USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1511 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 260 LYS NZ :NH3+ 175:sc= 2.17 (180deg=0.762) USER MOD Set 1.2: A 263 ASN : amide:sc= 1.09 K(o=3.3,f=-8.1!) USER MOD Set 2.1: A 258 HIS : no HD1:sc= 0.895 K(o=2,f=-5.6!) USER MOD Set 2.2: A 261 SER OG : rot -57:sc= 1.13 USER MOD Set 3.1: A 193 THR OG1 : rot 64:sc= 1.34 USER MOD Set 3.2: A 301 HIS : no HE2:sc= 1.03 K(o=2.4,f=-2.2!) USER MOD Set 4.1: A 174 SER OG : rot 66:sc= 1.76 USER MOD Set 4.2: A 178 LYS NZ :NH3+ -178:sc= 3 (180deg=1.98) USER MOD Set 5.1: A 166 TYR OH : rot 73:sc= 2.2 USER MOD Set 5.2: A 170 GLN : amide:sc= 3.26 K(o=7.7,f=-9.8!) USER MOD Set 5.3: A 202 GLN : amide:sc= 0.00243 K(o=7.7,f=7) USER MOD Set 5.4: A 257 LYS NZ :NH3+ -170:sc= 2.2 (180deg=0.882) USER MOD Single : A 151 SER OG : rot -30:sc= 0.989 USER MOD Single : A 156 TYR OH : rot -109:sc= 1.18 USER MOD Single : A 158 GLN : amide:sc= -0.938 K(o=-0.94,f=-0.006) USER MOD Single : A 159 SER OG : rot -79:sc= 0.484 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -91:sc= 1.31 USER MOD Single : A 175 LYS NZ :NH3+ -116:sc= 1.29 (180deg=-0.821) USER MOD Single : A 177 SER OG : rot -9:sc= 1.96 USER MOD Single : A 204 ASN : amide:sc= 1.1 K(o=1.1,f=-0.31) USER MOD Single : A 205 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-1.1) USER MOD Single : A 207 THR OG1 : rot 180:sc= 8.1e-06 USER MOD Single : A 210 GLN : amide:sc= -0.168 K(o=-0.17,f=-2.3) USER MOD Single : A 212 MET CE :methyl -171:sc= -2.23 (180deg=-2.33) USER MOD Single : A 215 LYS NZ :NH3+ -121:sc= 1.1 (180deg=-1.44!) USER MOD Single : A 219 LYS NZ :NH3+ -111:sc= 2.17 (180deg=-1.03) USER MOD Single : A 220 ASN : amide:sc= 0.825 K(o=0.82,f=-0.17) USER MOD Single : A 225 LYS NZ :NH3+ 173:sc= 0.858 (180deg=0.691) USER MOD Single : A 226 SER OG : rot 62:sc= 0.355 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 HIS : no HD1:sc= 0.756 K(o=0.76,f=-6.2!) USER MOD Single : A 236 LYS NZ :NH3+ -143:sc= 1.29 (180deg=0.508) USER MOD Single : A 240 THR OG1 : rot 115:sc= 0.872 USER MOD Single : A 241 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 247 THR OG1 : rot 99:sc= 1.27 USER MOD Single : A 250 SER OG : rot 84:sc= 0.708 USER MOD Single : A 264 GLN : amide:sc= -0.604 K(o=-0.6,f=-0.062) USER MOD Single : A 266 SER OG : rot 180:sc= 0.0223 USER MOD Single : A 274 THR OG1 : rot 68:sc= 1.26 USER MOD Single : A 276 THR OG1 : rot 77:sc= 0.992 USER MOD Single : A 282 THR OG1 : rot -35:sc= 0.126 USER MOD Single : A 283 LYS NZ :NH3+ 148:sc= 0.536 (180deg=-1.91!) USER MOD Single : A 289 LYS NZ :NH3+ 149:sc= 1.03 (180deg=-1.21!) USER MOD Single : A 290 GLN : amide:sc= 1.84 K(o=1.8,f=-0.72) USER MOD Single : A 303 GLN : amide:sc= 0.371 K(o=0.37,f=-6!) USER MOD Single : B 140 GLN : amide:sc= 1.27 K(o=1.3,f=-0.71) USER MOD Single : B 149 ASN : amide:sc= 0.641 K(o=0.64,f=-7.3!) USER MOD Single : B 151 GLN : amide:sc= 1.17 K(o=1.2,f=-0.015) USER MOD Single : B 152 TYR OH : rot -133:sc= 1.31 USER MOD Single : B 156 MET CE :methyl 171:sc= 0 (180deg=-0.116) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -26.787 -2.746 -12.618 1.00 0.00 N ATOM 2 CA GLY A 147 -26.061 -2.330 -13.853 1.00 0.00 C ATOM 3 C GLY A 147 -24.582 -2.683 -13.806 1.00 0.00 C ATOM 4 O GLY A 147 -24.036 -2.904 -12.725 1.00 0.00 O ATOM 0 HA2 GLY A 147 -26.518 -2.810 -14.718 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -26.170 -1.254 -13.990 1.00 0.00 H new ATOM 10 N PRO A 148 -23.904 -2.731 -14.971 1.00 0.00 N ATOM 11 CA PRO A 148 -22.469 -3.068 -15.051 1.00 0.00 C ATOM 12 C PRO A 148 -21.587 -2.141 -14.206 1.00 0.00 C ATOM 13 O PRO A 148 -20.562 -2.562 -13.670 1.00 0.00 O ATOM 14 CB PRO A 148 -22.142 -2.895 -16.538 1.00 0.00 C ATOM 15 CG PRO A 148 -23.450 -3.033 -17.237 1.00 0.00 C ATOM 16 CD PRO A 148 -24.480 -2.469 -16.301 1.00 0.00 C ATOM 0 HA PRO A 148 -22.275 -4.069 -14.665 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -21.691 -1.922 -16.733 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -21.432 -3.649 -16.877 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -23.446 -2.493 -18.184 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -23.662 -4.077 -17.467 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -24.637 -1.404 -16.469 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -25.447 -2.957 -16.425 1.00 0.00 H new ATOM 24 N LEU A 149 -22.008 -0.883 -14.075 1.00 0.00 N ATOM 25 CA LEU A 149 -21.266 0.110 -13.296 1.00 0.00 C ATOM 26 C LEU A 149 -21.222 -0.250 -11.806 1.00 0.00 C ATOM 27 O LEU A 149 -20.401 0.279 -11.062 1.00 0.00 O ATOM 28 CB LEU A 149 -21.886 1.501 -13.472 1.00 0.00 C ATOM 29 CG LEU A 149 -21.775 2.097 -14.879 1.00 0.00 C ATOM 30 CD1 LEU A 149 -22.965 1.690 -15.736 1.00 0.00 C ATOM 31 CD2 LEU A 149 -21.663 3.613 -14.805 1.00 0.00 C ATOM 0 H LEU A 149 -22.863 -0.526 -14.500 1.00 0.00 H new ATOM 0 HA LEU A 149 -20.243 0.117 -13.672 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -22.940 1.447 -13.201 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -21.410 2.184 -12.768 1.00 0.00 H new ATOM 0 HG LEU A 149 -20.872 1.704 -15.346 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -22.863 2.125 -16.730 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -23.000 0.604 -15.817 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -23.885 2.049 -15.275 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -21.585 4.022 -15.812 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -22.548 4.020 -14.316 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -20.776 3.885 -14.233 1.00 0.00 H new ATOM 43 N GLY A 150 -22.101 -1.162 -11.379 1.00 0.00 N ATOM 44 CA GLY A 150 -22.133 -1.575 -9.982 1.00 0.00 C ATOM 45 C GLY A 150 -20.833 -2.226 -9.524 1.00 0.00 C ATOM 46 O GLY A 150 -20.486 -2.170 -8.346 1.00 0.00 O ATOM 0 H GLY A 150 -22.790 -1.620 -11.976 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -22.338 -0.706 -9.357 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.955 -2.275 -9.834 1.00 0.00 H new ATOM 50 N SER A 151 -20.112 -2.840 -10.459 1.00 0.00 N ATOM 51 CA SER A 151 -18.840 -3.491 -10.142 1.00 0.00 C ATOM 52 C SER A 151 -17.672 -2.775 -10.822 1.00 0.00 C ATOM 53 O SER A 151 -16.537 -3.253 -10.800 1.00 0.00 O ATOM 54 CB SER A 151 -18.863 -4.962 -10.569 1.00 0.00 C ATOM 55 OG SER A 151 -17.647 -5.615 -10.236 1.00 0.00 O ATOM 0 H SER A 151 -20.384 -2.901 -11.440 1.00 0.00 H new ATOM 0 HA SER A 151 -18.702 -3.437 -9.062 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.696 -5.471 -10.084 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.031 -5.028 -11.644 1.00 0.00 H new ATOM 0 HG SER A 151 -16.912 -4.968 -10.257 1.00 0.00 H new ATOM 61 N GLU A 152 -17.952 -1.622 -11.420 1.00 0.00 N ATOM 62 CA GLU A 152 -16.919 -0.850 -12.102 1.00 0.00 C ATOM 63 C GLU A 152 -16.396 0.273 -11.207 1.00 0.00 C ATOM 64 O GLU A 152 -17.167 1.082 -10.692 1.00 0.00 O ATOM 65 CB GLU A 152 -17.469 -0.268 -13.407 1.00 0.00 C ATOM 66 CG GLU A 152 -17.449 -1.248 -14.572 1.00 0.00 C ATOM 67 CD GLU A 152 -16.040 -1.625 -14.985 1.00 0.00 C ATOM 68 OE1 GLU A 152 -15.202 -0.712 -15.136 1.00 0.00 O ATOM 69 OE2 GLU A 152 -15.755 -2.834 -15.130 1.00 0.00 O ATOM 0 H GLU A 152 -18.881 -1.203 -11.447 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.090 -1.520 -12.332 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.494 0.065 -13.242 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.886 0.613 -13.675 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.997 -2.149 -14.295 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.969 -0.808 -15.423 1.00 0.00 H new ATOM 76 N ASP A 153 -15.080 0.313 -11.028 1.00 0.00 N ATOM 77 CA ASP A 153 -14.451 1.334 -10.195 1.00 0.00 C ATOM 78 C ASP A 153 -13.015 1.612 -10.642 1.00 0.00 C ATOM 79 O ASP A 153 -12.145 0.746 -10.553 1.00 0.00 O ATOM 80 CB ASP A 153 -14.476 0.904 -8.730 1.00 0.00 C ATOM 81 CG ASP A 153 -14.145 2.049 -7.804 1.00 0.00 C ATOM 82 OD1 ASP A 153 -12.968 2.432 -7.744 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.062 2.577 -7.145 1.00 0.00 O ATOM 0 H ASP A 153 -14.428 -0.349 -11.448 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.019 2.257 -10.307 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.462 0.511 -8.483 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.762 0.094 -8.577 1.00 0.00 H new ATOM 88 N ASP A 154 -12.773 2.824 -11.127 1.00 0.00 N ATOM 89 CA ASP A 154 -11.441 3.218 -11.576 1.00 0.00 C ATOM 90 C ASP A 154 -10.458 3.276 -10.403 1.00 0.00 C ATOM 91 O ASP A 154 -9.310 2.853 -10.531 1.00 0.00 O ATOM 92 CB ASP A 154 -11.503 4.568 -12.289 1.00 0.00 C ATOM 93 CG ASP A 154 -12.511 5.501 -11.653 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.726 5.271 -11.837 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.089 6.445 -10.958 1.00 0.00 O ATOM 0 H ASP A 154 -13.481 3.552 -11.220 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.081 2.465 -12.277 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -10.517 5.033 -12.271 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.763 4.413 -13.336 1.00 0.00 H new ATOM 100 N LEU A 155 -10.916 3.784 -9.257 1.00 0.00 N ATOM 101 CA LEU A 155 -10.073 3.867 -8.064 1.00 0.00 C ATOM 102 C LEU A 155 -9.621 2.464 -7.655 1.00 0.00 C ATOM 103 O LEU A 155 -8.463 2.252 -7.287 1.00 0.00 O ATOM 104 CB LEU A 155 -10.840 4.547 -6.913 1.00 0.00 C ATOM 105 CG LEU A 155 -10.000 5.019 -5.710 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.666 3.863 -4.780 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.728 5.713 -6.175 1.00 0.00 C ATOM 0 H LEU A 155 -11.862 4.143 -9.131 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.193 4.469 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.369 5.409 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.596 3.851 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.601 5.737 -5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.073 4.230 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.588 3.419 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.097 3.110 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.152 6.037 -5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.131 5.020 -6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.988 6.580 -6.782 1.00 0.00 H new ATOM 119 N TYR A 156 -10.550 1.509 -7.717 1.00 0.00 N ATOM 120 CA TYR A 156 -10.252 0.119 -7.380 1.00 0.00 C ATOM 121 C TYR A 156 -9.170 -0.442 -8.306 1.00 0.00 C ATOM 122 O TYR A 156 -8.215 -1.058 -7.849 1.00 0.00 O ATOM 123 CB TYR A 156 -11.520 -0.731 -7.479 1.00 0.00 C ATOM 124 CG TYR A 156 -11.573 -1.884 -6.497 1.00 0.00 C ATOM 125 CD1 TYR A 156 -11.263 -1.698 -5.154 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.944 -3.156 -6.913 1.00 0.00 C ATOM 127 CE1 TYR A 156 -11.322 -2.747 -4.255 1.00 0.00 C ATOM 128 CE2 TYR A 156 -12.010 -4.208 -6.019 1.00 0.00 C ATOM 129 CZ TYR A 156 -11.698 -3.999 -4.694 1.00 0.00 C ATOM 130 OH TYR A 156 -11.770 -5.042 -3.801 1.00 0.00 O ATOM 0 H TYR A 156 -11.516 1.675 -7.998 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.881 0.086 -6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.387 -0.090 -7.317 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.601 -1.127 -8.491 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.971 -0.718 -4.807 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.185 -3.326 -7.952 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -11.075 -2.587 -3.216 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.305 -5.190 -6.358 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.034 -5.667 -3.968 1.00 0.00 H new ATOM 140 N ARG A 157 -9.313 -0.198 -9.609 1.00 0.00 N ATOM 141 CA ARG A 157 -8.336 -0.672 -10.594 1.00 0.00 C ATOM 142 C ARG A 157 -6.984 0.019 -10.414 1.00 0.00 C ATOM 143 O ARG A 157 -5.933 -0.625 -10.464 1.00 0.00 O ATOM 144 CB ARG A 157 -8.842 -0.429 -12.018 1.00 0.00 C ATOM 145 CG ARG A 157 -9.645 -1.584 -12.594 1.00 0.00 C ATOM 146 CD ARG A 157 -11.025 -1.668 -11.967 1.00 0.00 C ATOM 147 NE ARG A 157 -11.850 -2.689 -12.598 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.872 -2.424 -13.381 1.00 0.00 C ATOM 149 NH1 ARG A 157 -13.190 -1.186 -13.661 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.578 -3.399 -13.891 1.00 0.00 N ATOM 0 H ARG A 157 -10.093 0.324 -10.008 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.207 -1.742 -10.433 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.460 0.469 -12.025 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.989 -0.234 -12.667 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.741 -1.460 -13.673 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.111 -2.519 -12.427 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.927 -1.887 -10.904 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.520 -0.700 -12.049 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.621 -3.667 -12.422 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.643 -0.418 -13.271 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -13.985 -0.989 -14.269 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.336 -4.368 -13.682 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.371 -3.191 -14.498 1.00 0.00 H new ATOM 164 N GLN A 158 -7.017 1.334 -10.205 1.00 0.00 N ATOM 165 CA GLN A 158 -5.794 2.107 -10.014 1.00 0.00 C ATOM 166 C GLN A 158 -5.065 1.678 -8.745 1.00 0.00 C ATOM 167 O GLN A 158 -3.868 1.416 -8.777 1.00 0.00 O ATOM 168 CB GLN A 158 -6.101 3.604 -9.964 1.00 0.00 C ATOM 169 CG GLN A 158 -6.612 4.158 -11.284 1.00 0.00 C ATOM 170 CD GLN A 158 -6.797 5.663 -11.269 1.00 0.00 C ATOM 171 OE1 GLN A 158 -7.711 6.191 -11.890 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.921 6.372 -10.573 1.00 0.00 N ATOM 0 H GLN A 158 -7.875 1.884 -10.164 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.143 1.912 -10.866 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.844 3.790 -9.188 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.198 4.143 -9.677 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.913 3.892 -12.077 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.563 3.684 -11.526 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.171 5.901 -10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.996 7.389 -10.543 1.00 0.00 H new ATOM 181 N SER A 159 -5.790 1.595 -7.629 1.00 0.00 N ATOM 182 CA SER A 159 -5.184 1.178 -6.363 1.00 0.00 C ATOM 183 C SER A 159 -4.598 -0.229 -6.478 1.00 0.00 C ATOM 184 O SER A 159 -3.432 -0.442 -6.144 1.00 0.00 O ATOM 185 CB SER A 159 -6.196 1.242 -5.214 1.00 0.00 C ATOM 186 OG SER A 159 -7.409 0.592 -5.547 1.00 0.00 O ATOM 0 H SER A 159 -6.786 1.808 -7.575 1.00 0.00 H new ATOM 0 HA SER A 159 -4.375 1.874 -6.140 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.767 0.779 -4.325 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.398 2.284 -4.965 1.00 0.00 H new ATOM 0 HG SER A 159 -7.950 1.180 -6.115 1.00 0.00 H new ATOM 192 N LEU A 160 -5.403 -1.178 -6.976 1.00 0.00 N ATOM 193 CA LEU A 160 -4.952 -2.564 -7.157 1.00 0.00 C ATOM 194 C LEU A 160 -3.671 -2.618 -7.987 1.00 0.00 C ATOM 195 O LEU A 160 -2.676 -3.208 -7.571 1.00 0.00 O ATOM 196 CB LEU A 160 -6.035 -3.402 -7.852 1.00 0.00 C ATOM 197 CG LEU A 160 -7.211 -3.837 -6.972 1.00 0.00 C ATOM 198 CD1 LEU A 160 -8.376 -4.296 -7.835 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.791 -4.950 -6.025 1.00 0.00 C ATOM 0 H LEU A 160 -6.368 -1.011 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.755 -2.975 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.427 -2.829 -8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.566 -4.295 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.529 -2.980 -6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.204 -4.602 -7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.698 -3.477 -8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.063 -5.139 -8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.641 -5.244 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.447 -5.808 -6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -5.983 -4.597 -5.384 1.00 0.00 H new ATOM 211 N GLU A 161 -3.707 -1.977 -9.154 1.00 0.00 N ATOM 212 CA GLU A 161 -2.563 -1.935 -10.067 1.00 0.00 C ATOM 213 C GLU A 161 -1.329 -1.305 -9.407 1.00 0.00 C ATOM 214 O GLU A 161 -0.254 -1.903 -9.380 1.00 0.00 O ATOM 215 CB GLU A 161 -2.950 -1.143 -11.322 1.00 0.00 C ATOM 216 CG GLU A 161 -1.856 -1.042 -12.375 1.00 0.00 C ATOM 217 CD GLU A 161 -2.349 -0.383 -13.649 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.032 -1.066 -14.443 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.065 0.820 -13.851 1.00 0.00 O ATOM 0 H GLU A 161 -4.526 -1.473 -9.494 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.301 -2.959 -10.335 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.827 -1.609 -11.772 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.242 -0.136 -11.024 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.018 -0.472 -11.973 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.482 -2.040 -12.605 1.00 0.00 H new ATOM 226 N ILE A 162 -1.505 -0.105 -8.856 1.00 0.00 N ATOM 227 CA ILE A 162 -0.411 0.632 -8.210 1.00 0.00 C ATOM 228 C ILE A 162 0.187 -0.130 -7.015 1.00 0.00 C ATOM 229 O ILE A 162 1.411 -0.242 -6.898 1.00 0.00 O ATOM 230 CB ILE A 162 -0.887 2.038 -7.765 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.234 2.881 -8.999 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.172 2.741 -6.925 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.033 4.129 -8.692 1.00 0.00 C ATOM 0 H ILE A 162 -2.400 0.384 -8.842 1.00 0.00 H new ATOM 0 HA ILE A 162 0.379 0.739 -8.953 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.776 1.919 -7.146 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.310 3.169 -9.500 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.798 2.265 -9.699 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.192 3.725 -6.629 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.382 2.149 -6.035 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.085 2.853 -7.510 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.236 4.668 -9.618 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.975 3.851 -8.220 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.464 4.769 -8.018 1.00 0.00 H new ATOM 245 N ILE A 163 -0.672 -0.664 -6.141 1.00 0.00 N ATOM 246 CA ILE A 163 -0.199 -1.407 -4.972 1.00 0.00 C ATOM 247 C ILE A 163 0.476 -2.718 -5.385 1.00 0.00 C ATOM 248 O ILE A 163 1.530 -3.075 -4.855 1.00 0.00 O ATOM 249 CB ILE A 163 -1.347 -1.686 -3.970 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.779 -0.376 -3.300 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.923 -2.712 -2.923 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.898 -0.539 -2.293 1.00 0.00 C ATOM 0 H ILE A 163 -1.687 -0.596 -6.220 1.00 0.00 H new ATOM 0 HA ILE A 163 0.540 -0.780 -4.472 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.193 -2.102 -4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.917 0.067 -2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.097 0.327 -4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.748 -2.889 -2.232 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.656 -3.646 -3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.062 -2.334 -2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.146 0.432 -1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.777 -0.951 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.578 -1.215 -1.500 1.00 0.00 H new ATOM 264 N SER A 164 -0.120 -3.419 -6.349 1.00 0.00 N ATOM 265 CA SER A 164 0.445 -4.679 -6.836 1.00 0.00 C ATOM 266 C SER A 164 1.786 -4.421 -7.519 1.00 0.00 C ATOM 267 O SER A 164 2.750 -5.164 -7.325 1.00 0.00 O ATOM 268 CB SER A 164 -0.516 -5.364 -7.814 1.00 0.00 C ATOM 269 OG SER A 164 -0.113 -6.696 -8.089 1.00 0.00 O ATOM 0 H SER A 164 -0.988 -3.139 -6.806 1.00 0.00 H new ATOM 0 HA SER A 164 0.598 -5.340 -5.982 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.523 -5.366 -7.396 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.558 -4.796 -8.743 1.00 0.00 H new ATOM 0 HG SER A 164 -0.746 -7.107 -8.714 1.00 0.00 H new ATOM 275 N ARG A 165 1.839 -3.350 -8.309 1.00 0.00 N ATOM 276 CA ARG A 165 3.060 -2.963 -9.015 1.00 0.00 C ATOM 277 C ARG A 165 4.193 -2.631 -8.036 1.00 0.00 C ATOM 278 O ARG A 165 5.254 -3.254 -8.085 1.00 0.00 O ATOM 279 CB ARG A 165 2.782 -1.765 -9.932 1.00 0.00 C ATOM 280 CG ARG A 165 4.025 -1.168 -10.576 1.00 0.00 C ATOM 281 CD ARG A 165 3.674 -0.365 -11.820 1.00 0.00 C ATOM 282 NE ARG A 165 3.248 -1.230 -12.916 1.00 0.00 N ATOM 283 CZ ARG A 165 2.448 -0.852 -13.896 1.00 0.00 C ATOM 284 NH1 ARG A 165 1.957 0.357 -13.938 1.00 0.00 N ATOM 285 NH2 ARG A 165 2.132 -1.696 -14.835 1.00 0.00 N ATOM 0 H ARG A 165 1.046 -2.731 -8.477 1.00 0.00 H new ATOM 0 HA ARG A 165 3.381 -3.811 -9.620 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.094 -2.076 -10.718 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.278 -0.990 -9.355 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.536 -0.526 -9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.719 -1.966 -10.840 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.879 0.343 -11.584 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.539 0.220 -12.132 1.00 0.00 H new ATOM 0 HE ARG A 165 3.591 -2.190 -12.925 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.190 1.028 -13.206 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.341 0.631 -14.703 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.502 -2.646 -14.812 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.514 -1.407 -15.594 1.00 0.00 H new ATOM 299 N TYR A 166 3.955 -1.673 -7.130 1.00 0.00 N ATOM 300 CA TYR A 166 4.975 -1.278 -6.156 1.00 0.00 C ATOM 301 C TYR A 166 5.456 -2.479 -5.341 1.00 0.00 C ATOM 302 O TYR A 166 6.660 -2.677 -5.169 1.00 0.00 O ATOM 303 CB TYR A 166 4.453 -0.184 -5.212 1.00 0.00 C ATOM 304 CG TYR A 166 5.361 0.053 -4.019 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.717 0.306 -4.197 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.873 -0.009 -2.718 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.557 0.490 -3.117 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.711 0.167 -1.635 1.00 0.00 C ATOM 309 CZ TYR A 166 7.050 0.416 -1.839 1.00 0.00 C ATOM 310 OH TYR A 166 7.889 0.569 -0.758 1.00 0.00 O ATOM 0 H TYR A 166 3.075 -1.164 -7.053 1.00 0.00 H new ATOM 0 HA TYR A 166 5.818 -0.877 -6.719 1.00 0.00 H new ATOM 0 HB2 TYR A 166 4.344 0.747 -5.769 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.461 -0.462 -4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.120 0.359 -5.198 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.823 -0.198 -2.552 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.606 0.691 -3.274 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.318 0.110 -0.631 1.00 0.00 H new ATOM 0 HH TYR A 166 8.155 1.509 -0.681 1.00 0.00 H new ATOM 320 N LEU A 167 4.521 -3.290 -4.856 1.00 0.00 N ATOM 321 CA LEU A 167 4.874 -4.461 -4.059 1.00 0.00 C ATOM 322 C LEU A 167 5.690 -5.467 -4.868 1.00 0.00 C ATOM 323 O LEU A 167 6.662 -6.019 -4.360 1.00 0.00 O ATOM 324 CB LEU A 167 3.626 -5.127 -3.481 1.00 0.00 C ATOM 325 CG LEU A 167 3.357 -4.802 -2.010 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.981 -3.341 -1.841 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.269 -5.700 -1.451 1.00 0.00 C ATOM 0 H LEU A 167 3.520 -3.160 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 167 5.495 -4.115 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.761 -4.823 -4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.723 -6.207 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 167 4.274 -4.986 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.794 -3.133 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.797 -2.712 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.081 -3.128 -2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.094 -5.451 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.349 -5.553 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.581 -6.741 -1.529 1.00 0.00 H new ATOM 339 N ARG A 168 5.305 -5.698 -6.125 1.00 0.00 N ATOM 340 CA ARG A 168 6.036 -6.631 -6.983 1.00 0.00 C ATOM 341 C ARG A 168 7.469 -6.145 -7.223 1.00 0.00 C ATOM 342 O ARG A 168 8.416 -6.929 -7.139 1.00 0.00 O ATOM 343 CB ARG A 168 5.319 -6.817 -8.323 1.00 0.00 C ATOM 344 CG ARG A 168 5.817 -8.017 -9.116 1.00 0.00 C ATOM 345 CD ARG A 168 5.345 -9.329 -8.503 1.00 0.00 C ATOM 346 NE ARG A 168 3.896 -9.470 -8.581 1.00 0.00 N ATOM 347 CZ ARG A 168 3.222 -10.494 -8.113 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.828 -11.491 -7.515 1.00 0.00 N ATOM 349 NH2 ARG A 168 1.928 -10.512 -8.239 1.00 0.00 N ATOM 0 H ARG A 168 4.499 -5.256 -6.568 1.00 0.00 H new ATOM 0 HA ARG A 168 6.074 -7.592 -6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.250 -6.929 -8.142 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.447 -5.916 -8.923 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.462 -7.947 -10.144 1.00 0.00 H new ATOM 0 HG3 ARG A 168 6.906 -8.003 -9.153 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.820 -10.163 -9.019 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.660 -9.378 -7.461 1.00 0.00 H new ATOM 0 HE ARG A 168 3.370 -8.721 -9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.842 -11.480 -7.406 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.285 -12.278 -7.158 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.449 -9.736 -8.697 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.392 -11.302 -7.880 1.00 0.00 H new ATOM 363 N GLU A 169 7.624 -4.854 -7.524 1.00 0.00 N ATOM 364 CA GLU A 169 8.951 -4.276 -7.757 1.00 0.00 C ATOM 365 C GLU A 169 9.772 -4.299 -6.463 1.00 0.00 C ATOM 366 O GLU A 169 10.950 -4.654 -6.473 1.00 0.00 O ATOM 367 CB GLU A 169 8.843 -2.838 -8.300 1.00 0.00 C ATOM 368 CG GLU A 169 7.919 -2.711 -9.507 1.00 0.00 C ATOM 369 CD GLU A 169 7.944 -1.333 -10.150 1.00 0.00 C ATOM 370 OE1 GLU A 169 7.875 -0.318 -9.418 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.023 -1.267 -11.401 1.00 0.00 O ATOM 0 H GLU A 169 6.853 -4.192 -7.612 1.00 0.00 H new ATOM 0 HA GLU A 169 9.458 -4.881 -8.508 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.482 -2.184 -7.506 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.837 -2.486 -8.575 1.00 0.00 H new ATOM 0 HG2 GLU A 169 8.203 -3.455 -10.251 1.00 0.00 H new ATOM 0 HG3 GLU A 169 6.899 -2.941 -9.199 1.00 0.00 H new ATOM 378 N GLN A 170 9.127 -3.948 -5.348 1.00 0.00 N ATOM 379 CA GLN A 170 9.779 -3.937 -4.036 1.00 0.00 C ATOM 380 C GLN A 170 10.200 -5.353 -3.606 1.00 0.00 C ATOM 381 O GLN A 170 11.231 -5.536 -2.953 1.00 0.00 O ATOM 382 CB GLN A 170 8.832 -3.328 -2.987 1.00 0.00 C ATOM 383 CG GLN A 170 9.491 -3.060 -1.640 1.00 0.00 C ATOM 384 CD GLN A 170 10.552 -1.975 -1.705 1.00 0.00 C ATOM 385 OE1 GLN A 170 11.708 -2.241 -2.026 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.175 -0.754 -1.371 1.00 0.00 N ATOM 0 H GLN A 170 8.147 -3.666 -5.328 1.00 0.00 H new ATOM 0 HA GLN A 170 10.680 -3.328 -4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.429 -2.393 -3.375 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.988 -4.002 -2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.727 -2.771 -0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.943 -3.981 -1.273 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.206 -0.573 -1.110 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.853 0.008 -1.374 1.00 0.00 H new ATOM 395 N ALA A 171 9.393 -6.348 -3.967 1.00 0.00 N ATOM 396 CA ALA A 171 9.682 -7.739 -3.624 1.00 0.00 C ATOM 397 C ALA A 171 10.724 -8.364 -4.558 1.00 0.00 C ATOM 398 O ALA A 171 11.679 -8.986 -4.097 1.00 0.00 O ATOM 399 CB ALA A 171 8.403 -8.562 -3.648 1.00 0.00 C ATOM 0 H ALA A 171 8.532 -6.217 -4.498 1.00 0.00 H new ATOM 0 HA ALA A 171 10.102 -7.742 -2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.631 -9.596 