USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 186 GLN : amide:sc= -0.245 X(o=-0.24,f=-0.58) USER MOD Set 2.1: A 170 SER OG : rot -145:sc= 0.212 USER MOD Set 2.2: A 226 TYR OH : rot 70:sc= 0.194 USER MOD Set 3.1: A 128 TYR OH : rot -83:sc= 0.0148 USER MOD Set 3.2: A 169 TYR OH : rot 180:sc= 0.0117 USER MOD Set 4.1: A 166 MET CE :methyl 166:sc= -0.111 (180deg=-0.787) USER MOD Set 4.2: A 222 SER OG : rot -12:sc= 0.114 USER MOD Set 5.1: A 132 SER OG : rot 80:sc= 0.555 USER MOD Set 5.2: A 134 MET CE :methyl 178:sc= -0.71 (180deg=-0.62) USER MOD Set 5.3: A 217 GLN : amide:sc= 0.664 K(o=2,f=-13!) USER MOD Set 5.4: A 220 LYS NZ :NH3+ -116:sc= 1.44 (180deg=0) USER MOD Single : A 129 MET CE :methyl 156:sc= -0.221 (180deg=-1.88) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.4!) USER MOD Single : A 143 SER OG : rot -95:sc= 1.52 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 173:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -137:sc= 1.3 USER MOD Single : A 153 ASN : amide:sc= -0.255 X(o=-0.25,f=-0.6) USER MOD Single : A 154 MET CE :methyl 162:sc= -0.163 (180deg=-0.824) USER MOD Single : A 155 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.024) USER MOD Single : A 157 TYR OH : rot -59:sc= 1.19 USER MOD Single : A 159 ASN : amide:sc= 1.08 K(o=1.1,f=-0.079) USER MOD Single : A 160 GLN : amide:sc= 0.572 K(o=0.57,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -61:sc= 1.25 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.34) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.136 K(o=-0.14,f=-0.87) USER MOD Single : A 183 THR OG1 : rot 79:sc= 0.636 USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 93:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot 95:sc= 1.02 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 85:sc= 1.24 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -119:sc= 0 (180deg=-0.00973) USER MOD Single : A 206 MET CE :methyl 174:sc= -0.224 (180deg=-0.29) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 213 MET CE :methyl 138:sc= -0.593 (180deg=-6.78!) USER MOD Single : A 216 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 218 TYR OH : rot -146:sc= 1.15 USER MOD Single : A 223 GLN : amide:sc=-0.00568 X(o=-0.0057,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.325 X(o=-0.33,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.054 -11.047 5.434 1.00 0.00 N ATOM 2 CA LEU A 125 3.292 -9.863 6.268 1.00 0.00 C ATOM 3 C LEU A 125 4.688 -9.900 6.899 1.00 0.00 C ATOM 4 O LEU A 125 4.943 -9.177 7.863 1.00 0.00 O ATOM 5 CB LEU A 125 2.183 -9.735 7.329 1.00 0.00 C ATOM 6 CG LEU A 125 0.906 -9.092 6.770 1.00 0.00 C ATOM 7 CD1 LEU A 125 -0.236 -9.340 7.749 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.051 -7.578 6.555 1.00 0.00 C ATOM 0 HA LEU A 125 3.258 -8.976 5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.946 -10.723 7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.551 -9.139 8.164 1.00 0.00 H new ATOM 0 HG LEU A 125 0.707 -9.545 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.150 -8.888 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.385 -10.413 7.870 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.009 -8.897 8.714 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.119 -7.176 6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.279 -7.096 7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.858 -7.387 5.848 1.00 0.00 H new ATOM 20 N GLY A 126 5.590 -10.727 6.356 1.00 0.00 N ATOM 21 CA GLY A 126 6.904 -11.100 6.870 1.00 0.00 C ATOM 22 C GLY A 126 7.558 -10.053 7.773 1.00 0.00 C ATOM 23 O GLY A 126 7.731 -10.288 8.972 1.00 0.00 O ATOM 0 H GLY A 126 5.397 -11.190 5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.810 -12.032 7.427 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.566 -11.297 6.027 1.00 0.00 H new ATOM 27 N GLY A 127 7.889 -8.902 7.192 1.00 0.00 N ATOM 28 CA GLY A 127 8.470 -7.754 7.880 1.00 0.00 C ATOM 29 C GLY A 127 7.702 -6.473 7.578 1.00 0.00 C ATOM 30 O GLY A 127 8.270 -5.388 7.659 1.00 0.00 O ATOM 0 H GLY A 127 7.755 -8.738 6.194 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.470 -7.935 8.955 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.510 -7.635 7.577 1.00 0.00 H new ATOM 34 N TYR A 128 6.445 -6.591 7.147 1.00 0.00 N ATOM 35 CA TYR A 128 5.582 -5.440 6.935 1.00 0.00 C ATOM 36 C TYR A 128 5.068 -4.966 8.299 1.00 0.00 C ATOM 37 O TYR A 128 5.184 -5.667 9.310 1.00 0.00 O ATOM 38 CB TYR A 128 4.446 -5.814 5.963 1.00 0.00 C ATOM 39 CG TYR A 128 4.831 -5.746 4.489 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.864 -6.551 3.967 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.158 -4.855 3.630 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.259 -6.423 2.622 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.543 -4.721 2.283 1.00 0.00 C ATOM 44 CZ TYR A 128 5.608 -5.498 1.776 1.00 0.00 C ATOM 45 OH TYR A 128 6.010 -5.369 0.481 1.00 0.00 O ATOM 0 H TYR A 128 6.003 -7.486 6.937 1.00 0.00 H new ATOM 0 HA TYR A 128 6.127 -4.616 6.475 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.107 -6.824 6.191 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.601 -5.147 6.137 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.356 -7.271 4.604 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.336 -4.267 4.010 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.062 -7.034 2.236 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.025 -4.026 1.639 1.00 0.00 H new ATOM 0 HH TYR A 128 6.782 -4.767 0.437 1.00 0.00 H new ATOM 55 N MET A 129 4.483 -3.771 8.339 1.00 0.00 N ATOM 56 CA MET A 129 3.786 -3.240 9.501 1.00 0.00 C ATOM 57 C MET A 129 2.674 -2.306 9.047 1.00 0.00 C ATOM 58 O MET A 129 2.597 -1.907 7.882 1.00 0.00 O ATOM 59 CB MET A 129 4.763 -2.541 10.460 1.00 0.00 C ATOM 60 CG MET A 129 5.523 -1.363 9.837 1.00 0.00 C ATOM 61 SD MET A 129 7.177 -1.115 10.530 1.00 0.00 S ATOM 62 CE MET A 129 7.996 -2.606 9.884 1.00 0.00 C ATOM 0 H MET A 129 4.482 -3.132 7.544 1.00 0.00 H new ATOM 0 HA MET A 129 3.337 -4.064 10.055 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.209 -2.183 11.328 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.485 -3.273 10.823 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.610 -1.526 8.763 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.940 -0.452 9.976 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.071 -2.436 9.831 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.794 -3.448 10.546 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.614 -2.828 8.888 1.00 0.00 H new ATOM 72 N LEU A 130 1.791 -1.993 9.988 1.00 0.00 N ATOM 73 CA LEU A 130 0.651 -1.112 9.819 1.00 0.00 C ATOM 74 C LEU A 130 1.148 0.312 10.085 1.00 0.00 C ATOM 75 O LEU A 130 1.819 0.541 11.094 1.00 0.00 O ATOM 76 CB LEU A 130 -0.407 -1.575 10.835 1.00 0.00 C ATOM 77 CG LEU A 130 -1.803 -0.961 10.663 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.536 -1.536 9.446 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.632 -1.288 11.909 1.00 0.00 C ATOM 0 H LEU A 130 1.858 -2.367 10.935 1.00 0.00 H new ATOM 0 HA LEU A 130 0.208 -1.134 8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.496 -2.659 10.771 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.048 -1.343 11.838 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.684 0.113 10.520 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.520 -1.074 9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.960 -1.330 8.544 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.650 -2.613 9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.629 -0.859 11.806 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.712 -2.369 12.020 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.146 -0.868 12.790 1.00 0.00 H new ATOM 91 N GLY A 131 0.865 1.262 9.194 1.00 0.00 N ATOM 92 CA GLY A 131 1.283 2.659 9.332 1.00 0.00 C ATOM 93 C GLY A 131 0.318 3.442 10.221 1.00 0.00 C ATOM 94 O GLY A 131 -0.463 2.851 10.978 1.00 0.00 O ATOM 0 H GLY A 131 0.331 1.081 8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.286 2.700 9.756 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.333 3.125 8.348 1.00 0.00 H new ATOM 98 N SER A 132 0.343 4.773 10.136 1.00 0.00 N ATOM 99 CA SER A 132 -0.717 5.612 10.664 1.00 0.00 C ATOM 100 C SER A 132 -2.041 5.265 9.975 1.00 0.00 C ATOM 101 O SER A 132 -2.093 4.491 9.017 1.00 0.00 O ATOM 102 CB SER A 132 -0.351 7.100 10.519 1.00 0.00 C ATOM 103 OG SER A 132 0.660 7.351 9.555 1.00 0.00 O ATOM 0 H SER A 132 1.103 5.294 9.697 1.00 0.00 H new ATOM 0 HA SER A 132 -0.839 5.421 11.730 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.246 7.660 10.247 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.020 7.479 11.486 1.00 0.00 H new ATOM 0 HG SER A 132 0.266 7.344 8.658 1.00 0.00 H new ATOM 109 N ALA A 133 -3.129 5.833 10.471 1.00 0.00 N ATOM 110 CA ALA A 133 -4.486 5.603 10.005 1.00 0.00 C ATOM 111 C ALA A 133 -4.983 6.797 9.185 1.00 0.00 C ATOM 112 O ALA A 133 -4.228 7.721 8.860 1.00 0.00 O ATOM 113 CB ALA A 133 -5.379 5.324 11.222 1.00 0.00 C ATOM 0 H ALA A 133 -3.087 6.497 11.244 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.518 4.737 9.343 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.402 5.149 10.890 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.012 4.442 11.748 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.357 6.182 11.894 1.00 0.00 H new ATOM 119 N MET A 134 -6.264 6.758 8.822 1.00 0.00 N ATOM 120 CA MET A 134 -7.046 7.890 8.352 1.00 0.00 C ATOM 121 C MET A 134 -8.533 7.569 8.505 1.00 0.00 C ATOM 122 O MET A 134 -8.908 6.423 8.772 1.00 0.00 O ATOM 123 CB MET A 134 -6.664 8.240 6.906 1.00 0.00 C ATOM 124 CG MET A 134 -6.753 7.100 5.888 1.00 0.00 C ATOM 125 SD MET A 134 -6.076 7.559 4.270 1.00 0.00 S ATOM 126 CE MET A 134 -4.354 7.059 4.546 1.00 0.00 C ATOM 0 H MET A 134 -6.806 5.894 8.851 1.00 0.00 H new ATOM 0 HA MET A 134 -6.830 8.773 8.953 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.308 9.052 6.568 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.643 8.622 6.904 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.215 6.233 6.271 1.00 0.00 H new ATOM 0 HG3 MET A 134 -7.795 6.802 5.771 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.775 7.231 3.639 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.932 7.644 5.363 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.319 6.000 4.803 1.00 0.00 H new ATOM 136 N SER A 135 -9.407 8.554 8.291 1.00 0.00 N ATOM 137 CA SER A 135 -10.791 8.242 7.962 1.00 0.00 C ATOM 138 C SER A 135 -10.804 7.510 6.623 1.00 0.00 C ATOM 139 O SER A 135 -10.023 7.850 5.730 1.00 0.00 O ATOM 140 CB SER A 135 -11.599 9.532 7.846 1.00 0.00 C ATOM 141 OG SER A 135 -12.143 9.906 9.098 1.00 0.00 O ATOM 0 H SER A 135 -9.186 9.549 8.339 1.00 0.00 H new ATOM 0 HA SER A 135 -11.233 7.621 8.741 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.961 10.332 7.469 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.403 9.398 7.122 1.00 0.00 H new ATOM 0 HG SER A 135 -12.654 10.736 8.998 1.00 0.00 H new ATOM 147 N ARG A 136 -11.729 6.557 6.455 1.00 0.00 N ATOM 148 CA ARG A 136 -11.979 5.944 5.151 1.00 0.00 C ATOM 149 C ARG A 136 -12.267 7.090 4.170 1.00 0.00 C ATOM 150 O ARG A 136 -13.172 7.873 4.467 1.00 0.00 O ATOM 151 CB ARG A 136 -13.156 4.941 5.202 1.00 0.00 C ATOM 152 CG ARG A 136 -12.997 3.832 6.262 1.00 0.00 C ATOM 153 CD ARG A 136 -14.047 3.933 7.382 1.00 0.00 C ATOM 154 NE ARG A 136 -13.583 3.357 8.652 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.025 3.696 9.869 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.958 4.630 10.017 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.515 3.129 10.948 1.00 0.00 N ATOM 0 H ARG A 136 -12.315 6.196 7.208 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.111 5.367 4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.077 5.489 5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.266 4.478 4.222 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.078 2.858 5.779 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.999 3.890 6.697 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.307 4.980 7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.957 3.422 7.068 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.862 2.637 8.602 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.346 5.098 9.198 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.287 4.879 10.950 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.780 2.428 10.857 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.857 3.392 11.872 1.00 0.00 H new ATOM 171 N PRO A 137 -11.523 7.246 3.060 1.00 0.00 N ATOM 172 CA PRO A 137 -11.846 8.247 2.044 1.00 0.00 C ATOM 173 C PRO A 137 -13.180 7.881 1.372 1.00 0.00 C ATOM 174 O PRO A 137 -13.769 6.858 1.711 1.00 0.00 O ATOM 175 CB PRO A 137 -10.650 8.237 1.086 1.00 0.00 C ATOM 176 CG PRO A 137 -10.074 6.831 1.211 1.00 0.00 C ATOM 177 CD PRO A 137 -10.383 6.435 2.653 1.00 0.00 C ATOM 0 HA PRO A 137 -11.991 9.252 2.441 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.959 8.450 0.063 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.915 8.993 1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.536 6.145 0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.002 6.819 1.014 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.616 5.372 2.724 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.525 