ATOM 2307 CG ASN A 250 -9.636 12.126 -0.754 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -9.848 10.917 -0.849 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.245 12.698 0.378 1.00 0.00 N ATOM 0 H ASN A 250 -9.748 14.713 -3.761 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.502 14.594 -1.253 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.721 13.635 -1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.953 12.443 -2.847 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -9.109 12.131 1.215 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.081 13.704 0.411 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.165 12.670 -3.572 1.00 0.00 N ATOM 2317 CA LEU A 251 -5.986 11.878 -3.902 1.00 0.00 C ATOM 2318 C LEU A 251 -4.713 12.690 -3.686 1.00 0.00 C ATOM 2319 O LEU A 251 -3.791 12.247 -3.000 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.056 11.401 -5.353 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.802 10.081 -5.565 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.847 10.228 -6.659 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.827 8.963 -5.905 1.00 0.00 C ATOM 0 H LEU A 251 -7.818 12.797 -4.345 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.964 11.011 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.539 12.174 -5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.040 11.292 -5.733 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.310 9.822 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -8.367 9.280 -6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.565 10.998 -6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -7.360 10.512 -7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.376 8.033 -6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.289 9.215 -6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.116 8.839 -5.088 1.00 0.00 H new ATOM 2335 N SER A 252 -4.671 13.880 -4.275 1.00 0.00 N ATOM 2336 CA SER A 252 -3.512 14.757 -4.147 1.00 0.00 C ATOM 2337 C SER A 252 -3.196 15.029 -2.680 1.00 0.00 C ATOM 2338 O SER A 252 -2.033 15.152 -2.297 1.00 0.00 O ATOM 2339 CB SER A 252 -3.761 16.076 -4.881 1.00 0.00 C ATOM 2340 OG SER A 252 -2.608 16.488 -5.595 1.00 0.00 O ATOM 0 H SER A 252 -5.426 14.260 -4.846 1.00 0.00 H new ATOM 0 HA SER A 252 -2.656 14.255 -4.597 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.597 15.960 -5.570 1.00 0.00 H new ATOM 0 HB3 SER A 252 -4.043 16.847 -4.164 1.00 0.00 H new ATOM 0 HG SER A 252 -2.793 17.332 -6.057 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.241 15.118 -1.862 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.075 15.371 -0.435 1.00 0.00 C ATOM 2348 C LEU A 253 -3.390 14.192 0.246 1.00 0.00 C ATOM 2349 O LEU A 253 -2.526 14.372 1.104 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.432 15.638 0.219 1.00 0.00 C ATOM 2351 CG LEU A 253 -5.839 17.111 0.288 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.342 17.260 0.103 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.400 17.723 1.609 1.00 0.00 C ATOM 0 H LEU A 253 -5.211 15.019 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.446 16.253 -0.316 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.197 15.091 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.416 15.233 1.231 1.00 0.00 H new ATOM 0 HG LEU A 253 -5.340 17.644 -0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -7.612 18.315 0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -7.630 16.859 -0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.861 16.713 0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.698 18.771 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -5.871 17.187 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.316 17.651 1.701 1.00 0.00 H new ATOM 2365 N THR A 254 -3.780 12.983 -0.147 1.00 0.00 N ATOM 2366 CA THR A 254 -3.201 11.772 0.422 1.00 0.00 C ATOM 2367 C THR A 254 -1.700 11.715 0.158 1.00 0.00 C ATOM 2368 O THR A 254 -0.922 11.305 1.019 1.00 0.00 O ATOM 2369 CB THR A 254 -3.882 10.532 -0.161 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.291 10.672 -0.127 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.529 9.255 0.571 1.00 0.00 C ATOM 0 H THR A 254 -4.494 12.817 -0.856 1.00 0.00 H new ATOM 0 HA THR A 254 -3.363 11.792 1.500 1.00 0.00 H new ATOM 0 HB THR A 254 -3.517 