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.695 -8.156 -2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.965 -8.524 -4.645 1.00 0.00 H new ATOM 405 N THR A 172 10.548 -8.194 -5.868 1.00 0.00 N ATOM 406 CA THR A 172 11.479 -8.774 -6.849 1.00 0.00 C ATOM 407 C THR A 172 12.857 -8.109 -6.815 1.00 0.00 C ATOM 408 O THR A 172 13.845 -8.699 -7.247 1.00 0.00 O ATOM 409 CB THR A 172 10.928 -8.693 -8.289 1.00 0.00 C ATOM 410 OG1 THR A 172 10.516 -7.353 -8.591 1.00 0.00 O ATOM 411 CG2 THR A 172 9.756 -9.644 -8.476 1.00 0.00 C ATOM 0 H THR A 172 9.778 -7.665 -6.277 1.00 0.00 H new ATOM 0 HA THR A 172 11.585 -9.820 -6.560 1.00 0.00 H new ATOM 0 HB THR A 172 11.726 -8.985 -8.971 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.568 -7.244 -8.367 1.00 0.00 H new ATOM 0 HG21 THR A 172 9.386 -9.568 -9.498 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.082 -10.666 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.959 -9.380 -7.781 1.00 0.00 H new ATOM 419 N GLY A 173 12.923 -6.889 -6.299 1.00 0.00 N ATOM 420 CA GLY A 173 14.194 -6.186 -6.235 1.00 0.00 C ATOM 421 C GLY A 173 14.335 -5.154 -7.338 1.00 0.00 C ATOM 422 O GLY A 173 15.425 -4.639 -7.589 1.00 0.00 O ATOM 0 H GLY A 173 12.126 -6.374 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 173 14.287 -5.695 -5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 173 15.009 -6.906 -6.307 1.00 0.00 H new ATOM 426 N SER A 174 13.223 -4.861 -8.000 1.00 0.00 N ATOM 427 CA SER A 174 13.193 -3.880 -9.079 1.00 0.00 C ATOM 428 C SER A 174 13.232 -2.467 -8.499 1.00 0.00 C ATOM 429 O SER A 174 12.230 -1.957 -8.005 1.00 0.00 O ATOM 430 CB SER A 174 11.936 -4.085 -9.941 1.00 0.00 C ATOM 431 OG SER A 174 11.706 -3.003 -10.835 1.00 0.00 O ATOM 0 H SER A 174 12.320 -5.294 -7.806 1.00 0.00 H new ATOM 0 HA SER A 174 14.069 -4.015 -9.714 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.037 -5.008 -10.512 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.069 -4.205 -9.291 1.00 0.00 H new ATOM 0 HG SER A 174 12.425 -2.970 -11.500 1.00 0.00 H new ATOM 437 N LYS A 175 14.413 -1.857 -8.538 1.00 0.00 N ATOM 438 CA LYS A 175 14.608 -0.503 -8.018 1.00 0.00 C ATOM 439 C LYS A 175 13.918 0.532 -8.911 1.00 0.00 C ATOM 440 O LYS A 175 13.706 1.678 -8.511 1.00 0.00 O ATOM 441 CB LYS A 175 16.105 -0.193 -7.906 1.00 0.00 C ATOM 442 CG LYS A 175 16.418 1.001 -7.025 1.00 0.00 C ATOM 443 CD LYS A 175 16.956 2.163 -7.842 1.00 0.00 C ATOM 444 CE LYS A 175 16.519 3.493 -7.259 1.00 0.00 C ATOM 445 NZ LYS A 175 15.057 3.719 -7.429 1.00 0.00 N ATOM 0 H LYS A 175 15.256 -2.280 -8.927 1.00 0.00 H new ATOM 0 HA LYS A 175 14.158 -0.449 -7.027 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.619 -1.069 -7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 175 16.505 -0.011 -8.904 1.00 0.00 H new ATOM 0 HG2 LYS A 175 15.517 1.312 -6.496 1.00 0.00 H new ATOM 0 HG3 LYS A 175 17.149 0.716 -6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.045 2.116 -7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 175 16.605 2.081 -8.871 1.00 0.00 H new ATOM 0 HE2 LYS A 175 16.771 3.525 -6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 175 17.070 4.300 -7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 14.902 4.541 -8.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 14.623 2.877 -7.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 14.623 3.897 -6.501 1.00 0.00 H new ATOM 459 N ASP A 176 13.588 0.115 -10.123 1.00 0.00 N ATOM 460 CA ASP A 176 12.927 0.970 -11.097 1.00 0.00 C ATOM 461 C ASP A 176 11.406 0.899 -10.930 1.00 0.00 C ATOM 462 O ASP A 176 10.909 0.361 -9.946 1.00 0.00 O ATOM 463 CB ASP A 176 13.313 0.515 -12.503 1.00 0.00 C ATOM 464 CG ASP A 176 12.909 -0.925 -12.751 1.00 0.00 C ATOM 465 OD1 ASP A 176 13.522 -1.834 -12.143 1.00 0.00 O ATOM 466 OD2 ASP A 176 11.953 -1.150 -13.524 1.00 0.00 O ATOM 0 H ASP A 176 13.772 -0.830 -10.461 1.00 0.00 H new ATOM 0 HA ASP A 176 13.243 2.001 -10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.834 1.160 -13.240 1.00 0.00 H new ATOM 0 HB3 ASP A 176 14.389 0.621 -12.638 1.00 0.00 H new ATOM 471 N SER A 177 10.675 1.443 -11.896 1.00 0.00 N ATOM 472 CA SER A 177 9.218 1.414 -11.853 1.00 0.00 C ATOM 473 C SER A 177 8.623 1.426 -13.253 1.00 0.00 C ATOM 474 O SER A 177 8.975 2.260 -14.087 1.00 0.00 O ATOM 475 CB SER A 177 8.667 2.583 -11.049 1.00 0.00 C ATOM 476 OG SER A 177 8.368 2.202 -9.710 1.00 0.00 O ATOM 0 H SER A 177 11.065 1.908 -12.716 1.00 0.00 H new ATOM 0 HA SER A 177 8.931 0.485 -11.361 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.393 3.396 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 177 7.766 2.964 -11.530 1.00 0.00 H new ATOM 0 HG SER A 177 8.443 1.229 -9.622 1.00 0.00 H new ATOM 482 N LYS A 178 7.717 0.493 -13.500 1.00 0.00 N ATOM 483 CA LYS A 178 7.061 0.377 -14.799 1.00 0.00 C ATOM 484 C LYS A 178 6.109 1.558 -15.044 1.00 0.00 C ATOM 485 O LYS A 178 5.443 2.033 -14.121 1.00 0.00 O ATOM 486 CB LYS A 178 6.297 -0.952 -14.884 1.00 0.00 C ATOM 487 CG LYS A 178 7.016 -2.122 -14.217 1.00 0.00 C ATOM 488 CD LYS A 178 8.379 -2.393 -14.842 1.00 0.00 C ATOM 489 CE LYS A 178 9.252 -3.252 -13.935 1.00 0.00 C ATOM 490 NZ LYS A 178 9.847 -2.465 -12.815 1.00 0.00 N ATOM 0 H LYS A 178 7.416 -0.200 -12.815 1.00 0.00 H new ATOM 0 HA LYS A 178 7.827 0.397 -15.574 1.00 0.00 H new ATOM 0 HB2 LYS A 178 5.318 -0.828 -14.420 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.124 -1.194 -15.933 1.00 0.00 H new ATOM 0 HG2 LYS A 178 7.141 -1.911 -13.155 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.399 -3.017 -14.294 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.247 -2.894 -15.801 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.882 -1.447 -15.043 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.656 -4.068 -13.527 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.050 -3.704 -14.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.459 -3.082 -12.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.410 -1.681 -13.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.087 -2.083 -12.217 1.00 0.00 H new ATOM 504 N PRO A 179 6.046 2.050 -16.301 1.00 0.00 N ATOM 505 CA PRO A 179 5.186 3.187 -16.682 1.00 0.00 C ATOM 506 C PRO A 179 3.708 2.988 -16.319 1.00 0.00 C ATOM 507 O PRO A 179 2.968 2.307 -17.025 1.00 0.00 O ATOM 508 CB PRO A 179 5.351 3.265 -18.204 1.00 0.00 C ATOM 509 CG PRO A 179 6.670 2.629 -18.475 1.00 0.00 C ATOM 510 CD PRO A 179 6.819 1.541 -17.449 1.00 0.00 C ATOM 0 HA PRO A 179 5.477 4.093 -16.150 1.00 0.00 H new ATOM 0 HB2 PRO A 179 4.545 2.740 -18.717 1.00 0.00 H new ATOM 0 HB3 PRO A 179 5.330 4.298 -18.552 1.00 0.00 H new ATOM 0 HG2 PRO A 179 6.707 2.221 -19.485 1.00 0.00 H new ATOM 0 HG3 PRO A 179 7.478 3.356 -18.394 1.00 0.00 H new ATOM 0 HD2 PRO A 179 6.425 0.591 -17.810 1.00 0.00 H new ATOM 0 HD3 PRO A 179 7.864 1.374 -17.188 1.00 0.00 H new ATOM 518 N LEU A 180 3.290 3.624 -15.222 1.00 0.00 N ATOM 519 CA LEU A 180 1.908 3.544 -14.725 1.00 0.00 C ATOM 520 C LEU A 180 0.909 4.309 -15.607 1.00 0.00 C ATOM 521 O LEU A 180 -0.054 4.890 -15.108 1.00 0.00 O ATOM 522 CB LEU A 180 1.842 4.064 -13.289 1.00 0.00 C ATOM 523 CG LEU A 180 1.473 3.014 -12.240 1.00 0.00 C ATOM 524 CD1 LEU A 180 1.754 3.531 -10.844 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.013 2.621 -12.372 1.00 0.00 C ATOM 0 H LEU A 180 3.898 4.210 -14.650 1.00 0.00 H new ATOM 0 HA LEU A 180 1.618 2.494 -14.757 1.00 0.00 H new ATOM 0 HB2 LEU A 180 2.810 4.492 -13.028 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.113 4.873 -13.244 1.00 0.00 H new ATOM 0 HG LEU A 180 2.088 2.130 -12.411 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.485 2.769 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.814 3.766 -10.750 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.166 4.431 -10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -0.232 1.873 -11.618 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.615 3.500 -12.229 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -0.164 2.207 -13.365 1.00 0.00 H new ATOM 537 N GLY A 181 1.150 4.316 -16.915 1.00 0.00 N ATOM 538 CA GLY A 181 0.272 5.016 -17.840 1.00 0.00 C ATOM 539 C GLY A 181 -1.102 4.370 -17.971 1.00 0.00 C ATOM 540 O GLY A 181 -2.025 4.977 -18.510 1.00 0.00 O ATOM 0 H GLY A 181 1.942 3.847 -17.354 1.00 0.00 H new ATOM 0 HA2 GLY A 181 0.151 6.047 -17.506 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.744 5.052 -18.822 1.00 0.00 H new ATOM 544 N GLU A 182 -1.232 3.135 -17.487 1.00 0.00 N ATOM 545 CA GLU A 182 -2.500 2.411 -17.555 1.00 0.00 C ATOM 546 C GLU A 182 -3.536 3.031 -16.617 1.00 0.00 C ATOM 547 O GLU A 182 -4.609 3.444 -17.058 1.00 0.00 O ATOM 548 CB GLU A 182 -2.290 0.938 -17.198 1.00 0.00 C ATOM 549 CG GLU A 182 -1.025 0.343 -17.793 1.00 0.00 C ATOM 550 CD GLU A 182 0.063 0.128 -16.760 1.00 0.00 C ATOM 551 OE1 GLU A 182 0.432 1.097 -16.056 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.554 -1.012 -16.647 1.00 0.00 O ATOM 0 H GLU A 182 -0.474 2.615 -17.044 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.874 2.482 -18.576 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.254 0.837 -16.113 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.149 0.363 -17.543 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.264 -0.609 -18.266 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.651 