6.617 3.300 1.00 0.00 H new ATOM 185 N ILE A 138 -13.671 8.663 0.410 1.00 0.00 N ATOM 186 CA ILE A 138 -14.782 8.279 -0.444 1.00 0.00 C ATOM 187 C ILE A 138 -14.306 8.030 -1.879 1.00 0.00 C ATOM 188 O ILE A 138 -14.771 7.086 -2.510 1.00 0.00 O ATOM 189 CB ILE A 138 -15.942 9.285 -0.337 1.00 0.00 C ATOM 190 CG1 ILE A 138 -17.019 8.794 -1.312 1.00 0.00 C ATOM 191 CG2 ILE A 138 -15.566 10.756 -0.572 1.00 0.00 C ATOM 192 CD1 ILE A 138 -18.399 9.355 -1.042 1.00 0.00 C ATOM 0 H ILE A 138 -13.300 9.591 0.204 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.186 7.330 -0.093 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.297 9.305 0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.723 9.059 -2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.066 7.706 -1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.455 11.379 -0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.824 11.064 0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.152 10.870 -1.574 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -19.102 8.959 -1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.719 9.068 -0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -18.371 10.442 -1.117 1.00 0.00 H new ATOM 204 N ILE A 139 -13.412 8.866 -2.403 1.00 0.00 N ATOM 205 CA ILE A 139 -12.883 8.890 -3.778 1.00 0.00 C ATOM 206 C ILE A 139 -13.945 9.082 -4.878 1.00 0.00 C ATOM 207 O ILE A 139 -13.622 9.525 -5.981 1.00 0.00 O ATOM 208 CB ILE A 139 -12.038 7.598 -4.010 1.00 0.00 C ATOM 209 CG1 ILE A 139 -10.938 7.509 -2.926 1.00 0.00 C ATOM 210 CG2 ILE A 139 -11.417 7.536 -5.415 1.00 0.00 C ATOM 211 CD1 ILE A 139 -9.960 6.349 -3.091 1.00 0.00 C ATOM 0 H ILE A 139 -13.001 9.607 -1.836 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.257 9.778 -3.865 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.710 6.743 -3.934 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.374 8.442 -2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.417 7.425 -1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.841 6.616 -5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.209 7.554 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.760 8.393 -5.561 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.228 6.372 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.505 5.406 -3.059 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.447 6.439 -4.048 1.00 0.00 H new ATOM 223 N HIS A 140 -15.214 9.049 -4.512 1.00 0.00 N ATOM 224 CA HIS A 140 -16.377 8.973 -5.384 1.00 0.00 C ATOM 225 C HIS A 140 -16.271 7.855 -6.426 1.00 0.00 C ATOM 226 O HIS A 140 -15.256 7.160 -6.572 1.00 0.00 O ATOM 227 CB HIS A 140 -16.659 10.339 -6.028 1.00 0.00 C ATOM 228 CG HIS A 140 -16.655 11.443 -5.006 1.00 0.00 C ATOM 229 ND1 HIS A 140 -17.627 11.636 -4.061 1.00 0.00 N ATOM 230 CD2 HIS A 140 -15.624 12.298 -4.722 1.00 0.00 C ATOM 231 CE1 HIS A 140 -17.216 12.598 -3.225 1.00 0.00 C ATOM 232 NE2 HIS A 140 -15.992 13.032 -3.584 1.00 0.00 N ATOM 0 H HIS A 140 -15.480 9.076 -3.528 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.231 8.709 -4.760 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.907 10.545 -6.790 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.625 10.312 -6.532 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -18.513 11.133 -4.004 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.699 12.390 -5.272 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.783 12.972 -2.385 1.00 0.00 H new ATOM 240 N PHE A 141 -17.377 7.684 -7.140 1.00 0.00 N ATOM 241 CA PHE A 141 -17.529 6.781 -8.267 1.00 0.00 C ATOM 242 C PHE A 141 -18.283 7.531 -9.357 1.00 0.00 C ATOM 243 O PHE A 141 -17.938 7.419 -10.529 1.00 0.00 O ATOM 244 CB PHE A 141 -18.319 5.529 -7.854 1.00 0.00 C ATOM 245 CG PHE A 141 -17.758 4.834 -6.632 1.00 0.00 C ATOM 246 CD1 PHE A 141 -18.022 5.369 -5.359 1.00 0.00 C ATOM 247 CD2 PHE A 141 -16.903 3.726 -6.763 1.00 0.00 C ATOM 248 CE1 PHE A 141 -17.344 4.877 -4.239 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.277 3.191 -5.624 1.00 0.00 C ATOM 250 CZ PHE A 141 -16.471 3.783 -4.366 1.00 0.00 C ATOM 0 H PHE A 141 -18.234 8.199 -6.936 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.551 6.457 -8.623 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -19.354 5.811 -7.658 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -18.332 4.826 -8.687 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.749 6.160 -5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.728 3.288 -7.734 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -17.492 5.339 -3.274 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.644 2.321 -5.717 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.952 3.400 -3.500 1.00 0.00 H new ATOM 260 N GLY A 142 -19.278 8.343 -8.979 1.00 0.00 N ATOM 261 CA GLY A 142 -20.051 9.136 -9.924 1.00 0.00 C ATOM 262 C GLY A 142 -21.354 8.448 -10.318 1.00 0.00 C ATOM 263 O GLY A 142 -21.840 8.679 -11.422 1.00 0.00 O ATOM 0 H GLY A 142 -19.565 8.464 -8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.273 10.108 -9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.454 9.319 -10.817 1.00 0.00 H new ATOM 267 N SER A 143 -21.928 7.614 -9.449 1.00 0.00 N ATOM 268 CA SER A 143 -23.350 7.297 -9.499 1.00 0.00 C ATOM 269 C SER A 143 -23.884 7.498 -8.085 1.00 0.00 C ATOM 270 O SER A 143 -23.157 7.198 -7.138 1.00 0.00 O ATOM 271 CB SER A 143 -23.562 5.872 -10.035 1.00 0.00 C ATOM 272 OG SER A 143 -23.124 4.867 -9.144 1.00 0.00 O ATOM 0 H SER A 143 -21.422 7.144 -8.698 1.00 0.00 H new ATOM 0 HA SER A 143 -23.896 7.944 -10.186 1.00 0.00 H new ATOM 0 HB2 SER A 143 -24.621 5.725 -10.245 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.032 5.765 -10.981 1.00 0.00 H new ATOM 0 HG SER A 143 -22.209 4.602 -9.374 1.00 0.00 H new ATOM 278 N ASP A 144 -25.123 7.971 -7.898 1.00 0.00 N ATOM 279 CA ASP A 144 -25.670 8.134 -6.538 1.00 0.00 C ATOM 280 C ASP A 144 -25.723 6.793 -5.810 1.00 0.00 C ATOM 281 O ASP A 144 -25.610 6.743 -4.586 1.00 0.00 O ATOM 282 CB ASP A 144 -27.084 8.744 -6.553 1.00 0.00 C ATOM 283 CG ASP A 144 -27.103 10.191 -6.083 1.00 0.00 C ATOM 284 OD1 ASP A 144 -26.973 10.445 -4.864 1.00 0.00 O ATOM 285 OD2 ASP A 144 -27.271 11.088 -6.939 1.00 0.00 O ATOM 0 H ASP A 144 -25.756 8.243 -8.650 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.000 8.816 -6.014 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.489 8.689 -7.564 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.738 8.150 -5.915 1.00 0.00 H new ATOM 290 N TYR A 145 -25.893 5.709 -6.570 1.00 0.00 N ATOM 291 CA TYR A 145 -25.948 4.363 -6.045 1.00 0.00 C ATOM 292 C TYR A 145 -24.606 3.990 -5.413 1.00 0.00 C ATOM 293 O TYR A 145 -24.582 3.583 -4.250 1.00 0.00 O ATOM 294 CB TYR A 145 -26.362 3.390 -7.158 1.00 0.00 C ATOM 295 CG TYR A 145 -26.773 2.041 -6.609 1.00 0.00 C ATOM 296 CD1 TYR A 145 -28.014 1.911 -5.959 1.00 0.00 C ATOM 297 CD2 TYR A 145 -25.903 0.937 -6.690 1.00 0.00 C ATOM 298 CE1 TYR A 145 -28.371 0.694 -5.350 1.00 0.00 C ATOM 299 CE2 TYR A 145 -26.265 -0.289 -6.103 1.00 0.00 C ATOM 300 CZ TYR A 145 -27.494 -0.411 -5.415 1.00 0.00 C ATOM 301 OH TYR A 145 -27.834 -1.575 -4.802 1.00 0.00 O ATOM 0 H TYR A 145 -25.997 5.754 -7.584 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.700 4.301 -5.259 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.189 3.818 -7.724 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -25.533 3.261 -7.853 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.695 2.749 -5.927 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.957 1.031 -7.203 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -29.315 0.605 -4.833 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.603 -1.139 -6.178 1.00 0.00 H new ATOM 0 HH TYR A 145 -27.125 -2.237 -4.941 1.00 0.00 H new ATOM 311 N GLU A 146 -23.500 4.134 -6.148 1.00 0.00 N ATOM 312 CA GLU A 146 -22.171 3.793 -5.651 1.00 0.00 C ATOM 313 C GLU A 146 -21.734 4.814 -4.592 1.00 0.00 C ATOM 314 O GLU A 146 -21.156 4.447 -3.571 1.00 0.00 O ATOM 315 CB GLU A 146 -21.168 3.706 -6.817 1.00 0.00 C ATOM 316 CG GLU A 146 -21.432 2.512 -7.742 1.00 0.00 C ATOM 317 CD GLU A 146 -20.636 2.587 -9.050 1.00 0.00 C ATOM 318 OE1 GLU A 146 -20.929 3.499 -9.864 1.00 0.00 O ATOM 319 OE2 GLU A 146 -19.805 1.684 -9.324 1.00 0.00 O ATOM 0 H GLU A 146 -23.504 4.490 -7.104 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.200 2.812 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.213 4.627 -7.398 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.157 3.632 -6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.177 1.590 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.496 2.465 -7.972 1.00 0.00 H new ATOM 326 N ASP A 147 -22.023 6.100 -4.772 1.00 0.00 N ATOM 327 CA ASP A 147 -21.632 7.137 -3.816 1.00 0.00 C ATOM 328 C ASP A 147 -22.422 7.037 -2.498 1.00 0.00 C ATOM 329 O ASP A 147 -22.061 7.690 -1.514 1.00 0.00 O ATOM 330 CB ASP A 147 -21.754 8.533 -4.442 1.00 0.00 C ATOM 331 CG ASP A 147 -20.426 9.045 -5.019 1.00 0.00 C ATOM 332 OD1 ASP A 147 -19.944 8.573 -6.076 1.00 0.00 O ATOM 333 OD2 ASP A 147 -19.867 10.005 -4.434 1.00 0.00 O ATOM 0 H ASP A 147 -22.533 6.454 -5.581 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.584 6.971 -3.566 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.503 8.507 -5.234 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.112 9.234 -3.688 1.00 0.00 H new ATOM 338 N ARG A 148 -23.480 6.219 -2.432 1.00 0.00 N ATOM 339 CA ARG A 148 -24.080 5.702 -1.203 1.00 0.00 C ATOM 340 C ARG A 148 -23.433 4.381 -0.790 1.00 0.00 C ATOM 341 O ARG A 148 -23.182 4.215 0.402 1.00 0.00 O ATOM 342 CB ARG A 148 -25.602 5.537 -1.399 1.00 0.00 C ATOM 343 CG ARG A 148 -26.243 4.722 -0.261 1.00 0.00 C ATOM 344 CD ARG A 148 -27.743 4.490 -0.423 1.00 0.00 C ATOM 345 NE ARG A 148 -28.505 5.740 -0.308 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.824 5.831 -0.129 1.00 0.00 C ATOM 347 NH1 ARG A 148 -30.560 4.755 0.139 1.00 0.00 N ATOM 348 NH2 ARG A 148 -30.398 7.018 -0.262 1.00 0.00 N ATOM 0 H ARG A 148 -23.958 5.888 -3.270 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.904 6.415 -0.398 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.070 6.520 -1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.794 5.043 -2.352 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.743 3.756 -0.195 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.067 5.237 0.683 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.937 4.034 -1.394 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.085 3.785 0.334 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.981 6.613 -0.370 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -30.117 3.839 0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.567 4.846 0.272 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.833 7.834 -0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.405 7.115 -0.130 1.00 0.00 H new ATOM 362 N TYR A 149 -23.227 3.440 -1.714 1.00 0.00 N ATOM 363 CA TYR A 149 -22.889 2.056 -1.397 1.00 0.00 C ATOM 364 C TYR A 149 -21.608 1.963 -0.571 1.00 0.00 C ATOM 365 O TYR A 149 -21.653 1.473 0.564 1.00 0.00 O ATOM 366 CB TYR A 149 -22.821 1.209 -2.671 1.00 0.00 C ATOM 367 CG TYR A 149 -22.394 -0.221 -2.415 1.00 0.00 C ATOM 368 CD1 TYR A 149 -23.285 -1.158 -1.859 1.00 0.00 C ATOM 369 CD2 TYR A 149 -21.075 -0.602 -2.704 1.00 0.00 C ATOM 370 CE1 TYR A 149 -22.853 -2.476 -1.611 1.00 0.00 C ATOM 371 CE2 TYR A 149 -20.637 -1.909 -2.458 1.00 0.00 C ATOM 372 CZ TYR A 149 -21.521 -2.855 -1.903 1.00 0.00 C ATOM 373 OH TYR A 149 -21.097 -4.121 -1.650 1.00 0.00 O ATOM 0 H TYR A 149 -23.292 3.623 -2.715 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.686 1.647 -0.776 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.799 1.209 -3.152 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.123 1.670 -3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.298 -0.867 -1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.390 0.121 -3.121 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -23.540 -3.199 -1.197 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.622 -2.192 -2.694 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.195 -4.242 -2.012 1.00 0.00 H new ATOM 383 N TYR A 150 -20.481 2.469 -1.092 1.00 0.00 N ATOM 384 CA TYR A 150 -19.228 2.502 -0.338 1.00 0.00 C ATOM 385 C TYR A 150 -19.453 3.243 0.989 1.00 0.00 C ATOM 386 O TYR A 150 -18.968 2.824 2.037 1.00 0.00 O ATOM 387 CB TYR A 150 -18.093 3.156 -1.151 1.00 0.00 C ATOM 388 CG TYR A 150 -16.767 3.426 -0.440 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.311 2.608 0.612 1.00 0.00 C ATOM 390 CD2 TYR A 150 -15.942 4.484 -0.867 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.078 2.862 1.245 1.00 0.00 C ATOM 392 CE2 TYR A 150 -14.713 4.740 -0.242 1.00 0.00 C ATOM 393 CZ TYR A 150 -14.295 3.953 0.846 1.00 0.00 C ATOM 394 OH TYR A 150 -13.190 4.281 1.562 1.00 0.00 O ATOM 0 H TYR A 150 -20.416 2.860 -2.032 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.919 1.478 -0.130 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.887 2.518 -2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.464 4.105 -1.539 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.915 1.774 0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.261 5.108 -1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.736 2.215 2.039 