10.456 -1.185 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.709 9.870 -0.505 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.045 8.415 0.107 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.452 9.092 0.520 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.835 9.337 1.614 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.302 12.130 -1.040 1.00 0.00 N ATOM 2380 CA LEU A 255 0.106 12.130 -1.420 1.00 0.00 C ATOM 2381 C LEU A 255 0.911 13.052 -0.510 1.00 0.00 C ATOM 2382 O LEU A 255 2.059 12.762 -0.174 1.00 0.00 O ATOM 2383 CB LEU A 255 0.262 12.561 -2.881 1.00 0.00 C ATOM 2384 CG LEU A 255 0.942 11.535 -3.788 1.00 0.00 C ATOM 2385 CD1 LEU A 255 2.331 11.200 -3.267 1.00 0.00 C ATOM 2386 CD2 LEU A 255 0.095 10.276 -3.897 1.00 0.00 C ATOM 0 H LEU A 255 -1.934 12.471 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 255 0.490 11.116 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -0.725 12.784 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.836 13.487 -2.912 1.00 0.00 H new ATOM 0 HG LEU A 255 1.044 11.969 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.800 10.468 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.938 12.105 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 255 2.252 10.786 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.594 9.557 -4.546 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.038 9.840 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -0.879 10.528 -4.316 1.00 0.00 H new ATOM 2398 N VAL A 256 0.298 14.163 -0.114 1.00 0.00 N ATOM 2399 CA VAL A 256 0.955 15.129 0.759 1.00 0.00 C ATOM 2400 C VAL A 256 1.067 14.597 2.186 1.00 0.00 C ATOM 2401 O VAL A 256 1.892 15.067 2.970 1.00 0.00 O ATOM 2402 CB VAL A 256 0.202 16.472 0.781 1.00 0.00 C ATOM 2403 CG1 VAL A 256 0.985 17.514 1.565 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.070 16.955 -0.636 1.00 0.00 C ATOM 0 H VAL A 256 -0.652 14.416 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 256 1.955 15.289 0.355 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.755 16.321 1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.436 18.455 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.122 17.170 2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 256 1.959 17.664 1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.603 17.905 -0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.875 17.088 -1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.677 16.218 -1.161 1.00 0.00 H new ATOM 2414 N SER A 257 0.233 13.615 2.519 1.00 0.00 N ATOM 2415 CA SER A 257 0.242 13.024 3.853 1.00 0.00 C ATOM 2416 C SER A 257 1.334 11.966 3.973 1.00 0.00 C ATOM 2417 O SER A 257 2.148 12.003 4.895 1.00 0.00 O ATOM 2418 CB SER A 257 -1.121 12.406 4.167 1.00 0.00 C ATOM 2419 OG SER A 257 -2.058 13.399 4.545 1.00 0.00 O ATOM 0 H SER A 257 -0.456 13.213 1.884 1.00 0.00 H new ATOM 0 HA SER A 257 0.449 13.816 4.573 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.489 11.868 3.293 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.016 11.676 4.970 1.00 0.00 H new ATOM 0 HG SER A 257 -2.921 12.977 4.739 1.00 0.00 H new ATOM 2425 N ILE A 258 1.344 11.022 3.038 1.00 0.00 N ATOM 2426 CA ILE A 258 2.334 9.953 3.042 1.00 0.00 C ATOM 2427 C ILE A 258 3.751 10.508 2.941 1.00 0.00 C ATOM 2428 O ILE A 258 4.667 10.024 3.605 1.00 0.00 O ATOM 2429 CB ILE A 258 2.098 8.963 1.886 1.00 0.00 C ATOM 2430 CG1 ILE A 258 2.081 9.707 0.546 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.798 8.201 2.104 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.523 8.889 -0.601 1.00 0.00 C ATOM 0 H ILE A 258 0.677 10.976 2.268 1.00 0.00 H new ATOM 0 HA ILE A 258 2.223 9.427 3.990 1.00 0.00 H new ATOM 0 HB ILE A 258 2.915 8.242 1.864 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.489 10.616 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 258 3.097 10.015 0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.642 7.504 1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.853 7.648 3.042 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.033 8.905 2.146 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.544 9.483 -1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 258 2.128 7.993 -0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.495 8.603 -0.377 1.00 0.00 H new