1.003 -18.576 1.00 0.00 H new ATOM 559 N ALA A 183 -3.208 3.077 -15.321 1.00 0.00 N ATOM 560 CA ALA A 183 -4.092 3.661 -14.308 1.00 0.00 C ATOM 561 C ALA A 183 -4.498 5.094 -14.667 1.00 0.00 C ATOM 562 O ALA A 183 -5.680 5.419 -14.715 1.00 0.00 O ATOM 563 CB ALA A 183 -3.410 3.640 -12.948 1.00 0.00 C ATOM 0 H ALA A 183 -2.331 2.714 -14.948 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.999 3.058 -14.272 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -4.074 4.076 -12.201 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -3.180 2.611 -12.672 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.487 4.218 -12.995 1.00 0.00 H new ATOM 569 N GLY A 184 -3.509 5.947 -14.899 1.00 0.00 N ATOM 570 CA GLY A 184 -3.786 7.325 -15.251 1.00 0.00 C ATOM 571 C GLY A 184 -2.580 8.223 -15.054 1.00 0.00 C ATOM 572 O GLY A 184 -1.508 7.758 -14.671 1.00 0.00 O ATOM 0 H GLY A 184 -2.519 5.708 -14.849 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.107 7.374 -16.292 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.613 7.693 -14.644 1.00 0.00 H new ATOM 576 N ALA A 185 -2.756 9.516 -15.301 1.00 0.00 N ATOM 577 CA ALA A 185 -1.670 10.482 -15.126 1.00 0.00 C ATOM 578 C ALA A 185 -1.247 10.579 -13.655 1.00 0.00 C ATOM 579 O ALA A 185 -0.076 10.795 -13.343 1.00 0.00 O ATOM 580 CB ALA A 185 -2.092 11.848 -15.646 1.00 0.00 C ATOM 0 H ALA A 185 -3.635 9.922 -15.622 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.812 10.134 -15.701 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.276 12.557 -15.510 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.336 11.774 -16.706 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.967 12.192 -15.095 1.00 0.00 H new ATOM 586 N ALA A 186 -2.217 10.420 -12.754 1.00 0.00 N ATOM 587 CA ALA A 186 -1.954 10.475 -11.318 1.00 0.00 C ATOM 588 C ALA A 186 -1.281 9.194 -10.812 1.00 0.00 C ATOM 589 O ALA A 186 -0.742 9.167 -9.706 1.00 0.00 O ATOM 590 CB ALA A 186 -3.248 10.724 -10.558 1.00 0.00 C ATOM 0 H ALA A 186 -3.194 10.252 -12.995 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.265 11.301 -11.140 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.040 10.763 -9.489 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.682 11.671 -10.878 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.951 9.916 -10.762 1.00 0.00 H new ATOM 596 N GLY A 187 -1.303 8.142 -11.634 1.00 0.00 N ATOM 597 CA GLY A 187 -0.705 6.870 -11.246 1.00 0.00 C ATOM 598 C GLY A 187 0.792 6.969 -11.003 1.00 0.00 C ATOM 599 O GLY A 187 1.279 6.594 -9.933 1.00 0.00 O ATOM 0 H GLY A 187 -1.725 8.148 -12.563 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -1.192 6.507 -10.341 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.893 6.133 -12.027 1.00 0.00 H new ATOM 603 N ARG A 188 1.524 7.510 -11.976 1.00 0.00 N ATOM 604 CA ARG A 188 2.969 7.664 -11.838 1.00 0.00 C ATOM 605 C ARG A 188 3.291 8.583 -10.660 1.00 0.00 C ATOM 606 O ARG A 188 4.254 8.354 -9.926 1.00 0.00 O ATOM 607 CB ARG A 188 3.575 8.216 -13.127 1.00 0.00 C ATOM 608 CG ARG A 188 5.011 7.772 -13.357 1.00 0.00 C ATOM 609 CD ARG A 188 5.374 7.807 -14.833 1.00 0.00 C ATOM 610 NE ARG A 188 4.393 7.097 -15.651 1.00 0.00 N ATOM 611 CZ ARG A 188 4.310 7.202 -16.960 1.00 0.00 C ATOM 612 NH1 ARG A 188 5.146 7.961 -17.619 1.00 0.00 N ATOM 613 NH2 ARG A 188 3.388 6.543 -17.609 1.00 0.00 N ATOM 0 H ARG A 188 1.143 7.846 -12.861 1.00 0.00 H new ATOM 0 HA ARG A 188 3.406 6.684 -11.646 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.964 7.898 -13.972 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.539 9.305 -13.099 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.687 8.420 -12.799 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.147 6.762 -12.971 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.443 8.843 -15.166 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.358 7.360 -14.976 1.00 0.00 H new ATOM 0 HE ARG A 188 3.731 6.482 -15.178 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.869 8.477 -17.118 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.075 8.037 -18.634 1.00 0.00 H new ATOM 0 HH21 ARG A 188 2.733 5.948 -17.101 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.322 6.623 -18.624 1.00 0.00 H new ATOM 627 N ARG A 189 2.460 9.611 -10.479 1.00 0.00 N ATOM 628 CA ARG A 189 2.625 10.558 -9.375 1.00 0.00 C ATOM 629 C ARG A 189 2.462 9.838 -8.038 1.00 0.00 C ATOM 630 O ARG A 189 3.192 10.103 -7.083 1.00 0.00 O ATOM 631 CB ARG A 189 1.599 11.694 -9.481 1.00 0.00 C ATOM 632 CG ARG A 189 1.874 12.671 -10.614 1.00 0.00 C ATOM 633 CD ARG A 189 0.617 13.435 -11.016 1.00 0.00 C ATOM 634 NE ARG A 189 0.250 14.477 -10.054 1.00 0.00 N ATOM 635 CZ ARG A 189 -0.989 14.727 -9.682 1.00 0.00 C ATOM 636 NH1 ARG A 189 -1.971 13.976 -10.089 1.00 0.00 N ATOM 637 NH2 ARG A 189 -1.261 15.720 -8.882 1.00 0.00 N ATOM 0 H ARG A 189 1.664 9.809 -11.085 1.00 0.00 H new ATOM 0 HA ARG A 189 3.626 10.984 -9.434 1.00 0.00 H new ATOM 0 HB2 ARG A 189 0.607 11.263 -9.619 1.00 0.00 H new ATOM 0 HB3 ARG A 189 1.580 12.242 -8.539 1.00 0.00 H new ATOM 0 HG2 ARG A 189 2.646 13.376 -10.307 1.00 0.00 H new ATOM 0 HG3 ARG A 189 2.262 12.129 -11.476 1.00 0.00 H new ATOM 0 HD2 ARG A 189 0.772 13.890 -11.995 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -0.211 12.734 -11.118 1.00 0.00 H new ATOM 0 HE ARG A 189 0.997 15.042 -9.649 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.786 13.183 -10.703 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -2.926 14.180 -9.794 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -0.509 16.316 -8.535 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -2.225 15.901 -8.603 1.00 0.00 H new ATOM 651 N ALA A 190 1.494 8.921 -7.981 1.00 0.00 N ATOM 652 CA ALA A 190 1.234 8.139 -6.776 1.00 0.00 C ATOM 653 C ALA A 190 2.359 7.147 -6.516 1.00 0.00 C ATOM 654 O ALA A 190 2.730 6.904 -5.372 1.00 0.00 O ATOM 655 CB ALA A 190 -0.097 7.411 -6.892 1.00 0.00 C ATOM 0 H ALA A 190 0.875 8.703 -8.762 1.00 0.00 H new ATOM 0 HA ALA A 190 1.185 8.826 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.276 6.833 -5.985 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.899 8.138 -7.023 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -0.071 6.740 -7.751 1.00 0.00 H new ATOM 661 N LEU A 191 2.904 6.584 -7.587 1.00 0.00 N ATOM 662 CA LEU A 191 3.998 5.623 -7.476 1.00 0.00 C ATOM 663 C LEU A 191 5.251 6.297 -6.918 1.00 0.00 C ATOM 664 O LEU A 191 5.858 5.806 -5.965 1.00 0.00 O ATOM 665 CB LEU A 191 4.294 5.001 -8.841 1.00 0.00 C ATOM 666 CG LEU A 191 5.177 3.752 -8.817 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.590 2.695 -7.893 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.340 3.197 -10.222 1.00 0.00 C ATOM 0 H LEU A 191 2.607 6.775 -8.544 1.00 0.00 H new ATOM 0 HA LEU A 191 3.697 4.834 -6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.348 4.747 -9.318 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.775 5.753 -9.467 1.00 0.00 H new ATOM 0 HG LEU A 191 6.159 4.031 -8.435 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.234 1.815 -7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.519 3.095 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.596 2.416 -8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.970 2.308 -10.191 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.362 2.934 -10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.805 3.950 -10.859 1.00 0.00 H new ATOM 680 N GLU A 192 5.626 7.434 -7.508 1.00 0.00 N ATOM 681 CA GLU A 192 6.797 8.180 -7.047 1.00 0.00 C ATOM 682 C GLU A 192 6.602 8.660 -5.612 1.00 0.00 C ATOM 683 O GLU A 192 7.529 8.628 -4.806 1.00 0.00 O ATOM 684 CB GLU A 192 7.077 9.377 -7.960 1.00 0.00 C ATOM 685 CG GLU A 192 7.675 8.999 -9.307 1.00 0.00 C ATOM 686 CD GLU A 192 8.791 7.978 -9.189 1.00 0.00 C ATOM 687 OE1 GLU A 192 9.622 8.092 -8.254 1.00 0.00 O ATOM 688 OE2 GLU A 192 8.830 7.044 -10.013 1.00 0.00 O ATOM 0 H GLU A 192 5.140 7.855 -8.300 1.00 0.00 H new ATOM 0 HA GLU A 192 7.653 7.506 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.147 9.920 -8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 192 7.757 10.059 -7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 192 6.890 8.600 -9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.059 9.896 -9.793 1.00 0.00 H new ATOM 695 N THR A 193 5.387 9.095 -5.299 1.00 0.00 N ATOM 696 CA THR A 193 5.060 9.574 -3.957 1.00 0.00 C ATOM 697 C THR A 193 5.101 8.433 -2.940 1.00 0.00 C ATOM 698 O THR A 193 5.775 8.529 -1.910 1.00 0.00 O ATOM 699 CB THR A 193 3.662 10.230 -3.924 1.00 0.00 C ATOM 700 OG1 THR A 193 3.609 11.321 -4.851 1.00 0.00 O ATOM 701 CG2 THR A 193 3.326 10.733 -2.529 1.00 0.00 C ATOM 0 H THR A 193 4.608 9.127 -5.957 1.00 0.00 H new ATOM 0 HA THR A 193 5.811 10.318 -3.692 1.00 0.00 H new ATOM 0 HB THR A 193 2.929 9.474 -4.206 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.726 10.981 -5.763 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.336 11.190 -2.536 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.335 9.898 -1.829 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.065 11.473 -2.221 1.00 0.00 H new ATOM 709 N LEU A 194 4.387 7.350 -3.240 1.00 0.00 N ATOM 710 CA LEU A 194 4.337 6.189 -2.354 1.00 0.00 C ATOM 711 C LEU A 194 5.717 5.556 -2.170 1.00 0.00 C ATOM 712 O LEU A 194 6.086 5.185 -1.062 1.00 0.00 O ATOM 713 CB LEU A 194 3.359 5.140 -2.887 1.00 0.00 C ATOM 714 CG LEU A 194 2.945 4.079 -1.868 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.927 4.647 -0.892 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.389 2.850 -2.566 1.00 0.00 C ATOM 0 H LEU A 194 3.834 7.252 -4.092 1.00 0.00 H new ATOM 0 HA LEU A 194 3.991 6.544 -1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.464 5.647 -3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.812 4.643 -3.745 1.00 0.00 H new ATOM 0 HG LEU A 194 3.830 3.780 -1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.643 3.878 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.363 5.494 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.043 4.977 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.101 2.108 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.516 3.130 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.150 2.429 -3.222 1.00 0.00 H new ATOM 728 N ARG A 195 6.478 5.425 -3.255 1.00 0.00 N ATOM 729 CA ARG A 195 7.814 4.844 -3.170 1.00 0.00 C ATOM 730 C ARG A 195 8.761 5.756 -2.383 1.00 0.00 C ATOM 731 O ARG A 195 9.556 5.286 -1.578 1.00 0.00 O ATOM 732 CB ARG A 195 8.382 4.589 -4.567 1.00 0.00 C ATOM 733 CG ARG A 195 9.150 3.279 -4.686 1.00 0.00 C ATOM 734 CD ARG A 195 10.105 3.286 -5.873 1.00 0.00 C ATOM 735 NE ARG A 195 9.417 3.480 -7.151 1.00 0.00 N ATOM 736 CZ ARG A 195 9.358 4.634 -7.782 1.00 0.00 C ATOM 737 NH1 ARG A 195 9.932 5.690 -7.280 1.00 0.00 N ATOM 738 NH2 ARG A 195 8.732 4.732 -8.920 1.00 0.00 N ATOM 0 H ARG A 195 6.196 5.710 -4.193 1.00 0.00 H new ATOM 0 HA ARG A 195 7.729 3.893 -2.643 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.564 4.587 -5.287 1.00 0.00 H new ATOM 0 HB3 ARG A 195 9.043 5.413 -4.837 1.00 0.00 H new ATOM 0 HG2 ARG A 195 9.712 3.103 -3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.446 2.454 -4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.841 4.079 -5.737 1.00 0.00 H new ATOM 0 HD3 ARG A 195 10.652 2.344 -5.899 1.00 0.00 H new ATOM 0 HE ARG A 195 8.957 2.675 -7.577 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.431 5.626 -6.393 1.00 0.00 H new ATOM 0 HH12 ARG A 195 9.882 6.581 -7.774 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.284 3.912 -9.328 1.00 0.00 H new ATOM 0 HH22 ARG A 195 8.690 5.629 -9.403 1.00 0.00 H new ATOM 752 N ARG A 196 8.659 7.067 -2.600 1.00 0.00 N ATOM 753 CA ARG A 196 9.526 8.017 -1.903 1.00 0.00 C ATOM 754 C ARG A 196 9.270 8.014 -0.394 1.00 0.00 C ATOM 755 O ARG A 196 10.191 7.826 0.403 1.00 0.00 O ATOM 756 CB ARG A 196 9.308 9.429 -2.449 1.00 0.00 C ATOM 757 CG ARG A 196 10.554 10.296 -2.407 1.00 0.00 C ATOM 758 CD ARG A 196 11.460 10.019 -3.597 1.00 0.00 C ATOM 759 NE ARG A 196 11.044 10.759 -4.787 1.00 0.00 N ATOM 760 CZ ARG A 196 10.624 10.193 -5.902 1.00 0.00 C ATOM 761 NH1 ARG A 196 10.488 8.898 -5.987 1.00 0.00 N ATOM 762 NH2 ARG A 196 10.326 10.926 -6.940 1.00 0.00 N ATOM 0 H ARG A 196 7.993 7.492 -3.245 1.00 0.00 H new ATOM 0 HA ARG A 196 10.556 7.707 -2.077 1.00 0.00 H new ATOM 0 HB2 ARG A 196 8.957 9.361 -3.479 1.00 0.00 H new ATOM 0 HB3 ARG A 196 8.519 9.914 -1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.268 11.348 -2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.099 10.109 -1.481 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.485 10.289 -3.343 1.00 0.00 H new ATOM 0 HD3 ARG A 196 11.456 8.951 -3.815 1.00 0.00 H new ATOM 0 HE ARG A 196 11.081 11.778 -4.753 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.708 8.308 -5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.162 8.475 -6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 196 10.418 11.941 -6.891 1.00 0.00 H new ATOM 0 HH22 ARG A 196 10.002 10.484 -7.800 1.00 0.00 H new ATOM 776 N VAL A 197 8.009 8.184 -0.005 1.00 0.00 N ATOM 777 CA VAL A 197 7.659 8.215 1.410 1.00 0.00 C ATOM 778 C VAL A 197 7.671 6.817 2.024 1.00 0.00 C ATOM 779 O VAL A 197 8.309 6.601 3.045 1.00 0.00 O ATOM 780 CB VAL A 197 6.284 8.867 1.651 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.035 9.047 3.142 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.187 10.203 0.928 1.00 0.00 C ATOM 0 H VAL A 197 7.221 8.301 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 197 8.421 8.823 1.897 1.00 0.00 H new ATOM 0 HB VAL A 197 5.516 8.206 1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.060 9.509 3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.057 8.075 3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.809 9.686 3.566 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.208 10.646 1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.964 10.873 1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.320 10.048 -0.143 1.00 0.00 H new ATOM 792 N GLY A 198 6.991 5.868 1.380 1.00 0.00 N ATOM 793 CA GLY A 198 6.931 4.500 1.887 1.00 0.00 C ATOM 794 C GLY A 198 8.300 3.909 2.187 1.00 0.00 C ATOM 795 O GLY A 198 8.539 3.423 3.294 1.00 0.00 O ATOM 0 H GLY A 198 6.478 6.021 0.512 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.328 4.483 2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 198 6.424 3.871 1.156 1.00 0.00 H new ATOM 799 N ASP A 199 9.201 3.950 1.208 1.00 0.00 N ATOM 800 CA ASP A 199 10.553 3.433 1.398 1.00 0.00 C ATOM 801 C ASP A 199 11.299 4.278 2.433 1.00 0.00 C ATOM 802 O ASP A 199 12.068 3.749 3.240 1.00 0.00 O ATOM 803 CB ASP A 199 11.306 3.397 0.071 1.00 0.00 C ATOM 804 CG ASP A 199 10.715 2.381 -0.887 1.00 0.00 C ATOM 805 OD1 ASP A 199 9.491 2.438 -1.140 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.467 1.513 -1.380 1.00 0.00 O ATOM 0 H ASP A 199 9.020 4.334 0.280 1.00 0.00 H new ATOM 0 HA ASP A 199 10.490 2.411 1.772 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.281 4.386 -0.387 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.353 3.157 0.254 1.00 0.00 H new ATOM 811 N GLY A 200 11.060 5.594 2.413 1.00 0.00 N ATOM 812 CA GLY A 200 11.680 6.472 3.388 1.00 0.00 C ATOM 813 C GLY A 200 11.275 6.099 4.806 1.00 0.00 C ATOM 814 O GLY A 200 12.105 6.072 5.710 1.00 0.00 O ATOM 0 H GLY A 200 10.451 6.060 1.741 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.764 6.418 3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.393 7.504 3.185 1.00 0.00 H new ATOM 818 N VAL A 201 9.987 5.802 4.996 1.00 0.00 N ATOM 819 CA VAL A 201 9.468 5.392 6.301 1.00 0.00 C ATOM 820 C VAL A 201 10.100 4.066 6.740 1.00 0.00 C ATOM 821 O VAL A 201 10.401 3.865 7.920 1.00 0.00 O ATOM 822 CB VAL A 201 7.933 5.243 6.278 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.414 4.773 7.616 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.274 6.553 5.900 1.00 0.00 C ATOM 0 H VAL A 201 9.283 5.838 4.259 1.00 0.00 H new ATOM 0 HA VAL A 201 9.730 6.174 7.013 1.00 0.00 H new ATOM 0 HB VAL A 201 7.684 4.493 5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.329 4.676 7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.855 3.806 7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.683 5.497 8.385 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.191 6.426 5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 201 7.543 7.319 6.628 1.00 0.00 H new ATOM 0 HG23 VAL A 201 7.613 6.858 4.910 1.00 0.00 H new ATOM 834 N GLN A 202 10.302 3.167 5.774 1.00 0.00 N ATOM 835 CA GLN A 202 10.924 1.872 6.044 1.00 0.00 C ATOM 836 C GLN A 202 12.341 2.069 6.588 1.00 0.00 C ATOM 837 O GLN A 202 12.816 1.289 7.411 1.00 0.00 O ATOM 838 CB GLN A 202 10.957 1.021 4.772 1.00 0.00 C ATOM 839 CG GLN A 202 9.593 0.489 4.358 1.00 0.00 C ATOM 840 CD GLN A 202 9.588 -0.080 2.951 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.600 -0.563 2.456 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.441 -0.034 2.297 1.00 0.00 N ATOM 0 H GLN A 202 10.043 3.314 4.798 1.00 0.00 H new ATOM 0 HA GLN A 202 10.331 1.350 6.795 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.368 1.617 3.957 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.634 0.181 4.925 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.281 -0.285 5.059 1.00 0.00 H new ATOM 0 HG3 GLN A 202 8.859 1.292 4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 202 7.618 0.375 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.379 -0.408 1.350 1.00 0.00 H new ATOM 851 N ARG A 203 13.013 3.118 6.112 1.00 0.00 N ATOM 852 CA ARG A 203 14.362 3.437 6.574 1.00 0.00 C ATOM 853 C ARG A 203 14.312 4.247 7.878 1.00 0.00 C ATOM 854 O ARG A 203 15.208 4.152 8.713 1.00 0.00 O ATOM 855 CB ARG A 203 15.124 4.216 5.496 1.00 0.00 C ATOM 856 CG ARG A 203 16.610 3.884 5.424 1.00 0.00 C ATOM 857 CD ARG A 203 17.443 4.776 6.336 1.00 0.00 C ATOM 858 NE ARG A 203 17.646 4.188 7.659 1.00 0.00 N ATOM 859 CZ ARG A 203 18.824 4.047 8.225 1.00 0.00 C ATOM 860 NH1 ARG A 203 19.906 4.446 7.604 1.00 0.00 N ATOM 861 NH2 ARG A 203 18.924 3.505 9.414 1.00 0.00 N ATOM 0 H ARG A 203 12.645 3.759 5.409 1.00 0.00 H new ATOM 0 HA ARG A 203 14.887 2.502 6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.670 4.013 4.526 1.00 0.00 H new ATOM 0 HB3 ARG A 203 15.010 5.283 5.685 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.761 2.841 5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.956 3.994 4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 203 18.412 4.962 5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.950 5.742 6.443 1.00 0.00 H new ATOM 0 HE