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.086 5.544 -0.597 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.148 5.254 1.672 1.00 0.00 H new ATOM 404 N ARG A 151 -20.228 4.331 0.961 1.00 0.00 N ATOM 405 CA ARG A 151 -20.504 5.167 2.124 1.00 0.00 C ATOM 406 C ARG A 151 -21.241 4.450 3.249 1.00 0.00 C ATOM 407 O ARG A 151 -21.156 4.941 4.374 1.00 0.00 O ATOM 408 CB ARG A 151 -21.278 6.427 1.693 1.00 0.00 C ATOM 409 CG ARG A 151 -20.365 7.618 1.411 1.00 0.00 C ATOM 410 CD ARG A 151 -19.613 8.130 2.651 1.00 0.00 C ATOM 411 NE ARG A 151 -20.527 8.438 3.765 1.00 0.00 N ATOM 412 CZ ARG A 151 -21.288 9.534 3.870 1.00 0.00 C ATOM 413 NH1 ARG A 151 -21.176 10.529 2.997 1.00 0.00 N ATOM 414 NH2 ARG A 151 -22.177 9.632 4.850 1.00 0.00 N ATOM 0 H ARG A 151 -20.688 4.658 0.111 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.533 5.442 2.537 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.860 6.202 0.799 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.987 6.697 2.475 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.639 7.335 0.648 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.961 8.431 0.998 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.891 7.379 2.972 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.048 9.024 2.388 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.585 7.757 4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.503 10.464 2.233 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.763 11.358 3.090 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.280 8.872 5.523 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.757 10.467 4.931 1.00 0.00 H new ATOM 428 N GLU A 152 -21.952 3.350 3.004 1.00 0.00 N ATOM 429 CA GLU A 152 -22.501 2.522 4.079 1.00 0.00 C ATOM 430 C GLU A 152 -21.520 1.404 4.430 1.00 0.00 C ATOM 431 O GLU A 152 -21.335 1.079 5.609 1.00 0.00 O ATOM 432 CB GLU A 152 -23.864 1.934 3.680 1.00 0.00 C ATOM 433 CG GLU A 152 -24.913 3.037 3.487 1.00 0.00 C ATOM 434 CD GLU A 152 -26.351 2.516 3.404 1.00 0.00 C ATOM 435 OE1 GLU A 152 -26.617 1.470 2.771 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.259 3.202 3.931 1.00 0.00 O ATOM 0 H GLU A 152 -22.162 3.010 2.066 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.650 3.151 4.956 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.760 1.363 2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.202 1.239 4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.840 3.744 4.314 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.683 3.588 2.575 1.00 0.00 H new ATOM 443 N ASN A 153 -20.886 0.818 3.409 1.00 0.00 N ATOM 444 CA ASN A 153 -20.104 -0.408 3.525 1.00 0.00 C ATOM 445 C ASN A 153 -18.673 -0.208 4.005 1.00 0.00 C ATOM 446 O ASN A 153 -18.001 -1.193 4.295 1.00 0.00 O ATOM 447 CB ASN A 153 -20.098 -1.157 2.189 1.00 0.00 C ATOM 448 CG ASN A 153 -21.296 -2.076 2.141 1.00 0.00 C ATOM 449 OD1 ASN A 153 -21.302 -3.105 2.811 1.00 0.00 O ATOM 450 ND2 ASN A 153 -22.332 -1.726 1.404 1.00 0.00 N ATOM 0 H ASN A 153 -20.905 1.194 2.461 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.599 -0.995 4.299 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.131 -0.450 1.360 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.177 -1.731 2.082 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.164 -2.315 1.381 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.301 -0.866 0.857 1.00 0.00 H new ATOM 457 N MET A 154 -18.184 1.025 4.117 1.00 0.00 N ATOM 458 CA MET A 154 -16.790 1.334 4.442 1.00 0.00 C ATOM 459 C MET A 154 -16.268 0.751 5.763 1.00 0.00 C ATOM 460 O MET A 154 -15.063 0.828 5.996 1.00 0.00 O ATOM 461 CB MET A 154 -16.528 2.845 4.325 1.00 0.00 C ATOM 462 CG MET A 154 -17.571 3.769 4.949 1.00 0.00 C ATOM 463 SD MET A 154 -17.193 5.551 4.859 1.00 0.00 S ATOM 464 CE MET A 154 -16.602 5.739 3.148 1.00 0.00 C ATOM 0 H MET A 154 -18.758 1.857 3.982 1.00 0.00 H new ATOM 0 HA MET A 154 -16.200 0.810 3.690 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.563 3.060 4.785 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.440 3.095 3.268 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.528 3.593 4.458 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.695 3.494 5.996 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.643 6.790 2.862 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.574 5.384 3.077 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.234 5.156 2.478 1.00 0.00 H new ATOM 474 N HIS A 155 -17.108 0.139 6.603 1.00 0.00 N ATOM 475 CA HIS A 155 -16.636 -0.650 7.728 1.00 0.00 C ATOM 476 C HIS A 155 -16.091 -2.025 7.304 1.00 0.00 C ATOM 477 O HIS A 155 -15.091 -2.466 7.863 1.00 0.00 O ATOM 478 CB HIS A 155 -17.744 -0.811 8.779 1.00 0.00 C ATOM 479 CG HIS A 155 -17.216 -1.334 10.092 1.00 0.00 C ATOM 480 ND1 HIS A 155 -17.917 -2.065 11.026 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.952 -1.137 10.583 1.00 0.00 C ATOM 482 CE1 HIS A 155 -17.093 -2.300 12.060 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.883 -1.757 11.834 1.00 0.00 N ATOM 0 H HIS A 155 -18.124 0.180 6.518 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.803 -0.102 8.168 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.229 0.151 8.942 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.506 -1.492 8.399 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.154 -0.600 10.092 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.364 -2.849 12.950 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.074 -1.791 12.454 1.00 0.00 H new ATOM 491 N ARG A 156 -16.700 -2.707 6.320 1.00 0.00 N ATOM 492 CA ARG A 156 -16.194 -4.001 5.821 1.00 0.00 C ATOM 493 C ARG A 156 -14.944 -3.850 4.947 1.00 0.00 C ATOM 494 O ARG A 156 -14.384 -4.839 4.477 1.00 0.00 O ATOM 495 CB ARG A 156 -17.296 -4.810 5.107 1.00 0.00 C ATOM 496 CG ARG A 156 -17.881 -4.209 3.812 1.00 0.00 C ATOM 497 CD ARG A 156 -18.309 -5.223 2.733 1.00 0.00 C ATOM 498 NE ARG A 156 -19.572 -5.920 3.035 1.00 0.00 N ATOM 499 CZ ARG A 156 -19.720 -7.060 3.717 1.00 0.00 C ATOM 500 NH1 ARG A 156 -18.664 -7.716 4.171 1.00 0.00 N ATOM 501 NH2 ARG A 156 -20.933 -7.544 3.950 1.00 0.00 N ATOM 0 H ARG A 156 -17.547 -2.384 5.852 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.889 -4.570 6.699 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.894 -5.795 4.871 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.115 -4.960 5.810 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.746 -3.601 4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.140 -3.538 3.379 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.411 -4.703 1.780 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.518 -5.963 2.609 1.00 0.00 H new ATOM 0 HE ARG A 156 -20.426 -5.485 2.686 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.726 -7.352 4.002 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.788 -8.585 4.690 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.755 -7.046 3.608 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.044 -8.414 4.471 1.00 0.00 H new ATOM 515 N TYR A 157 -14.535 -2.614 4.690 1.00 0.00 N ATOM 516 CA TYR A 157 -13.340 -2.243 3.942 1.00 0.00 C ATOM 517 C TYR A 157 -12.336 -1.601 4.917 1.00 0.00 C ATOM 518 O TYR A 157 -12.743 -1.146 5.990 1.00 0.00 O ATOM 519 CB TYR A 157 -13.741 -1.277 2.813 1.00 0.00 C ATOM 520 CG TYR A 157 -14.903 -1.688 1.914 1.00 0.00 C ATOM 521 CD1 TYR A 157 -15.210 -3.033 1.626 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.692 -0.676 1.345 1.00 0.00 C ATOM 523 CE1 TYR A 157 -16.332 -3.350 0.834 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.795 -0.983 0.532 1.00 0.00 C ATOM 525 CZ TYR A 157 -17.128 -2.327 0.281 1.00 0.00 C ATOM 526 OH TYR A 157 -18.239 -2.599 -0.452 1.00 0.00 O ATOM 0 H TYR A 157 -15.056 -1.800 5.015 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.868 -3.114 3.487 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.988 -0.316 3.264 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.867 -1.117 2.181 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.584 -3.823 2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.446 0.358 1.536 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.583 -4.384 0.650 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.387 -0.189 0.100 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.993 -3.145 -1.228 1.00 0.00 H new ATOM 536 N PRO A 158 -11.034 -1.530 4.587 1.00 0.00 N ATOM 537 CA PRO A 158 -10.027 -1.001 5.506 1.00 0.00 C ATOM 538 C PRO A 158 -10.099 0.523 5.661 1.00 0.00 C ATOM 539 O PRO A 158 -10.715 1.229 4.856 1.00 0.00 O ATOM 540 CB PRO A 158 -8.681 -1.427 4.905 1.00 0.00 C ATOM 541 CG PRO A 158 -8.984 -1.454 3.413 1.00 0.00 C ATOM 542 CD PRO A 158 -10.392 -2.037 3.382 1.00 0.00 C ATOM 0 HA PRO A 158 -10.182 -1.389 6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.887 -0.720 5.146 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.362 -2.402 5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.946 -0.458 2.972 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.274 -2.073 2.864 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.929 -1.724 2.487 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.368 -3.127 3.376 1.00 0.00 H new ATOM 550 N ASN A 159 -9.362 1.037 6.649 1.00 0.00 N ATOM 551 CA ASN A 159 -9.039 2.458 6.823 1.00 0.00 C ATOM 552 C ASN A 159 -7.540 2.701 7.036 1.00 0.00 C ATOM 553 O ASN A 159 -7.132 3.830 7.308 1.00 0.00 O ATOM 554 CB ASN A 159 -9.825 3.069 7.988 1.00 0.00 C ATOM 555 CG ASN A 159 -9.154 2.866 9.338 1.00 0.00 C ATOM 556 OD1 ASN A 159 -8.960 1.735 9.773 1.00 0.00 O ATOM 557 ND2 ASN A 159 -8.866 3.924 10.072 1.00 0.00 N ATOM 0 H ASN A 159 -8.957 0.452 7.380 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.330 2.947 5.894 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.953 4.137 7.811 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.822 2.629 8.015 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.479 3.805 11.008 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.030 4.861 9.703 1.00 0.00 H new ATOM 564 N GLN A 160 -6.727 1.646 6.995 1.00 0.00 N ATOM 565 CA GLN A 160 -5.339 1.666 7.417 1.00 0.00 C ATOM 566 C GLN A 160 -4.648 0.503 6.706 1.00 0.00 C ATOM 567 O GLN A 160 -5.254 -0.572 6.622 1.00 0.00 O ATOM 568 CB GLN A 160 -5.339 1.485 8.939 1.00 0.00 C ATOM 569 CG GLN A 160 -4.040 1.884 9.623 1.00 0.00 C ATOM 570 CD GLN A 160 -4.129 1.748 11.143 1.00 0.00 C ATOM 571 OE1 GLN A 160 -5.099 1.215 11.688 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.127 2.220 11.863 1.00 0.00 N ATOM 0 H GLN A 160 -7.030 0.732 6.657 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.817 2.591 7.172 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -6.153 2.074 9.362 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -5.549 0.440 9.168 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.227 1.261 9.250 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.796 2.914 9.365 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.330 2.659 11.402 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.150 2.146 12.880 1.00 0.00 H new ATOM 581 N VAL A 161 -3.442 0.706 6.172 1.00 0.00 N ATOM 582 CA VAL A 161 -2.838 -0.200 5.189 1.00 0.00 C ATOM 583 C VAL A 161 -1.437 -0.656 5.644 1.00 0.00 C ATOM 584 O VAL A 161 -0.920 -0.155 6.649 1.00 0.00 O ATOM 585 CB VAL A 161 -2.896 0.447 3.779 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.278 1.042 3.449 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.865 1.567 3.580 1.00 0.00 C ATOM 0 H VAL A 161 -2.854 1.505 6.409 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.412 -1.124 5.118 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.672 -0.383 3.109 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.257 1.480 2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.031 0.255 3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.526 1.813 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.961 1.975 2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.041 2.357 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.861 1.165 3.715 1.00 0.00 H new ATOM 597 N TYR A 162 -0.811 -1.601 4.935 1.00 0.00 N ATOM 598 CA TYR A 162 0.424 -2.262 5.362 1.00 0.00 C ATOM 599 C TYR A 162 1.540 -2.012 4.360 1.00 0.00 C ATOM 600 O TYR A 162 1.347 -2.225 3.166 1.00 0.00 O ATOM 601 CB TYR A 162 0.210 -3.774 5.477 1.00 0.00 C ATOM 602 CG TYR A 162 -0.615 -4.204 6.665 1.00 0.00 C ATOM 603 CD1 TYR A 162 0.026 -4.477 7.886 1.00 0.00 C ATOM 604 CD2 TYR A 162 -2.008 -4.362 6.544 1.00 0.00 C ATOM 605 CE1 TYR A 162 -0.715 -4.931 8.986 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.759 -4.820 7.637 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.110 -5.104 8.859 1.00 0.00 C ATOM 608 OH TYR A 162 -2.839 -5.567 9.905 1.00 0.00 O ATOM 0 H TYR A 162 -1.155 -1.933 4.034 1.00 0.00 H new ATOM 0 HA TYR A 162 0.700 -1.850 6.333 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.274 -4.129 4.567 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.183 -4.262 5.531 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.093 -4.336 7.977 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.499 -4.131 5.610 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.223 -5.147 9.923 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.827 -4.955 7.545 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.782 -5.625 9.646 