ARG A 203 16.825 3.868 8.173 1.00 0.00 H new ATOM 0 HH11 ARG A 203 19.836 4.868 6.678 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.818 4.335 8.046 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.086 3.191 9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 203 19.840 3.397 9.850 1.00 0.00 H new ATOM 875 N ASN A 204 13.264 5.051 8.042 1.00 0.00 N ATOM 876 CA ASN A 204 13.097 5.865 9.249 1.00 0.00 C ATOM 877 C ASN A 204 12.738 5.003 10.461 1.00 0.00 C ATOM 878 O ASN A 204 13.168 5.275 11.581 1.00 0.00 O ATOM 879 CB ASN A 204 12.013 6.922 9.032 1.00 0.00 C ATOM 880 CG ASN A 204 12.561 8.193 8.416 1.00 0.00 C ATOM 881 OD1 ASN A 204 12.937 9.125 9.118 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.616 8.240 7.098 1.00 0.00 N ATOM 0 H ASN A 204 12.517 5.158 7.356 1.00 0.00 H new ATOM 0 HA ASN A 204 14.049 6.356 9.448 1.00 0.00 H new ATOM 0 HB2 ASN A 204 11.236 6.514 8.386 1.00 0.00 H new ATOM 0 HB3 ASN A 204 11.543 7.158 9.987 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.980 9.071 6.632 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.294 7.445 6.545 1.00 0.00 H new ATOM 889 N HIS A 205 11.932 3.974 10.237 1.00 0.00 N ATOM 890 CA HIS A 205 11.525 3.078 11.313 1.00 0.00 C ATOM 891 C HIS A 205 11.800 1.615 10.955 1.00 0.00 C ATOM 892 O HIS A 205 10.908 0.768 11.023 1.00 0.00 O ATOM 893 CB HIS A 205 10.047 3.283 11.639 1.00 0.00 C ATOM 894 CG HIS A 205 9.785 4.465 12.526 1.00 0.00 C ATOM 895 ND1 HIS A 205 9.968 4.431 13.893 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.335 5.711 12.242 1.00 0.00 C ATOM 897 CE1 HIS A 205 9.640 5.600 14.411 1.00 0.00 C ATOM 898 NE2 HIS A 205 9.254 6.395 13.433 1.00 0.00 N ATOM 0 H HIS A 205 11.547 3.739 9.322 1.00 0.00 H new ATOM 0 HA HIS A 205 12.117 3.319 12.196 1.00 0.00 H new ATOM 0 HB2 HIS A 205 9.492 3.407 10.709 1.00 0.00 H new ATOM 0 HB3 HIS A 205 9.662 2.385 12.122 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.086 6.095 11.264 1.00 0.00 H new ATOM 0 HE1 HIS A 205 9.681 5.861 15.458 1.00 0.00 H new ATOM 0 HE2 HIS A 205 8.945 7.361 13.542 1.00 0.00 H new ATOM 907 N GLU A 206 13.048 1.326 10.588 1.00 0.00 N ATOM 908 CA GLU A 206 13.458 -0.034 10.221 1.00 0.00 C ATOM 909 C GLU A 206 13.340 -0.967 11.417 1.00 0.00 C ATOM 910 O GLU A 206 12.797 -2.060 11.310 1.00 0.00 O ATOM 911 CB GLU A 206 14.904 -0.071 9.698 1.00 0.00 C ATOM 912 CG GLU A 206 15.589 1.286 9.611 1.00 0.00 C ATOM 913 CD GLU A 206 16.115 1.792 10.947 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.482 1.510 11.995 1.00 0.00 O ATOM 915 OE2 GLU A 206 17.156 2.484 10.940 1.00 0.00 O ATOM 0 H GLU A 206 13.797 2.017 10.536 1.00 0.00 H new ATOM 0 HA GLU A 206 12.791 -0.365 9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.493 -0.718 10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 206 14.905 -0.527 8.708 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.417 1.221 8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.884 2.014 9.209 1.00 0.00 H new ATOM 922 N THR A 207 13.874 -0.527 12.549 1.00 0.00 N ATOM 923 CA THR A 207 13.823 -1.298 13.796 1.00 0.00 C ATOM 924 C THR A 207 12.401 -1.784 14.101 1.00 0.00 C ATOM 925 O THR A 207 12.174 -2.974 14.323 1.00 0.00 O ATOM 926 CB THR A 207 14.327 -0.459 14.988 1.00 0.00 C ATOM 927 OG1 THR A 207 13.825 0.884 14.893 1.00 0.00 O ATOM 928 CG2 THR A 207 15.848 -0.435 15.027 1.00 0.00 C ATOM 0 H THR A 207 14.354 0.369 12.634 1.00 0.00 H new ATOM 0 HA THR A 207 14.473 -2.162 13.656 1.00 0.00 H new ATOM 0 HB THR A 207 13.962 -0.918 15.907 1.00 0.00 H new ATOM 0 HG1 THR A 207 14.149 1.409 15.655 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.181 0.162 15.876 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.225 -1.452 15.129 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.229 0.002 14.104 1.00 0.00 H new ATOM 936 N ALA A 208 11.451 -0.852 14.093 1.00 0.00 N ATOM 937 CA ALA A 208 10.048 -1.165 14.357 1.00 0.00 C ATOM 938 C ALA A 208 9.429 -1.997 13.228 1.00 0.00 C ATOM 939 O ALA A 208 8.737 -2.984 13.482 1.00 0.00 O ATOM 940 CB ALA A 208 9.262 0.123 14.552 1.00 0.00 C ATOM 0 H ALA A 208 11.629 0.135 13.905 1.00 0.00 H new ATOM 0 HA ALA A 208 10.002 -1.763 15.267 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.217 -0.115 14.749 1.00 0.00 H new ATOM 0 HB2 ALA A 208 9.673 0.676 15.397 1.00 0.00 H new ATOM 0 HB3 ALA A 208 9.332 0.732 13.651 1.00 0.00 H new ATOM 946 N PHE A 209 9.692 -1.596 11.981 1.00 0.00 N ATOM 947 CA PHE A 209 9.153 -2.300 10.814 1.00 0.00 C ATOM 948 C PHE A 209 9.635 -3.745 10.749 1.00 0.00 C ATOM 949 O PHE A 209 8.825 -4.665 10.651 1.00 0.00 O ATOM 950 CB PHE A 209 9.543 -1.581 9.521 1.00 0.00 C ATOM 951 CG PHE A 209 8.453 -0.718 8.957 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.172 -1.217 8.788 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.711 0.592 8.592 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.168 -0.424 8.267 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.712 1.388 8.070 1.00 0.00 C ATOM 956 CZ PHE A 209 6.439 0.881 7.908 1.00 0.00 C ATOM 0 H PHE A 209 10.274 -0.789 11.754 1.00 0.00 H new ATOM 0 HA PHE A 209 8.068 -2.303 10.920 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.421 -0.964 9.710 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.829 -2.323 8.775 1.00 0.00 H new ATOM 0 HD1 PHE A 209 6.956 -2.238 9.067 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.705 0.995 8.717 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.173 -0.824 8.141 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.927 2.408 7.788 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.656 1.504 7.501 1.00 0.00 H new ATOM 966 N GLN A 210 10.949 -3.944 10.820 1.00 0.00 N ATOM 967 CA GLN A 210 11.524 -5.287 10.771 1.00 0.00 C ATOM 968 C GLN A 210 11.048 -6.121 11.959 1.00 0.00 C ATOM 969 O GLN A 210 10.789 -7.317 11.820 1.00 0.00 O ATOM 970 CB GLN A 210 13.052 -5.216 10.745 1.00 0.00 C ATOM 971 CG GLN A 210 13.615 -4.742 9.412 1.00 0.00 C ATOM 972 CD GLN A 210 13.750 -5.863 8.397 1.00 0.00 C ATOM 973 OE1 GLN A 210 13.036 -6.860 8.449 1.00 0.00 O ATOM 974 NE2 GLN A 210 14.670 -5.704 7.462 1.00 0.00 N ATOM 0 H GLN A 210 11.635 -3.195 10.911 1.00 0.00 H new ATOM 0 HA GLN A 210 11.185 -5.771 9.855 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.390 -4.543 11.533 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.458 -6.202 10.972 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.967 -3.966 9.005 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.592 -4.288 9.577 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.245 -4.862 7.450 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.805 -6.424 6.752 1.00 0.00 H new ATOM 983 N GLY A 211 10.932 -5.483 13.124 1.00 0.00 N ATOM 984 CA GLY A 211 10.445 -6.179 14.303 1.00 0.00 C ATOM 985 C GLY A 211 9.075 -6.789 14.058 1.00 0.00 C ATOM 986 O GLY A 211 8.872 -7.983 14.277 1.00 0.00 O ATOM 0 H GLY A 211 11.166 -4.501 13.271 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.150 -6.962 14.582 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.392 -5.485 15.142 1.00 0.00 H new ATOM 990 N MET A 212 8.140 -5.968 13.579 1.00 0.00 N ATOM 991 CA MET A 212 6.790 -6.442 13.270 1.00 0.00 C ATOM 992 C MET A 212 6.817 -7.426 12.093 1.00 0.00 C ATOM 993 O MET A 212 6.131 -8.448 12.106 1.00 0.00 O ATOM 994 CB MET A 212 5.879 -5.266 12.922 1.00 0.00 C ATOM 995 CG MET A 212 5.695 -4.271 14.055 1.00 0.00 C ATOM 996 SD MET A 212 4.722 -2.840 13.556 1.00 0.00 S ATOM 997 CE MET A 212 5.809 -2.105 12.340 1.00 0.00 C ATOM 0 H MET A 212 8.291 -4.976 13.397 1.00 0.00 H new ATOM 0 HA MET A 212 6.403 -6.951 14.153 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.290 -4.745 12.057 1.00 0.00 H new ATOM 0 HB3 MET A 212 4.903 -5.651 12.628 1.00 0.00 H new ATOM 0 HG2 MET A 212 5.206 -4.766 14.894 1.00 0.00 H new ATOM 0 HG3 MET A 212 6.672 -3.939 14.406 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.425 -1.126 12.053 1.00 0.00 H new ATOM 0 HE2 MET A 212 6.807 -1.993 12.764 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.859 -2.747 11.461 1.00 0.00 H new ATOM 1007 N LEU A 213 7.628 -7.095 11.086 1.00 0.00 N ATOM 1008 CA LEU A 213 7.784 -7.912 9.879 1.00 0.00 C ATOM 1009 C LEU A 213 8.230 -9.343 10.195 1.00 0.00 C ATOM 1010 O LEU A 213 7.681 -10.304 9.658 1.00 0.00 O ATOM 1011 CB LEU A 213 8.799 -7.254 8.944 1.00 0.00 C ATOM 1012 CG LEU A 213 8.961 -7.922 7.582 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.625 -7.990 6.869 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.975 -7.168 6.739 1.00 0.00 C ATOM 0 H LEU A 213 8.198 -6.249 11.084 1.00 0.00 H new ATOM 0 HA LEU A 213 6.808 -7.974 9.398 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.505 -6.216 8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.769 -7.239 9.441 1.00 0.00 H new ATOM 0 HG LEU A 213 9.326 -8.938 7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.755 -8.469 5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.922 -8.569 7.468 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.237 -6.981 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 213 10.079 -7.657 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.636 -6.142 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.939 -7.162 7.248 1.00 0.00 H new ATOM 1026 N ARG A 214 9.246 -9.478 11.044 1.00 0.00 N ATOM 