1.00 0.00 H new ATOM 618 N TYR A 163 2.733 -1.667 4.845 1.00 0.00 N ATOM 619 CA TYR A 163 3.915 -1.467 4.012 1.00 0.00 C ATOM 620 C TYR A 163 5.177 -1.900 4.774 1.00 0.00 C ATOM 621 O TYR A 163 5.087 -2.322 5.932 1.00 0.00 O ATOM 622 CB TYR A 163 3.969 -0.002 3.553 1.00 0.00 C ATOM 623 CG TYR A 163 4.631 0.962 4.521 1.00 0.00 C ATOM 624 CD1 TYR A 163 4.153 1.127 5.837 1.00 0.00 C ATOM 625 CD2 TYR A 163 5.759 1.681 4.094 1.00 0.00 C ATOM 626 CE1 TYR A 163 4.816 1.994 6.728 1.00 0.00 C ATOM 627 CE2 TYR A 163 6.406 2.565 4.966 1.00 0.00 C ATOM 628 CZ TYR A 163 5.941 2.728 6.286 1.00 0.00 C ATOM 629 OH TYR A 163 6.563 3.630 7.090 1.00 0.00 O ATOM 0 H TYR A 163 2.906 -1.517 5.839 1.00 0.00 H new ATOM 0 HA TYR A 163 3.861 -2.089 3.119 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.500 0.043 2.602 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.951 0.340 3.366 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.276 0.587 6.163 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.129 1.551 3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.466 2.098 7.745 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.265 3.124 4.625 1.00 0.00 H new ATOM 0 HH TYR A 163 5.933 4.340 7.334 1.00 0.00 H new ATOM 639 N ARG A 164 6.353 -1.787 4.152 1.00 0.00 N ATOM 640 CA ARG A 164 7.651 -1.901 4.816 1.00 0.00 C ATOM 641 C ARG A 164 8.270 -0.502 4.862 1.00 0.00 C ATOM 642 O ARG A 164 8.298 0.164 3.823 1.00 0.00 O ATOM 643 CB ARG A 164 8.567 -2.851 4.026 1.00 0.00 C ATOM 644 CG ARG A 164 8.813 -4.200 4.707 1.00 0.00 C ATOM 645 CD ARG A 164 9.838 -4.953 3.856 1.00 0.00 C ATOM 646 NE ARG A 164 9.926 -6.390 4.150 1.00 0.00 N ATOM 647 CZ ARG A 164 10.270 -7.312 3.238 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.667 -6.951 2.017 1.00 0.00 N ATOM 649 NH2 ARG A 164 10.218 -8.606 3.544 1.00 0.00 N ATOM 0 H ARG A 164 6.429 -1.610 3.150 1.00 0.00 H new ATOM 0 HA ARG A 164 7.530 -2.303 5.822 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.128 -3.028 3.044 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.526 -2.360 3.862 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.185 -4.057 5.722 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.885 -4.767 4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.585 -4.824 2.804 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.819 -4.502 4.006 1.00 0.00 H new ATOM 0 HE ARG A 164 9.714 -6.703 5.097 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.712 -5.963 1.767 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.926 -7.663 1.334 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.916 -8.899 4.473 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.480 -9.305 2.849 1.00 0.00 H new ATOM 663 N PRO A 165 8.809 -0.047 6.005 1.00 0.00 N ATOM 664 CA PRO A 165 9.427 1.264 6.135 1.00 0.00 C ATOM 665 C PRO A 165 10.719 1.316 5.321 1.00 0.00 C ATOM 666 O PRO A 165 11.781 0.954 5.831 1.00 0.00 O ATOM 667 CB PRO A 165 9.621 1.487 7.638 1.00 0.00 C ATOM 668 CG PRO A 165 9.795 0.070 8.177 1.00 0.00 C ATOM 669 CD PRO A 165 8.862 -0.744 7.279 1.00 0.00 C ATOM 0 HA PRO A 165 8.814 2.071 5.733 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.493 2.107 7.844 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.762 1.986 8.086 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.828 -0.269 8.101 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.512 -0.002 9.227 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.235 -1.760 7.151 1.00 0.00 H new ATOM 0 HD3 PRO A 165 7.869 -0.823 7.721 1.00 0.00 H new ATOM 677 N MET A 166 10.598 1.768 4.068 1.00 0.00 N ATOM 678 CA MET A 166 11.653 2.092 3.109 1.00 0.00 C ATOM 679 C MET A 166 12.804 1.086 3.183 1.00 0.00 C ATOM 680 O MET A 166 13.952 1.447 3.459 1.00 0.00 O ATOM 681 CB MET A 166 12.105 3.550 3.312 1.00 0.00 C ATOM 682 CG MET A 166 10.961 4.563 3.204 1.00 0.00 C ATOM 683 SD MET A 166 10.085 4.566 1.617 1.00 0.00 S ATOM 684 CE MET A 166 8.442 5.008 2.216 1.00 0.00 C ATOM 0 H MET A 166 9.675 1.930 3.666 1.00 0.00 H new ATOM 0 HA MET A 166 11.260 2.010 2.096 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.572 3.644 4.292 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.867 3.793 2.571 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.242 4.362 3.998 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.362 5.561 3.382 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.815 5.303 1.374 1.00 0.00 H new ATOM 0 HE2 MET A 166 7.995 4.150 2.719 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.522 5.839 2.917 1.00 0.00 H new ATOM 694 N ASP A 167 12.484 -0.197 3.012 1.00 0.00 N ATOM 695 CA ASP A 167 13.453 -1.280 3.133 1.00 0.00 C ATOM 696 C ASP A 167 14.534 -1.156 2.068 1.00 0.00 C ATOM 697 O ASP A 167 15.714 -1.185 2.420 1.00 0.00 O ATOM 698 CB ASP A 167 12.785 -2.663 3.163 1.00 0.00 C ATOM 699 CG ASP A 167 12.095 -3.113 1.872 1.00 0.00 C ATOM 700 OD1 ASP A 167 11.681 -2.241 1.072 1.00 0.00 O ATOM 701 OD2 ASP A 167 11.881 -4.340 1.731 1.00 0.00 O ATOM 0 H ASP A 167 11.541 -0.513 2.785 1.00 0.00 H new ATOM 0 HA ASP A 167 13.947 -1.183 4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.542 -3.403 3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.047 -2.669 3.965 1.00 0.00 H new ATOM 706 N GLU A 168 14.166 -0.917 0.807 1.00 0.00 N ATOM 707 CA GLU A 168 15.135 -0.539 -0.215 1.00 0.00 C ATOM 708 C GLU A 168 14.493 0.216 -1.383 1.00 0.00 C ATOM 709 O GLU A 168 14.962 1.293 -1.767 1.00 0.00 O ATOM 710 CB GLU A 168 15.871 -1.794 -0.722 1.00 0.00 C ATOM 711 CG GLU A 168 17.302 -1.409 -1.108 1.00 0.00 C ATOM 712 CD GLU A 168 18.070 -2.575 -1.725 1.00 0.00 C ATOM 713 OE1 GLU A 168 17.616 -3.128 -2.752 1.00 0.00 O ATOM 714 OE2 GLU A 168 19.192 -2.899 -1.270 1.00 0.00 O ATOM 0 H GLU A 168 13.204 -0.979 0.473 1.00 0.00 H new ATOM 0 HA GLU A 168 15.848 0.145 0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.883 -2.562 0.051 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.349 -2.215 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.274 -0.580 -1.815 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.832 -1.056 -0.223 1.00 0.00 H new ATOM 721 N TYR A 169 13.444 -0.368 -1.970 1.00 0.00 N ATOM 722 CA TYR A 169 12.996 -0.103 -3.336 1.00 0.00 C ATOM 723 C TYR A 169 11.981 1.048 -3.398 1.00 0.00 C ATOM 724 O TYR A 169 10.878 0.906 -3.925 1.00 0.00 O ATOM 725 CB TYR A 169 12.498 -1.423 -3.961 1.00 0.00 C ATOM 726 CG TYR A 169 11.338 -2.120 -3.257 1.00 0.00 C ATOM 727 CD1 TYR A 169 11.575 -3.009 -2.190 1.00 0.00 C ATOM 728 CD2 TYR A 169 10.014 -1.879 -3.673 1.00 0.00 C ATOM 729 CE1 TYR A 169 10.496 -3.625 -1.532 1.00 0.00 C ATOM 730 CE2 TYR A 169 8.926 -2.501 -3.037 1.00 0.00 C ATOM 731 CZ TYR A 169 9.169 -3.377 -1.956 1.00 0.00 C ATOM 732 OH TYR A 169 8.119 -3.921 -1.284 1.00 0.00 O ATOM 0 H TYR A 169 12.867 -1.059 -1.491 1.00 0.00 H new ATOM 0 HA TYR A 169 13.832 0.252 -3.939 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.200 -1.221 -4.990 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.337 -2.117 -4.003 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.587 -3.218 -1.877 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.832 -1.204 -4.496 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.680 -4.289 -0.701 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.916 -2.311 -3.371 1.00 0.00 H new ATOM 0 HH TYR A 169 7.280 -3.647 -1.710 1.00 0.00 H new ATOM 742 N SER A 170 12.327 2.206 -2.838 1.00 0.00 N ATOM 743 CA SER A 170 11.426 3.348 -2.785 1.00 0.00 C ATOM 744 C SER A 170 11.007 3.766 -4.203 1.00 0.00 C ATOM 745 O SER A 170 11.856 3.967 -5.084 1.00 0.00 O ATOM 746 CB SER A 170 12.078 4.480 -1.987 1.00 0.00 C ATOM 747 OG SER A 170 13.402 4.743 -2.425 1.00 0.00 O ATOM 0 H SER A 170 13.238 2.375 -2.411 1.00 0.00 H new ATOM 0 HA SER A 170 10.507 3.078 -2.264 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.477 5.385 -2.083 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.091 4.217 -0.929 1.00 0.00 H new ATOM 0 HG SER A 170 13.955 5.001 -1.658 1.00 0.00 H new ATOM 753 N ASN A 171 9.693 3.821 -4.429 1.00 0.00 N ATOM 754 CA ASN A 171 9.028 4.050 -5.705 1.00 0.00 C ATOM 755 C ASN A 171 7.660 4.675 -5.415 1.00 0.00 C ATOM 756 O ASN A 171 7.217 4.692 -4.262 1.00 0.00 O ATOM 757 CB ASN A 171 8.838 2.701 -6.436 1.00 0.00 C ATOM 758 CG ASN A 171 9.664 2.584 -7.707 1.00 0.00 C ATOM 759 OD1 ASN A 171 10.610 1.809 -7.785 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.334 3.331 -8.749 1.00 0.00 N ATOM 0 H ASN A 171 9.023 3.698 -3.670 1.00 0.00 H new ATOM 0 HA ASN A 171 9.623 4.711 -6.335 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.106 1.889 -5.761 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.784 2.575 -6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.867 3.261 -9.616 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.547 3.976 -8.685 1.00 0.00 H new ATOM 767 N GLN A 172 6.930 5.097 -6.452 1.00 0.00 N ATOM 768 CA GLN A 172 5.487 5.280 -6.359 1.00 0.00 C ATOM 769 C GLN A 172 4.832 3.961 -6.763 1.00 0.00 C ATOM 770 O GLN A 172 4.688 3.092 -5.909 1.00 0.00 O ATOM 771 CB GLN A 172 5.001 6.497 -7.164 1.00 0.00 C ATOM 772 CG GLN A 172 5.257 7.828 -6.443 1.00 0.00 C ATOM 773 CD GLN A 172 6.738 8.144 -6.305 1.00 0.00 C ATOM 774 OE1 GLN A 172 7.402 8.470 -7.284 1.00 0.00 O ATOM 775 NE2 GLN A 172 7.287 8.021 -5.113 1.00 0.00 N ATOM 0 H GLN A 172 7.321 5.318 -7.368 1.00 0.00 H new ATOM 0 HA GLN A 172 5.193 5.518 -5.337 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.503 6.511 -8.132 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.934 6.395 -7.360 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.767 8.633 -6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.803 7.793 -5.453 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.715 7.749 -4.314 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.284 8.198 -4.990 1.00 0.00 H new ATOM 784 N ASN A 173 4.471 3.762 -8.036 1.00 0.00 N ATOM 785 CA ASN A 173 3.417 2.806 -8.395 1.00 0.00 C ATOM 786 C ASN A 173 3.710 1.348 -8.017 1.00 0.00 C ATOM 787 O ASN A 173 2.769 0.591 -7.795 1.00 0.00 O ATOM 788 CB ASN A 173 3.076 2.899 -9.887 1.00 0.00 C ATOM 789 CG ASN A 173 1.605 2.572 -10.131 1.00 0.00 C ATOM 790 OD1 ASN A 173 0.731 3.376 -9.818 1.00 0.00 O ATOM 791 ND2 ASN A 173 1.282 1.436 -10.719 1.00 0.00 N ATOM 0 H ASN A 173 4.890 4.246 -8.830 1.00 0.00 H new ATOM 0 HA ASN A 173 2.559 3.104 -7.793 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.295 3.902 -10.252 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.704 2.210 -10.451 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.304 1.223 -10.915 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.010 0.770 -10.978 1.00 0.00 H new ATOM 798 N ASN A 174 4.978 0.926 -7.934 1.00 0.00 N ATOM 799 CA ASN A 174 5.335 -0.398 -7.403 1.00 0.00 C ATOM 800 C ASN A 174 5.178 -0.471 -5.885 1.00 0.00 C ATOM 801 O ASN A 174 4.582 -1.421 -5.392 1.00 0.00 O ATOM 802 CB ASN A 174 6.756 -0.804 -7.804 1.00 0.00 C ATOM 803 CG ASN A 174 7.100 -2.162 -7.202 1.00 0.00 C ATOM 804 OD1 ASN A 174 6.450 -3.162 -7.488 1.00 0.00 O ATOM 805 ND2 ASN A 174 8.120 -2.242 -6.367 1.00 0.00 N ATOM 0 H ASN A 174 5.779 1.485 -8.229 1.00 0.00 H new ATOM 0 HA ASN A 174 4.635 -1.104 -7.849 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.838 -0.847 -8.890 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.468 -0.054 -7.460 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.372 -3.140 -5.955 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.655 -1.406 -6.134 1.00 0.00 H new ATOM 812 N PHE A 175 5.691 0.520 -5.150 1.00 0.00 N ATOM 813 CA PHE A 175 5.555 0.618 -3.694 1.00 0.00 C ATOM 814 C PHE A 175 4.066 0.659 -3.327 1.00 0.00 C ATOM 815 O PHE A 175 3.640 0.080 -2.331 1.00 0.00 O ATOM 816 CB PHE A 175 6.302 1.879 -3.196 1.00 0.00 C ATOM 817 CG PHE A 175 7.035 1.737 -1.872 1.00 0.00 C ATOM 818 CD1 PHE A 175 8.144 0.872 -1.806 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.683 2.495 -0.730 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.869 0.728 -0.612 1.00 0.00 C ATOM 821 CE2 PHE A 175 7.379 2.306 0.475 1.00 0.00 C ATOM 822 CZ PHE A 175 8.476 1.432 0.538 1.00 0.00 C ATOM 0 H PHE A 175 6.222 1.290 -5.557 1.00 0.00 H new ATOM 0 HA PHE A 175 5.999 -0.251 -3.209 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.023 2.175 -3.958 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.582 2.692 -3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.440 0.314 -2.682 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.881 3.217 -0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.729 0.076 -0.578 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.067 2.838 1.362 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.014 1.302 1.465 1.00 0.00 H new ATOM 832 N VAL A 176 3.257 1.333 -4.146 1.00 0.00 N ATOM 833 CA VAL A 176 1.809 1.355 -4.035 1.00 0.00 C ATOM 834 C VAL A 176 1.263 -0.047 -4.302 1.00 0.00 C ATOM 835 O VAL A 176 0.710 -0.630 -3.375 1.00 0.00 O ATOM 836 CB VAL A 176 1.234 2.458 -4.943 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.295 2.458 -4.981 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.671 3.844 -4.442 1.00 0.00 C ATOM 0 H VAL A 176 3.607 1.892 -4.924 1.00 0.00 H new ATOM 0 HA VAL A 176 1.489 1.615 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 176 1.618 2.250 -5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.643 3.256 -5.637 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.650 1.499 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.684 2.619 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.257 4.614 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.307 3.995 -3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.759 3.908 -4.451 1.00 0.00 H new ATOM 848 N HIS A 177 1.401 -0.607 -5.512 1.00 0.00 N ATOM 849 CA HIS A 177 0.708 -1.852 -5.843 1.00 0.00 C ATOM 850 C HIS A 177 1.100 -3.013 -4.940 1.00 0.00 C ATOM 851 O HIS A 177 0.246 -3.850 -4.657 1.00 0.00 O ATOM 852 CB HIS A 177 0.880 -2.263 -7.312 1.00 0.00 C ATOM 853 CG HIS A 177 -0.408 -2.114 -8.072 1.00 0.00 C ATOM 854 ND1 HIS A 177 -1.500 -2.952 -8.000 1.00 0.00 N ATOM 855 CD2 HIS A 177 -0.742 -1.059 -8.871 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.475 -2.415 -8.747 1.00 0.00 C ATOM 857 NE2 HIS A 177 -2.067 -1.250 -9.289 1.00 0.00 N ATOM 0 H HIS A 177 1.976 -0.224 -6.263 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.345 -1.628 -5.671 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.652 -1.650 -7.776 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.220 -3.297 -7.366 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.103 -0.229 -9.133 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.451 -2.854 -8.894 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.614 -0.630 -9.886 1.00 0.00 H new ATOM 865 N ASP A 178 2.354 -3.088 -4.485 1.00 0.00 N ATOM 866 CA ASP A 178 2.732 -4.177 -3.597 1.00 0.00 C ATOM 867 C ASP A 178 2.028 -4.031 -2.255 1.00 0.00 C ATOM 868 O ASP A 178 1.463 -5.008 -1.779 1.00 0.00 O ATOM 869 CB ASP A 178 4.247 -4.334 -3.435 1.00 0.00 C ATOM 870 CG ASP A 178 4.609 -5.788 -3.680 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.483 -6.647 -2.778 1.00 0.00 O ATOM 872 OD2 ASP A 178 4.943 -6.122 -4.841 1.00 0.00 O ATOM 0 H ASP A 178 3.099 -2.429 -4.710 1.00 0.00 H new ATOM 0 HA ASP A 178 2.399 -5.102 -4.067 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.772 -3.689 -4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.555 -4.030 -2.434 1.00 0.00 H new ATOM 877 N CYS A 179 1.975 -2.823 -1.683 1.00 0.00 N ATOM 878 CA CYS A 179 1.168 -2.541 -0.498 1.00 0.00 C ATOM 879 C CYS A 179 -0.299 -2.878 -0.747 1.00 0.00 C ATOM 880 O CYS A 179 -0.881 -3.606 0.054 1.00 0.00 O ATOM 881 CB CYS A 179 1.314 -1.065 -0.093 1.00 0.00 C ATOM 882 SG CYS A 179 -0.034 -0.348 0.896 1.00 0.00 S ATOM 0 H CYS A 179 2.492 -2.015 -2.031 1.00 0.00 H new ATOM 0 HA CYS A 179 1.529 -3.168 0.318 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.242 -0.957 0.469 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.421 -0.472 -1.002 1.00 0.00 H new ATOM 887 N VAL A 180 -0.897 -2.382 -1.837 1.00 0.00 N ATOM 888 CA VAL A 180 -2.297 -2.639 -2.164 1.00 0.00 C ATOM 889 C VAL A 180 -2.519 -4.143 -2.143 1.00 0.00 C ATOM 890 O VAL A 180 -3.361 -4.615 -1.384 1.00 0.00 O ATOM 891 CB VAL A 180 -2.705 -1.982 -3.503 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.127 -2.357 -3.969 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.654 -0.457 -3.358 1.00 0.00 C ATOM 0 H VAL A 180 -0.419 -1.790 -2.516 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.947 -2.179 -1.420 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.999 -2.351 -4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.343 -1.859 -4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.193 -3.437 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.851 -2.040 -3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.941 0.008 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.343 -0.143 -2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.641 -0.150 -3.096 1.00 0.00 H new ATOM 903 N ASN A 181 -1.723 -4.904 -2.893 1.00 0.00 N ATOM 904 CA ASN A 181 -1.814 -6.350 -2.891 1.00 0.00 C ATOM 905 C ASN A 181 -1.682 -6.910 -1.488 1.00 0.00 C ATOM 906 O ASN A 181 -2.565 -7.636 -1.052 1.00 0.00 O ATOM 907 CB ASN A 181 -0.796 -6.967 -3.865 1.00 0.00 C ATOM 908 CG ASN A 181 -0.809 -8.493 -3.860 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.748 -9.142 -3.415 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.259 -9.131 -4.307 1.00 0.00 N ATOM 0 H ASN A 181 -1.004 -4.532 -3.513 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.806 -6.628 -3.246 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.006 -6.611 -4.874 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.203 -6.618 -3.606 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.293 -10.150 -4.279 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.049 -8.604 -4.680 1.00 0.00 H new ATOM 917 N ILE A 182 -0.643 -6.559 -0.742 1.00 0.00 N ATOM 918 CA ILE A 182 -0.449 -7.059 0.608 1.00 0.00 C ATOM 919 C ILE A 182 -1.679 -6.795 1.475 1.00 0.00 C ATOM 920 O ILE A 182 -2.070 -7.684 2.231 1.00 0.00 O ATOM 921 CB ILE A 182 0.847 -6.455 1.196 1.00 0.00 C ATOM 922 CG1 ILE A 182 2.079 -7.048 0.478 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.960 -6.629 2.723 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.378 -8.490 0.857 1.00 0.00 C ATOM 0 H ILE A 182 0.087 -5.920 -1.057 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.329 -8.142 0.586 1.00 0.00 H new ATOM 0 HB ILE A 182 0.807 -5.380 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.922 -6.991 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.951 -6.434 0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.892 -6.184 3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.118 -6.136 3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.951 -7.691 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.257 -8.835 0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.568 -8.553 1.928 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.524 -9.118 0.603 1.00 0.00 H new ATOM 936 N THR A 183 -2.288 -5.619 1.387 1.00 0.00 N ATOM 937 CA THR A 183 -3.343 -5.218 2.306 1.00 0.00 C ATOM 938 C THR A 183 -4.655 -5.871 1.878 1.00 0.00 C ATOM 939 O THR A 183 -5.339 -6.486 2.704 1.00 0.00 O ATOM 940 CB THR A 183 -3.400 -3.682 2.391 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.155 -3.197 2.853 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.482 -3.144 3.328 1.00 0.00 C ATOM 0 H THR A 183 -2.065 -4.920 0.679 1.00 0.00 H new ATOM 0 HA THR A 183 -3.140 -5.566 3.319 1.00 0.00 H new ATOM 0 HB THR A 183 -3.639 -3.337 1.385 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.509 -3.200 2.116 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.453 -2.054 3.329 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.460 -3.481 2.985 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.305 -3.513 4.338 1.00 0.00 H new ATOM 950 N ILE A 184 -4.977 -5.804 0.587 1.00 0.00 N ATOM 951 CA ILE A 184 -6.178 -6.403 0.035 1.00 0.00 C ATOM 952 C ILE A 184 -6.110 -7.920 0.223 1.00 0.00 C ATOM 953 O ILE A 184 -7.060 -8.511 0.734 1.00 0.00 O ATOM 954 CB ILE A 184 -6.431 -5.898 -1.408 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.537 -4.347 -1.418 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.704 -6.513 -1.985 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.680 -3.698 -2.211 1.00 0.00 C ATOM 0 H ILE A 184 -4.402 -5.326 -0.107 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.070 -6.085 0.574 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.590 -6.204 -2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.619 -4.013 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.598 -3.953 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.860 -6.143 -2.998 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.607 -7.598 -2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.556 -6.237 -1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.617 -2.614 -2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -7.599 -3.979 -3.261 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.637 -4.040 -1.816 1.00 0.00 H new ATOM 969 N LYS A 185 -4.971 -8.558 -0.060 1.00 0.00 N ATOM 970 CA LYS A 185 -4.803 -9.991 0.142 1.00 0.00 C ATOM 971 C LYS A 185 -5.034 -10.375 1.600 1.00 0.00 C ATOM 972 O LYS A 185 -5.629 -11.416 1.856 1.00 0.00 O ATOM 973 CB LYS A 185 -3.410 -10.462 -0.312 1.00 0.00 C ATOM 974 CG LYS A 185 -3.415 -11.970 -0.609 1.00 0.00 C ATOM 975 CD LYS A 185 -2.302 -12.721 0.115 1.00 0.00 C ATOM 976 CE LYS A 185 -2.481 -12.675 1.634 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.657 -13.715 2.286 1.00 0.00 N ATOM 0 H LYS A 185 -4.144 -8.093 -0.434 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.553 -10.491 -0.471 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.108 -9.912 -1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.676 -10.242 0.463 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.378 -12.389 -0.318 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.311 -12.124 -1.683 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.287 -13.759 -0.218 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.338 -12.287 -0.151 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.199 -11.691 2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.531 -12.824 1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.791 -13.669 3.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.945 -14.653 1.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.654 -13.556 2.060 1.00 0.00 H new ATOM 991 N GLN A 186 -4.533 -9.608 2.571 1.00 0.00 N ATOM 992 CA GLN A 186 -4.721 -9.960 3.977 1.00 0.00 C ATOM 993 C GLN A 186 -6.193 -9.873 4.371 1.00 0.00 C ATOM 994 O GLN A 186 -6.685 -10.754 5.080 1.00 0.00 O ATOM 995 CB GLN A 186 -3.858 -9.072 4.879 1.00 0.00 C ATOM 996 CG GLN A 186 -2.381 -9.467 4.789 1.00 0.00 C ATOM 997 CD GLN A 186 -2.087 -10.841 5.384 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.671 -11.251 6.383 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.188 -11.587 4.769 1.00 0.00 N ATOM 0 H GLN A 186 -4.002 -8.752 2.412 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.400 -10.993 4.112 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.977 -8.028 4.589 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.198 -9.157 5.911 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.073 -9.458 3.744 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.780 -8.719 5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.711 -11.232 3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.970 -12.519 5.123 1.00 0.00 H new ATOM 1008 N HIS A 187 -6.904 -8.851 3.894 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.342 -8.742 4.084 1.00 0.00 C ATOM 1010 C HIS A 187 -9.037 -9.944 3.443 1.00 0.00 C ATOM 1011 O HIS A 187 -9.676 -10.691 4.177 1.00 0.00 O ATOM 1012 CB HIS A 187 -8.836 -7.367 3.611 1.00 0.00 C ATOM 1013 CG HIS A 187 -8.997 -6.400 4.768 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -8.076 -6.189 5.772 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -10.107 -5.650 5.069 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -8.619 -5.342 6.658 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -9.861 -4.986 6.284 1.00 0.00 N ATOM 0 H HIS A 187 -6.496 -8.079 3.367 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.604 -8.784 5.141 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.131 -6.956 2.889 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.790 -7.480 3.096 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.008 -5.582 4.478 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.125 -4.992 7.553 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.496 -4.361 6.781 1.00 0.00 H new ATOM 1025 N THR A 188 -8.842 -10.200 2.145 1.00 0.00 N ATOM 1026 CA THR A 188 -9.414 -11.341 1.427 1.00 0.00 C ATOM 1027 C THR A 188 -9.182 -12.651 2.187 1.00 0.00 C ATOM 1028 O THR A 188 -10.112 -13.429 2.370 1.00 0.00 O ATOM 1029 CB THR A 188 -8.897 -11.348 -0.033 1.00 0.00 C ATOM 1030 OG1 THR A 188 -9.981 -11.416 -0.933 1.00 0.00 O ATOM 1031 CG2 THR A 188 -7.952 -12.479 -0.439 1.00 0.00 C ATOM 0 H THR A 188 -8.267 -9.603 1.551 1.00 0.00 H new ATOM 0 HA THR A 188 -10.498 -11.241 1.373 1.00 0.00 H new ATOM 0 HB THR A 188 -8.325 -10.422 -0.079 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.643 -11.418 -1.853 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.670 -12.360 -1.485 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.058 -12.447 0.184 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.453 -13.438 -0.306 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.967 -12.894 2.680 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.638 -14.081 3.452 1.00 0.00 C ATOM 1041 C VAL A 189 -8.480 -14.139 4.722 1.00 0.00 C ATOM 1042 O VAL A 189 -9.032 -15.191 5.053 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.128 -14.070 3.741 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.729 -14.878 4.978 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.392 -14.603 2.508 1.00 0.00 C ATOM 0 H VAL A 189 -7.178 -12.261 2.550 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.872 -14.984 2.889 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.847 -13.039 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.649 -14.822 5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.229 -14.469 5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.024 -15.919 4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.318 -14.602 2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.723 -15.620 2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.611 -13.967 1.650 1.00 0.00 H new ATOM 1055 N THR A 190 -8.569 -13.030 5.453 1.00 0.00 N ATOM 1056 CA THR A 190 -9.226 -13.010 6.743 1.00 0.00 C ATOM 1057 C THR A 190 -10.705 -13.318 6.528 1.00 0.00 C ATOM 1058 O THR A 190 -11.276 -14.128 7.264 1.00 0.00 O ATOM 1059 CB THR A 190 -9.012 -11.644 7.412 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.633 -11.339 7.516 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.571 -11.617 8.833 1.00 0.00 C ATOM 0 H THR A 190 -8.188 -12.129 5.164 1.00 0.00 H new ATOM 0 HA THR A 190 -8.806 -13.763 7.410 1.00 0.00 H new ATOM 0 HB THR A 190 -9.530 -10.919 6.784 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.354 -10.816 6.736 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.400 -10.634 9.273 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.641 -11.822 8.807 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.071 -12.376 9.435 1.00 0.00 H new ATOM 1069 N THR A 191 -11.296 -12.718 5.500 1.00 0.00 N ATOM 1070 CA THR A 191 -12.719 -12.842 5.247 1.00 0.00 C ATOM 1071 C THR A 191 -13.023 -14.220 4.659 1.00 0.00 C ATOM 1072 O THR A 191 -13.919 -14.901 5.146 1.00 0.00 O ATOM 1073 CB THR A 191 -13.217 -11.671 4.381 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.639 -11.691 3.094 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.947 -10.303 5.019 1.00 0.00 C ATOM 0 H THR A 191 -10.801 -12.136 4.824 1.00 0.00 H new ATOM 0 HA THR A 191 -13.274 -12.775 6.183 1.00 0.00 H new ATOM 0 HB THR A 191 -14.295 -11.810 4.302 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.240 -12.152 2.472 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.320 -9.516 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.455 -10.244 5.982 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.875 -10.175 5.166 1.00 0.00 H new ATOM 1083 N THR A 192 -12.245 -14.709 3.690 1.00 0.00 N ATOM 1084 CA THR A 192 -12.485 -15.995 3.041 1.00 0.00 C ATOM 1085 C THR A 192 -12.155 -17.185 3.961 1.00 0.00 C ATOM 1086 O THR A 192 -12.578 -18.305 3.679 1.00 0.00 O ATOM 1087 CB THR A 192 -11.749 -16.031 1.687 1.00 0.00 C ATOM 1088 OG1 THR A 192 -12.413 -16.910 0.811 1.00 0.00 O ATOM 1089 CG2 THR A 192 -10.283 -16.460 1.779 1.00 0.00 C ATOM 0 H THR A 192 -11.425 -14.218 3.333 1.00 0.00 H new ATOM 0 HA THR A 192 -13.551 -16.100 2.837 1.00 0.00 H new ATOM 0 HB THR A 192 -11.759 -15.005 1.319 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.944 -16.930 -0.049 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.840 -16.458 0.783 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.740 -15.764 2.419 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.223 -17.463 2.201 1.00 0.00 H new ATOM 1097 N THR A 193 -11.450 -16.977 5.079 1.00 0.00 N ATOM 1098 CA THR A 193 -11.377 -17.959 6.164 1.00 0.00 C ATOM 1099 C THR A 193 -12.772 -18.130 6.799 1.00 0.00 C ATOM 1100 O THR A 193 -13.178 -19.247 7.130 1.00 0.00 O ATOM 1101 CB THR A 193 -10.333 -17.489 7.193 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.043 -17.314 6.634 1.00 0.00 O ATOM 1103 CG2 THR A 193 -10.156 -18.426 8.388 1.00 0.00 C ATOM 0 H THR A 193 -10.916 -16.126 5.256 1.00 0.00 H new ATOM 0 HA THR A 193 -11.066 -18.931 5.782 1.00 0.00 H new ATOM 0 HB THR A 193 -10.749 -16.539 7.529 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.978 -16.421 6.235 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.402 -18.018 9.062 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.103 -18.522 8.919 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.836 -19.407 8.037 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.531 -17.038 6.957 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.917 -17.066 7.431 1.00 0.00 C ATOM 1113 C LYS A 194 -15.881 -17.429 6.295 1.00 0.00 C ATOM 1114 O LYS A 194 -16.957 -17.956 6.562 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.289 -15.713 8.074 1.00 0.00 C ATOM 1116 CG LYS A 194 -14.295 -15.309 9.178 1.00 0.00 C ATOM 1117 CD LYS A 194 -14.780 -14.119 10.015 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.819 -13.906 11.190 1.00 0.00 C ATOM 1119 NZ LYS A 194 -14.250 -12.817 12.094 1.00 0.00 N ATOM 0 H LYS A 194 -13.193 -16.097 6.756 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.007 -17.841 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.312 -14.940 7.306 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.293 -15.775 8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.123 -16.162 9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.337 -15.059 8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.826 -13.221 9.400 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.789 -14.305 10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.737 -14.832 11.758 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.825 -13.679 10.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.564 -12.717 12.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.303 -11.925 11.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.186 -13.042 12.487 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.489 -17.186 5.046 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.227 -17.506 3.836 1.00 0.00 C ATOM 1135 C GLY A 195 -16.487 -16.282 2.967 1.00 0.00 C ATOM 1136 O GLY A 195 -16.784 -16.423 1.782 1.00 0.00 O ATOM 0 H GLY A 195 -14.597 -16.735 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.670 -18.244 3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.179 -17.964 4.106 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.404 -15.076 3.530 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.893 -13.883 2.863 1.00 0.00 C ATOM 1142 C GLU A 196 -15.913 -13.476 1.761 1.00 0.00 C ATOM 1143 O GLU A 196 -14.783 -13.049 2.019 1.00 0.00 O ATOM 1144 CB GLU A 196 -17.193 -12.789 3.893 1.00 0.00 C ATOM 1145 CG GLU A 196 -18.213 -11.770 3.375 1.00 0.00 C ATOM 1146 CD GLU A 196 -19.059 -11.204 4.512 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -18.655 -10.235 5.188 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -20.175 -11.724 4.760 1.00 0.00 O ATOM 0 H GLU A 196 -16.000 -14.906 4.451 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.842 -14.075 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.571 -13.247 4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.268 -12.274 4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.693 -10.958 2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.861 -12.244 2.638 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.345 -13.673 0.517 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.603 -13.409 -0.701 1.00 0.00 C ATOM 1157 C ASN A 197 -16.175 -12.143 -1.317 1.00 0.00 C ATOM 1158 O ASN A 197 -17.362 -12.084 -1.661 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.706 -14.579 -1.690 1.00 0.00 C ATOM 1160 CG ASN A 197 -14.781 -14.340 -2.881 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -13.567 -14.286 -2.704 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -15.300 -14.181 -4.088 1.00 0.00 N ATOM 0 H ASN A 197 -17.277 -14.043 0.328 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.545 -13.286 -0.469 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.438 -15.511 -1.192 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.735 -14.686 -2.034 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.690 -14.011 -4.887 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.310 -14.229 -4.219 1.00 0.00 H new ATOM 1169 N PHE A 198 -15.339 -11.122 -1.389 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.581 -9.885 -2.113 1.00 0.00 C ATOM 1171 C PHE A 198 -15.775 -10.228 -3.599 1.00 0.00 C ATOM 1172 O PHE A 198 -14.996 -11.024 -4.122 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.337 -9.002 -1.921 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.955 -8.665 -0.486 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -14.608 -7.602 0.164 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.917 -9.353 0.184 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.197 -7.182 1.440 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.527 -8.943 1.475 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.151 -7.849 2.096 1.00 0.00 C ATOM 0 H PHE A 198 -14.432 -11.133 -0.923 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.468 -9.363 -1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.489 -9.501 -2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.496 -8.068 -2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.433 -7.104 -0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.425 -10.189 -0.291 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.686 -6.345 1.916 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.741 -9.475 1.991 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.828 -7.523 3.073 1.00 0.00 H new ATOM 1189 N THR A 199 -16.757 -9.668 -4.313 1.00 0.00 N ATOM 1190 CA THR A 199 -16.713 -9.734 -5.778 1.00 0.00 C ATOM 1191 C THR A 199 -15.654 -8.751 -6.282 1.00 0.00 C ATOM 1192 O THR A 199 -15.236 -7.857 -5.544 1.00 0.00 O ATOM 1193 CB THR A 199 -18.090 -9.446 -6.394 1.00 0.00 C ATOM 1194 OG1 THR A 199 -18.619 -8.225 -5.916 1.00 0.00 O ATOM 1195 CG2 THR A 199 -19.055 -10.595 -6.103 1.00 0.00 C ATOM 0 H THR A 199 -17.563 -9.182 -3.920 1.00 0.00 H new ATOM 0 HA THR A 199 -16.442 -10.744 -6.087 1.00 0.00 H new ATOM 0 HB THR A 199 -17.964 -9.358 -7.473 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.495 -8.065 -6.325 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.026 -10.375 -6.546 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.662 -11.518 -6.530 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.166 -10.713 -5.025 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.245 -8.857 -7.549 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.202 -7.979 -8.062 1.00 0.00 C ATOM 1205 C GLU A 200 -14.666 -6.517 -8.138 1.00 0.00 C ATOM 1206 O GLU A 200 -13.819 -5.642 -8.058 1.00 0.00 O ATOM 1207 CB GLU A 200 -13.653 -8.512 -9.394 1.00 0.00 C ATOM 1208 CG GLU A 200 -12.388 -7.755 -9.859 1.00 0.00 C ATOM 1209 CD GLU A 200 -11.356 -8.671 -10.530 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -11.737 -9.569 -11.321 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -10.146 -8.542 -10.245 1.00 0.00 O ATOM 0 H GLU A 200 -15.614 -9.528 -8.223 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.373 -7.982 -7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.420 -9.572 -9.289 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.424 -8.429 -10.160 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.677 -6.969 -10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.928 -7.265 -9.001 1.00 0.00 H new ATOM 1218 N THR A 201 -15.970 -6.208 -8.191 1.00 0.00 N ATOM 1219 CA THR A 201 -16.436 -4.828 -8.010 1.00 0.00 C ATOM 1220 C THR A 201 -16.111 -4.367 -6.595 1.00 0.00 C ATOM 1221 O THR A 201 -15.524 -3.300 -6.437 1.00 0.00 O ATOM 1222 CB THR A 201 -17.939 -4.691 -8.303 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.176 -4.832 -9.696 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.499 -3.337 -7.854 1.00 0.00 C ATOM 0 H THR A 201 -16.712 -6.888 -8.356 1.00 0.00 H new ATOM 0 HA THR A 201 -15.916 -4.190 -8.725 1.00 0.00 H new ATOM 0 HB THR A 201 -18.443 -5.477 -7.740 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.136 -4.745 -9.875 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.564 -3.290 -8.083 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.353 -3.221 -6.780 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.979 -2.536 -8.379 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.487 -5.150 -5.582 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.245 -4.827 -4.181 1.00 0.00 C ATOM 1234 C ASP A 202 -14.736 -4.597 -4.006 1.00 0.00 C ATOM 1235 O ASP A 202 -14.321 -3.584 -3.431 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.815 -5.963 -3.291 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.714 -5.510 -2.129 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.459 -4.509 -2.291 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -17.800 -6.223 -1.099 1.00 0.00 O ATOM 0 H ASP A 202 -16.974 -6.036 -5.717 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.754 -3.915 -3.871 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.385 -6.644 -3.923 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.981 -6.532 -2.881 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.893 -5.471 -4.572 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.441 -5.286 -4.554 1.00 0.00 C ATOM 1246 C VAL A 203 -12.048 -4.012 -5.298 1.00 0.00 C ATOM 1247 O VAL A 203 -11.242 -3.262 -4.768 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.702 -6.525 -5.114 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.178 -6.330 -5.146 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.986 -7.777 -4.275 1.00 0.00 C ATOM 0 H VAL A 203 -14.198 -6.319 -5.051 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.131 -5.174 -3.515 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.078 -6.652 -6.129 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.705 -7.226 -5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.934 -5.477 -5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.813 -6.148 -4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.451 -8.627 -4.698 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.653 -7.612 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.056 -7.983 -4.280 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.601 -3.713 -6.474 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.265 -2.524 -7.260 1.00 0.00 C ATOM 1262 C LYS A 204 -12.565 -1.233 -6.490 1.00 0.00 C ATOM 1263 O LYS A 204 -11.883 -0.223 -6.674 1.00 0.00 O ATOM 1264 CB LYS A 204 -13.055 -2.576 -8.582 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.438 -1.677 -9.648 1.00 0.00 C ATOM 1266 CD LYS A 204 -13.055 -1.873 -11.038 1.00 0.00 C ATOM 1267 CE LYS A 204 -14.408 -1.161 -11.128 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.820 -0.904 -12.523 1.00 0.00 N ATOM 0 H LYS A 204 -13.308 -4.301 -6.916 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.195 -2.520 -7.467 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.086 -3.603 -8.946 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.086 -2.271 -8.401 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.557 -0.636 -9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.367 -1.872 -9.703 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.381 -1.483 -11.800 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.183 -2.937 -11.239 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.167 -1.767 -10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.354 -0.215 -10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.741 -0.421 -12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.111 -0.303 -12.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.899 -1.807 -13.034 1.00 0.00 H new ATOM 1282 N MET A 205 -13.574 -1.245 -5.617 1.00 0.00 N ATOM 1283 CA MET A 205 -13.828 -0.134 -4.709 1.00 0.00 C ATOM 1284 C MET A 205 -12.665 -0.008 -3.722 1.00 0.00 C ATOM 1285 O MET A 205 -12.118 1.081 -3.537 1.00 0.00 O ATOM 1286 CB MET A 205 -15.159 -0.321 -3.970 1.00 0.00 C ATOM 1287 CG MET A 205 -16.346 -0.518 -4.919 1.00 0.00 C ATOM 1288 SD MET A 205 -17.910 -0.121 -4.127 1.00 0.00 S ATOM 1289 CE MET A 205 -18.998 0.181 -5.552 1.00 0.00 C ATOM 0 H MET A 205 -14.231 -2.020 -5.523 1.00 0.00 H new ATOM 0 HA MET A 205 -13.904 0.787 -5.287 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.083 -1.183 -3.308 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.344 0.549 -3.340 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.215 0.111 -5.800 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.366 -1.551 -5.265 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.368 1.206 -5.517 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.439 0.029 -6.475 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.840 -0.510 -5.520 1.00 0.00 H new ATOM 1299 N MET A 206 -12.268 -1.121 -3.095 1.00 0.00 N ATOM 1300 CA MET A 206 -11.143 -1.133 -2.168 1.00 0.00 C ATOM 1301 C MET A 206 -9.842 -0.783 -2.871 1.00 0.00 C ATOM 1302 O MET A 206 -8.988 -0.182 -2.244 1.00 0.00 O ATOM 1303 CB MET A 206 -10.963 -2.486 -1.469 1.00 0.00 C ATOM 1304 CG MET A 206 -12.200 -2.849 -0.666 1.00 0.00 C ATOM 1305 SD MET A 206 -12.065 -4.287 0.425 1.00 0.00 S ATOM 1306 CE MET A 206 -11.856 -5.610 -0.801 1.00 0.00 C ATOM 0 H MET A 206 -12.716 -2.029 -3.218 1.00 0.00 H new ATOM 0 HA MET A 206 -11.379 -0.380 -1.416 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.766 -3.260 -2.211 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.095 -2.447 -0.810 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.478 -1.987 -0.060 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.019 -3.026 -1.363 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.652 -6.551 -0.290 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.768 -5.708 -1.390 1.00 0.00 H new ATOM 0 HE3 MET A 206 -11.023 -5.367 -1.460 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.651 -1.150 -4.133 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.383 -1.007 -4.831 1.00 0.00 C ATOM 1318 C GLU A 207 -8.013 0.471 -4.900 1.00 0.00 C ATOM 1319 O GLU A 207 -6.934 0.843 -4.445 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.478 -1.676 -6.215 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.481 -2.832 -6.424 1.00 0.00 C ATOM 1322 CD GLU A 207 -6.536 -2.701 -7.629 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -6.790 -1.902 -8.567 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -5.566 -3.483 -7.706 1.00 0.00 O ATOM 0 H GLU A 207 -10.386 -1.562 -4.708 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.582 -1.513 -4.293 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.491 -2.054 -6.355 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -8.310 -0.922 -6.984 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.876 -2.930 -5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.047 -3.758 -6.531 1.00 0.00 H new ATOM 1331 N ARG A 208 -8.939 1.324 -5.363 1.00 0.00 N ATOM 1332 CA ARG A 208 -8.736 2.774 -5.376 1.00 0.00 C ATOM 1333 C ARG A 208 -8.421 3.283 -3.977 1.00 0.00 C ATOM 1334 O ARG A 208 -7.533 4.117 -3.822 1.00 0.00 O ATOM 1335 CB ARG A 208 -9.982 3.517 -5.883 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.409 3.192 -7.312 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.460 3.712 -8.392 1.00 0.00 C ATOM 1338 NE ARG A 208 -10.055 3.429 -9.702 1.00 0.00 N ATOM 1339 CZ ARG A 208 -9.737 3.940 -10.892 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -8.809 4.873 -11.034 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -10.381 3.488 -11.955 1.00 0.00 N ATOM 0 H ARG A 208 -9.841 1.028 -5.735 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.901 2.968 -6.049 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -10.813 3.293 -5.215 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.797 4.589 -5.813 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.497 2.110 -7.414 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.400 3.610 -7.485 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.298 4.783 -8.272 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.486 3.231 -8.305 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.815 2.749 -9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.310 5.225 -10.217 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.593 5.240 -11.961 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.097 2.769 -11.850 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.162 3.858 -12.880 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.163 2.823 -2.973 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.025 3.224 -1.582 1.00 0.00 C ATOM 1357 C VAL A 209 -7.644 2.848 -1.067 1.00 0.00 C ATOM 1358 O VAL A 209 -6.896 3.737 -0.684 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.208 2.608 -0.800 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.032 2.481 0.714 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.442 3.470 -1.022 1.00 0.00 C ATOM 0 H VAL A 209 -9.903 2.136 -3.115 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.081 4.305 -1.450 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.288 1.593 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.927 2.036 1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.171 1.848 0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.872 3.469 1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.285 3.047 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.249 4.481 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.678 3.501 -2.086 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.290 1.570 -1.033 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.050 1.072 -0.472 1.00 0.00 C ATOM 1373 C VAL A 210 -4.866 1.725 -1.212 1.00 0.00 C ATOM 1374 O VAL A 210 -3.897 2.105 -0.557 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.085 -0.476 -0.503 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.817 -1.081 0.108 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.270 -1.068 0.305 1.00 0.00 C ATOM 0 H VAL A 210 -7.882 0.829 -1.409 1.00 0.00 H new ATOM 0 HA VAL A 210 -5.920 1.346 0.575 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.182 -0.727 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.877 -2.169 0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.946 -0.745 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.724 -0.760 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.243 -2.156 0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.191 -0.758 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.210 -0.706 -0.110 1.00 0.00 H new ATOM 1387 N GLU A 211 -4.966 1.943 -2.531 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.019 2.717 -3.334 1.00 0.00 C ATOM 1389 C GLU A 211 -3.882 4.126 -2.760 1.00 0.00 C ATOM 1390 O GLU A 211 -2.804 4.506 -2.313 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.512 2.713 -4.797 1.00 0.00 C ATOM 1392 CG GLU A 211 -3.860 3.746 -5.717 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.414 3.686 -7.140 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -5.628 3.907 -7.352 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -3.635 3.473 -8.099 1.00 0.00 O ATOM 0 H GLU A 211 -5.738 1.570 -3.084 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.024 2.273 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.342 1.721 -5.216 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.589 2.880 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.019 4.744 -5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.783 3.579 -5.741 1.00 0.00 H new ATOM 1402 N GLN A 212 -4.972 4.894 -2.751 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.035 6.280 -2.314 1.00 0.00 C ATOM 1404 C GLN A 212 -4.482 6.427 -0.895 1.00 0.00 C ATOM 1405 O GLN A 212 -3.758 7.379 -0.590 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.512 6.682 -2.389 1.00 0.00 C ATOM 1407 CG GLN A 212 -6.810 8.154 -2.152 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.907 8.932 -3.462 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -7.985 9.040 -4.028 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.839 9.539 -3.956 1.00 0.00 N ATOM 0 H GLN A 212 -5.877 4.544 -3.065 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.426 6.928 -2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.894 6.407 -3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.066 6.096 -1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.746 8.251 -1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.027 8.587 -1.529 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.939 9.450 -3.485 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.917 10.095 -4.807 1.00 0.00 H new ATOM 1419 N MET A 213 -4.829 5.481 -0.024 1.00 0.00 N ATOM 1420 CA MET A 213 -4.360 5.433 1.340 1.00 0.00 C ATOM 1421 C MET A 213 -2.843 5.209 1.348 1.00 0.00 C ATOM 1422 O MET A 213 -2.150 5.989 1.992 1.00 0.00 O ATOM 1423 CB MET A 213 -5.137 4.382 2.155 1.00 0.00 C ATOM 1424 CG MET A 213 -6.639 4.706 2.316 1.00 0.00 C ATOM 1425 SD MET A 213 -7.357 4.206 3.904 1.00 0.00 S ATOM 1426 CE MET A 213 -8.130 2.642 3.431 1.00 0.00 C ATOM 0 H MET A 213 -5.458 4.714 -0.262 1.00 0.00 H new ATOM 0 HA MET A 213 -4.552 6.386 1.833 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.034 3.411 1.671 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.685 4.295 3.143 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.780 5.780 2.191 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.190 4.216 1.513 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.954 1.899 4.209 1.00 0.00 H new ATOM 0 HE2 MET A 213 -9.203 2.789 3.306 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.700 2.293 2.492 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.301 4.209 0.639 1.00 0.00 N ATOM 1437 CA CYS A 214 -0.857 3.962 0.649 1.00 0.00 C ATOM 1438 C CYS A 214 -0.072 5.136 0.050 1.00 0.00 C ATOM 1439 O CYS A 214 0.917 5.554 0.650 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.486 2.609 0.011 1.00 0.00 C ATOM 1441 SG CYS A 214 0.492 1.603 1.171 1.00 0.00 S ATOM 0 H CYS A 214 -2.837 3.565 0.057 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.557 3.890 1.694 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.392 2.072 -0.270 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.083 2.776 -0.904 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.549 5.723 -1.057 1.00 0.00 N ATOM 1447 CA ILE A 215 0.013 6.933 -1.668 1.00 0.00 C ATOM 1448 C ILE A 215 0.149 8.016 -0.599 1.00 0.00 C ATOM 1449 O ILE A 215 1.229 8.591 -0.438 1.00 0.00 O ATOM 1450 CB ILE A 215 -0.869 7.419 -2.848 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -0.847 6.414 -4.018 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.425 8.809 -3.358 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -1.998 6.625 -5.005 1.00 0.00 C ATOM 0 H ILE A 215 -1.356 5.359 -1.564 1.00 0.00 H new ATOM 0 HA ILE A 215 0.999 6.707 -2.074 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.886 7.496 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.101 6.502 -4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.897 5.400 -3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.066 9.115 -4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.503 9.535 -2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.608 8.758 -3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.930 5.889 -5.806 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.949 6.509 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.936 7.628 -5.428 1.00 0.00 H new ATOM 1465 N THR A 216 -0.943 8.287 0.127 1.00 0.00 N ATOM 1466 CA THR A 216 -0.951 9.268 1.198 1.00 0.00 C ATOM 1467 C THR A 216 0.159 8.947 2.191 1.00 0.00 C ATOM 1468 O THR A 216 0.943 9.833 2.515 1.00 0.00 O ATOM 1469 CB THR A 216 -2.315 9.302 1.902 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.363 9.607 1.001 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.326 10.311 3.056 1.00 0.00 C ATOM 0 H THR A 216 -1.842 7.827 -0.019 1.00 0.00 H new ATOM 0 HA THR A 216 -0.775 10.256 0.772 1.00 0.00 H new ATOM 0 HB THR A 216 -2.480 8.302 2.304 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.572 8.816 0.462 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.307 10.309 3.532 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.567 10.035 3.788 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.112 11.308 2.670 1.00 0.00 H new ATOM 1479 N GLN A 217 0.206 7.713 2.703 1.00 0.00 N ATOM 1480 CA GLN A 217 1.106 7.376 3.791 1.00 0.00 C ATOM 1481 C GLN A 217 2.574 7.518 3.373 1.00 0.00 C ATOM 1482 O GLN A 217 3.367 8.026 4.168 1.00 0.00 O ATOM 1483 CB GLN A 217 0.796 5.986 4.360 1.00 0.00 C ATOM 1484 CG GLN A 217 -0.603 5.808 4.973 1.00 0.00 C ATOM 1485 CD GLN A 217 -0.935 6.684 6.183 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -0.226 7.607 6.562 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -2.072 6.430 6.804 1.00 0.00 N ATOM 0 H GLN A 217 -0.371 6.938 2.377 1.00 0.00 H new ATOM 0 HA GLN A 217 0.939 8.094 4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.918 5.253 3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.538 5.753 5.123 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -1.343 6.004 4.197 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -0.717 4.764 5.266 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -2.664 5.661 6.490 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.358 7.002 7.598 1.00 0.00 H new ATOM 1496 N TYR A 218 2.957 7.126 2.152 1.00 0.00 N ATOM 1497 CA TYR A 218 4.277 7.412 1.612 1.00 0.00 C ATOM 1498 C TYR A 218 4.538 8.922 1.581 1.00 0.00 C ATOM 1499 O TYR A 218 5.552 9.373 2.107 1.00 0.00 O ATOM 1500 CB TYR A 218 4.400 6.753 0.234 1.00 0.00 C ATOM 1501 CG TYR A 218 4.097 5.260 0.215 1.00 0.00 C ATOM 1502 CD1 TYR A 218 4.329 4.458 1.354 1.00 0.00 C ATOM 1503 CD2 TYR A 218 3.567 4.668 -0.950 1.00 0.00 C ATOM 1504 CE1 TYR A 218 4.040 3.089 1.324 1.00 0.00 C ATOM 1505 CE2 TYR A 218 3.312 3.286 -0.992 1.00 0.00 C ATOM 1506 CZ TYR A 218 3.577 2.485 0.142 1.00 0.00 C ATOM 1507 OH TYR A 218 3.485 1.132 0.108 1.00 0.00 O ATOM 0 H TYR A 218 2.355 6.602 1.516 1.00 0.00 H new ATOM 0 HA TYR A 218 5.049 6.991 2.256 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.723 7.256 -0.456 1.00 0.00 H new ATOM 0 HB3 TYR A 218 5.412 6.910 -0.140 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.731 4.903 2.252 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.356 5.280 -1.815 1.00 0.00 H new ATOM 0 HE1 TYR A 218 4.174 2.493 2.215 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.914 2.837 -1.890 1.00 0.00 H new ATOM 0 HH TYR A 218 3.695 0.812 -0.794 1.00 0.00 H new ATOM 1517 N GLU A 219 3.609 9.729 1.072 1.00 0.00 N ATOM 1518 CA GLU A 219 3.729 11.190 0.965 1.00 0.00 C ATOM 1519 C GLU A 219 3.795 11.927 2.328 1.00 0.00 C ATOM 1520 O GLU A 219 3.810 13.161 2.351 1.00 0.00 O ATOM 1521 CB GLU A 219 2.578 11.708 0.084 1.00 0.00 C ATOM 1522 CG GLU A 219 2.737 11.359 -1.411 1.00 0.00 C ATOM 1523 CD GLU A 219 3.314 12.526 -2.220 1.00 0.00 C ATOM 1524 OE1 GLU A 219 4.547 12.736 -2.222 1.00 0.00 O ATOM 1525 OE2 GLU A 219 2.534 13.267 -2.857 1.00 0.00 O ATOM 0 H GLU A 219 2.723 9.377 0.710 1.00 0.00 H new ATOM 0 HA GLU A 219 4.690 11.413 0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.638 11.292 0.447 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.510 12.791 0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.389 10.491 -1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.767 11.079 -1.822 1.00 0.00 H new ATOM 1532 N LYS A 220 3.875 11.224 3.466 1.00 0.00 N ATOM 1533 CA LYS A 220 4.108 11.794 4.798 1.00 0.00 C ATOM 1534 C LYS A 220 5.214 11.048 5.545 1.00 0.00 C ATOM 1535 O LYS A 220 6.116 11.682 6.091 1.00 0.00 O ATOM 1536 CB LYS A 220 2.788 11.901 5.595 1.00 0.00 C ATOM 1537 CG LYS A 220 1.928 10.622 5.639 1.00 0.00 C ATOM 1538 CD LYS A 220 0.493 10.865 6.115 1.00 0.00 C ATOM 1539 CE LYS A 220 0.413 10.948 7.643 1.00 0.00 C ATOM 1540 NZ LYS A 220 -0.310 9.794 8.218 1.00 0.00 N ATOM 0 H LYS A 220 3.776 10.209 3.484 1.00 0.00 H new ATOM 0 HA LYS A 220 4.474 12.814 4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 220 3.025 12.192 6.618 1.00 0.00 H new ATOM 0 HB3 LYS A 220 2.190 12.704 5.165 1.00 0.00 H new ATOM 0 HG2 LYS A 220 1.902 10.177 4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.403 9.897 6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 220 0.116 11.790 5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -0.150 10.060 5.759 1.00 0.00 H new ATOM 0 HE2 LYS A 220 1.420 10.990 8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -0.089 11.872 7.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -1.179 10.126 8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -0.557 9.126 7.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 0.296 9.317 8.915 1.00 0.00 H new ATOM 1554 N GLU A 221 5.201 9.716 5.570 1.00 0.00 N ATOM 1555 CA GLU A 221 6.238 8.965 6.268 1.00 0.00 C ATOM 1556 C GLU A 221 7.518 8.850 5.429 1.00 0.00 C ATOM 1557 O GLU A 221 8.610 8.894 5.998 1.00 0.00 O ATOM 1558 CB GLU A 221 5.719 7.590 6.712 1.00 0.00 C ATOM 1559 CG GLU A 221 4.837 7.639 7.968 1.00 0.00 C ATOM 1560 CD GLU A 221 5.008 6.387 8.841 1.00 0.00 C ATOM 1561 OE1 GLU A 221 4.854 5.244 8.342 1.00 0.00 O ATOM 1562 OE2 GLU A 221 5.283 6.531 10.053 1.00 0.00 O ATOM 0 H GLU A 221 4.490 9.141 5.119 1.00 0.00 H new ATOM 0 HA GLU A 221 6.501 9.522 7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.149 7.146 5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.569 6.934 6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.087 8.525 8.552 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.792 7.736 7.674 1.00 0.00 H new ATOM 1569 N SER A 222 7.445 8.739 4.098 1.00 0.00 N ATOM 1570 CA SER A 222 8.637 8.729 3.245 1.00 0.00 C ATOM 1571 C SER A 222 9.349 10.080 3.360 1.00 0.00 C ATOM 1572 O SER A 222 10.568 10.120 3.470 1.00 0.00 O ATOM 1573 CB SER A 222 8.259 8.403 1.790 1.00 0.00 C ATOM 1574 OG SER A 222 9.304 7.792 1.052 1.00 0.00 O ATOM 0 H SER A 222 6.567 8.654 3.586 1.00 0.00 H new ATOM 0 HA SER A 222 9.322 7.949 3.578 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.391 7.743 1.789 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.961 9.323 1.287 1.00 0.00 H new ATOM 0 HG SER A 222 10.143 7.864 1.553 1.00 0.00 H new ATOM 1580 N GLN A 223 8.599 11.178 3.443 1.00 0.00 N ATOM 1581 CA GLN A 223 9.136 12.526 3.607 1.00 0.00 C ATOM 1582 C GLN A 223 9.930 12.661 4.907 1.00 0.00 C ATOM 1583 O GLN A 223 11.055 13.169 4.918 1.00 0.00 O ATOM 1584 CB GLN A 223 7.956 13.505 3.594 1.00 0.00 C ATOM 1585 CG GLN A 223 7.302 13.591 2.214 1.00 0.00 C ATOM 1586 CD GLN A 223 8.061 14.586 1.355 1.00 0.00 C ATOM 1587 OE1 GLN A 223 7.745 15.773 1.369 1.00 0.00 O ATOM 1588 NE2 GLN A 223 9.076 14.165 0.625 1.00 0.00 N ATOM 0 H GLN A 223 7.580 11.154 3.397 1.00 0.00 H new ATOM 0 HA GLN A 223 9.826 12.745 2.792 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.215 13.190 4.328 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.302 14.494 3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.301 12.610 1.738 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.261 13.899 2.312 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.327 13.176 0.623 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.609 14.828 0.063 1.00 0.00 H new ATOM 1597 N ALA A 224 9.351 12.186 6.011 1.00 0.00 N ATOM 1598 CA ALA A 224 10.026 12.199 7.296 1.00 0.00 C ATOM 1599 C ALA A 224 11.237 11.261 7.318 1.00 0.00 C ATOM 1600 O ALA A 224 12.167 11.499 8.090 1.00 0.00 O ATOM 1601 CB ALA A 224 9.027 11.803 8.380 1.00 0.00 C ATOM 0 H ALA A 224 8.412 11.787 6.034 1.00 0.00 H new ATOM 0 HA ALA A 224 10.402 13.205 7.480 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.522 11.809 9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.200 12.513 8.390 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.644 10.803 8.174 1.00 0.00 H new ATOM 1607 N TYR A 225 11.225 10.204 6.507 1.00 0.00 N ATOM 1608 CA TYR A 225 12.309 9.251 6.373 1.00 0.00 C ATOM 1609 C TYR A 225 13.463 9.865 5.569 1.00 0.00 C ATOM 1610 O TYR A 225 14.567 10.001 6.107 1.00 0.00 O ATOM 1611 CB TYR A 225 11.752 7.954 5.769 1.00 0.00 C ATOM 1612 CG TYR A 225 12.780 6.867 5.586 1.00 0.00 C ATOM 1613 CD1 TYR A 225 13.574 6.858 4.426 1.00 0.00 C ATOM 1614 CD2 TYR A 225 12.938 5.864 6.560 1.00 0.00 C ATOM 1615 CE1 TYR A 225 14.547 5.869 4.244 1.00 0.00 C ATOM 1616 CE2 TYR A 225 13.930 4.885 6.392 1.00 0.00 C ATOM 1617 CZ TYR A 225 14.738 4.885 5.235 1.00 0.00 C ATOM 1618 OH TYR A 225 15.680 3.925 5.073 1.00 0.00 O ATOM 0 H TYR A 225 10.429 9.986 5.907 1.00 0.00 H new ATOM 0 HA TYR A 225 12.732 9.000 7.346 1.00 0.00 H new ATOM 0 HB2 TYR A 225 10.955 7.580 6.411 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.303 8.180 4.802 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.432 7.618 3.672 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.300 5.847 7.431 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.149 5.860 3.348 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.075 4.130 7.150 1.00 0.00 H new ATOM 0 HH TYR A 225 15.678 3.330 5.851 1.00 0.00 H new ATOM 1628 N TYR A 226 13.215 10.267 4.317 1.00 0.00 N ATOM 1629 CA TYR A 226 14.143 10.912 3.388 1.00 0.00 C ATOM 1630 C TYR A 226 14.354 12.372 3.789 1.00 0.00 C ATOM 1631 O TYR A 226 14.070 13.313 3.049 1.00 0.00 O ATOM 1632 CB TYR A 226 13.638 10.769 1.941 1.00 0.00 C ATOM 1633 CG TYR A 226 13.720 9.345 1.431 1.00 0.00 C ATOM 1634 CD1 TYR A 226 14.980 8.773 1.170 1.00 0.00 C ATOM 1635 CD2 TYR A 226 12.554 8.572 1.273 1.00 0.00 C ATOM 1636 CE1 TYR A 226 15.086 7.417 0.820 1.00 0.00 C ATOM 1637 CE2 TYR A 226 12.657 7.214 0.923 1.00 0.00 C ATOM 1638 CZ TYR A 226 13.925 6.621 0.734 1.00 0.00 C ATOM 1639 OH TYR A 226 14.021 5.291 0.475 1.00 0.00 O ATOM 0 H TYR A 226 12.293 10.140 3.899 1.00 0.00 H new ATOM 0 HA TYR A 226 15.113 10.417 3.438 1.00 0.00 H new ATOM 0 HB2 TYR A 226 12.605 11.111 1.886 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.224 11.418 1.290 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.870 9.381 1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.583 9.021 1.420 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.055 6.985 0.617 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.763 6.622 0.798 1.00 0.00 H new ATOM 0 HH TYR A 226 14.408 4.834 1.251 1.00 0.00 H new ATOM 1649 N GLN A 227 14.877 12.549 4.996 1.00 0.00 N ATOM 1650 CA GLN A 227 15.068 13.822 5.656 1.00 0.00 C ATOM 1651 C GLN A 227 16.554 14.024 5.934 1.00 0.00 C ATOM 1652 O GLN A 227 17.136 15.036 5.554 1.00 0.00 O ATOM 1653 CB GLN A 227 14.194 13.803 6.915 1.00 0.00 C ATOM 1654 CG GLN A 227 14.056 15.174 7.568 1.00 0.00 C ATOM 1655 CD GLN A 227 13.440 16.243 6.663 1.00 0.00 C ATOM 1656 OE1 GLN A 227 13.750 17.418 6.837 1.00 0.00 O ATOM 1657 NE2 GLN A 227 12.558 15.918 5.730 1.00 0.00 N ATOM 0 H GLN A 227 15.194 11.764 5.565 1.00 0.00 H new ATOM 0 HA GLN A 227 14.764 14.671 5.044 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.203 13.429 6.657 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.620 13.105 7.636 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.444 15.077 8.464 1.00 0.00 H new ATOM 0 HG3 GLN A 227 15.041 15.511 7.890 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.303 14.941 5.588 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.134 16.645 5.153 1.00 0.00 H new ATOM 1666 N ARG A 228 17.203 13.011 6.514 1.00 0.00 N ATOM 1667 CA ARG A 228 18.657 12.942 6.690 1.00 0.00 C ATOM 1668 C ARG A 228 19.408 12.765 5.361 1.00 0.00 C ATOM 1669 O ARG A 228 20.625 12.602 5.385 1.00 0.00 O ATOM 1670 CB ARG A 228 18.977 11.781 7.649 1.00 0.00 C ATOM 1671 CG ARG A 228 18.535 12.069 9.094 1.00 0.00 C ATOM 1672 CD ARG A 228 18.385 10.769 9.897 1.00 0.00 C ATOM 1673 NE ARG A 228 19.198 10.729 11.123 1.00 0.00 N ATOM 1674 CZ ARG A 228 20.102 9.786 11.426 1.00 0.00 C ATOM 1675 NH1 ARG A 228 20.585 8.964 10.498 1.00 0.00 N ATOM 1676 NH2 ARG A 228 20.528 9.638 12.674 1.00 0.00 N ATOM 0 H ARG A 228 16.719 12.193 6.885 1.00 0.00 H new ATOM 0 HA ARG A 228 18.997 13.890 7.107 1.00 0.00 H new ATOM 0 HB2 ARG A 228 18.483 10.876 7.295 1.00 0.00 H new ATOM 0 HB3 ARG A 228 20.049 11.586 7.633 1.00 0.00 H new ATOM 0 HG2 ARG A 228 19.266 12.717 9.578 1.00 0.00 H new ATOM 0 HG3 ARG A 228 17.587 12.607 9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.336 10.637 10.164 1.00 0.00 H new ATOM 0 HD3 ARG A 228 18.661 9.927 9.262 1.00 0.00 H new ATOM 0 HE ARG A 228 19.063 11.481 11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 228 20.268 9.043 9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.272 8.255 10.753 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.168 10.244 13.411 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.216 8.918 12.896 1.00 0.00 H new TER 1690 ARG A 228