1027 CA ARG A 214 9.749 -10.797 11.426 1.00 0.00 C ATOM 1028 C ARG A 214 8.733 -11.552 12.286 1.00 0.00 C ATOM 1029 O ARG A 214 8.627 -12.776 12.200 1.00 0.00 O ATOM 1030 CB ARG A 214 11.079 -10.668 12.170 1.00 0.00 C ATOM 1031 CG ARG A 214 12.285 -10.590 11.248 1.00 0.00 C ATOM 1032 CD ARG A 214 13.139 -9.366 11.539 1.00 0.00 C ATOM 1033 NE ARG A 214 13.498 -9.269 12.953 1.00 0.00 N ATOM 1034 CZ ARG A 214 14.210 -8.288 13.465 1.00 0.00 C ATOM 1035 NH1 ARG A 214 14.639 -7.314 12.705 1.00 0.00 N ATOM 1036 NH2 ARG A 214 14.488 -8.280 14.742 1.00 0.00 N ATOM 0 H ARG A 214 9.735 -8.696 11.479 1.00 0.00 H new ATOM 0 HA ARG A 214 9.909 -11.369 10.512 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.051 -9.776 12.795 1.00 0.00 H new ATOM 0 HB3 ARG A 214 11.197 -11.521 12.838 1.00 0.00 H new ATOM 0 HG2 ARG A 214 12.889 -11.490 11.362 1.00 0.00 H new ATOM 0 HG3 ARG A 214 11.949 -10.561 10.211 1.00 0.00 H new ATOM 0 HD2 ARG A 214 14.047 -9.407 10.937 1.00 0.00 H new ATOM 0 HD3 ARG A 214 12.598 -8.468 11.240 1.00 0.00 H new ATOM 0 HE ARG A 214 13.177 -10.006 13.581 1.00 0.00 H new ATOM 0 HH11 ARG A 214 14.422 -7.311 11.708 1.00 0.00 H new ATOM 0 HH12 ARG A 214 15.190 -6.557 13.109 1.00 0.00 H new ATOM 0 HH21 ARG A 214 14.153 -9.034 15.342 1.00 0.00 H new ATOM 0 HH22 ARG A 214 15.040 -7.520 15.139 1.00 0.00 H new ATOM 1050 N LYS A 215 7.996 -10.823 13.121 1.00 0.00 N ATOM 1051 CA LYS A 215 6.980 -11.437 13.974 1.00 0.00 C ATOM 1052 C LYS A 215 5.809 -11.954 13.134 1.00 0.00 C ATOM 1053 O LYS A 215 5.423 -13.117 13.233 1.00 0.00 O ATOM 1054 CB LYS A 215 6.471 -10.430 15.009 1.00 0.00 C ATOM 1055 CG LYS A 215 7.456 -10.159 16.135 1.00 0.00 C ATOM 1056 CD LYS A 215 7.068 -8.922 16.929 1.00 0.00 C ATOM 1057 CE LYS A 215 8.014 -8.691 18.097 1.00 0.00 C ATOM 1058 NZ LYS A 215 7.804 -7.361 18.732 1.00 0.00 N ATOM 0 H LYS A 215 8.082 -9.812 13.225 1.00 0.00 H new ATOM 0 HA LYS A 215 7.438 -12.279 14.493 1.00 0.00 H new ATOM 0 HB2 LYS A 215 6.241 -9.491 14.506 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.539 -10.800 15.435 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.496 -11.022 16.800 1.00 0.00 H new ATOM 0 HG3 LYS A 215 8.456 -10.028 15.721 1.00 0.00 H new ATOM 0 HD2 LYS A 215 7.077 -8.051 16.274 1.00 0.00 H new ATOM 0 HD3 LYS A 215 6.049 -9.031 17.301 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.869 -9.474 18.841 1.00 0.00 H new ATOM 0 HE3 LYS A 215 9.044 -8.768 17.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.686 -6.812 18.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.052 -6.850 18.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 7.526 -7.491 19.726 1.00 0.00 H new ATOM 1072 N LEU A 216 5.262 -11.085 12.288 1.00 0.00 N ATOM 1073 CA LEU A 216 4.137 -11.451 11.430 1.00 0.00 C ATOM 1074 C LEU A 216 4.605 -12.100 10.127 1.00 0.00 C ATOM 1075 O LEU A 216 4.313 -11.607 9.034 1.00 0.00 O ATOM 1076 CB LEU A 216 3.294 -10.219 11.109 1.00 0.00 C ATOM 1077 CG LEU A 216 2.704 -9.498 12.316 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.111 -8.173 11.882 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.650 -10.358 12.997 1.00 0.00 C ATOM 0 H LEU A 216 5.579 -10.122 12.178 1.00 0.00 H new ATOM 0 HA LEU A 216 3.535 -12.178 11.976 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.910 -9.514 10.551 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.478 -10.519 10.452 1.00 0.00 H new ATOM 0 HG LEU A 216 3.501 -9.311 13.036 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.691 -7.661 12.748 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.890 -7.554 11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.325 -8.349 11.148 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.243 -9.823 13.855 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.848 -10.577 12.292 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.103 -11.291 13.332 1.00 0.00 H new ATOM 1091 N ASP A 217 5.326 -13.206 10.239 1.00 0.00 N ATOM 1092 CA ASP A 217 5.811 -13.914 9.057 1.00 0.00 C ATOM 1093 C ASP A 217 4.665 -14.685 8.399 1.00 0.00 C ATOM 1094 O ASP A 217 3.909 -15.378 9.075 1.00 0.00 O ATOM 1095 CB ASP A 217 6.951 -14.865 9.420 1.00 0.00 C ATOM 1096 CG ASP A 217 7.946 -15.006 8.288 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.520 -15.334 7.160 1.00 0.00 O ATOM 1098 OD2 ASP A 217 9.155 -14.757 8.520 1.00 0.00 O ATOM 0 H ASP A 217 5.588 -13.632 11.128 1.00 0.00 H new ATOM 0 HA ASP A 217 6.195 -13.179 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.462 -14.497 10.310 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.542 -15.844 9.669 1.00 0.00 H new ATOM 1103 N ILE A 218 4.539 -14.562 7.085 1.00 0.00 N ATOM 1104 CA ILE A 218 3.463 -15.229 6.350 1.00 0.00 C ATOM 1105 C ILE A 218 3.810 -16.685 6.020 1.00 0.00 C ATOM 1106 O ILE A 218 4.859 -16.976 5.445 1.00 0.00 O ATOM 1107 CB ILE A 218 3.126 -14.479 5.041 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.997 -12.970 5.292 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.848 -15.033 4.422 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.899 -12.593 6.267 1.00 0.00 C ATOM 0 H ILE A 218 5.166 -14.008 6.502 1.00 0.00 H new ATOM 0 HA ILE A 218 2.592 -15.218 7.006 1.00 0.00 H new ATOM 0 HB ILE A 218 3.945 -14.635 4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.948 -12.593 5.670 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.811 -12.470 4.342 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.626 -14.493 3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.981 -16.092 4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.022 -14.911 5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.876 -11.510 6.388 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.938 -12.936 5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 218 2.093 -13.062 7.232 1.00 0.00 H new ATOM 1122 N LYS A 219 2.910 -17.592 6.389 1.00 0.00 N ATOM 1123 CA LYS A 219 3.103 -19.021 6.134 1.00 0.00 C ATOM 1124 C LYS A 219 1.820 -19.692 5.610 1.00 0.00 C ATOM 1125 O LYS A 219 1.875 -20.771 5.015 1.00 0.00 O ATOM 1126 CB LYS A 219 3.602 -19.737 7.402 1.00 0.00 C ATOM 1127 CG LYS A 219 2.502 -20.200 8.356 1.00 0.00 C ATOM 1128 CD LYS A 219 1.860 -19.039 9.099 1.00 0.00 C ATOM 1129 CE LYS A 219 2.825 -18.392 10.079 1.00 0.00 C ATOM 1130 NZ LYS A 219 2.408 -17.008 10.434 1.00 0.00 N ATOM 0 H LYS A 219 2.038 -17.365 6.866 1.00 0.00 H new ATOM 0 HA LYS A 219 3.861 -19.110 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.192 -20.604 7.104 1.00 0.00 H new ATOM 0 HB3 LYS A 219 4.271 -19.066 7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.738 -20.736 7.794 1.00 0.00 H new ATOM 0 HG3 LYS A 219 2.920 -20.903 9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 219 1.517 -18.294 8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 219 0.980 -19.393 9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 219 2.884 -18.997 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 219 3.824 -18.370 9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 3.081 -16.328 10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 1.458 -16.824 10.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 2.393 -16.904 11.469 1.00 0.00 H new ATOM 1144 N ASN A 220 0.663 -19.066 5.840 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.606 -19.633 5.390 1.00 0.00 C ATOM 1146 C ASN A 220 -1.655 -18.558 5.098 1.00 0.00 C ATOM 1147 O ASN A 220 -1.392 -17.361 5.207 1.00 0.00 O ATOM 1148 CB ASN A 220 -1.156 -20.592 6.445 1.00 0.00 C ATOM 1149 CG ASN A 220 -1.261 -22.006 5.926 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.244 -22.697 6.165 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -0.241 -22.449 5.218 1.00 0.00 N ATOM 0 H ASN A 220 0.581 -18.175 6.330 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.403 -20.166 4.461 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.509 -20.575 7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.140 -20.250 6.768 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -0.252 -23.399 4.847 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.559 -21.842 5.041 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.853 -19.006 4.725 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.964 -18.102 4.438 1.00 0.00 C ATOM 1160 C GLU A 221 -4.439 -17.424 5.727 1.00 0.00 C ATOM 1161 O GLU A 221 -5.010 -16.335 5.706 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.113 -18.878 3.784 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.995 -18.036 2.873 1.00 0.00 C ATOM 1164 CD GLU A 221 -7.180 -17.428 3.598 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -8.133 -18.171 3.917 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.160 -16.204 3.860 1.00 0.00 O ATOM 0 H GLU A 221 -3.079 -19.995 4.614 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.626 -17.330 3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.697 -19.703 3.207 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.732 -19.317 4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.397 -17.239 2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.356 -18.655 2.052 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.175 -18.075 6.858 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.562 -17.525 8.147 1.00 0.00 C ATOM 1175 C GLY A 222 -3.898 -16.187 8.442 1.00 0.00 C ATOM 1176 O GLY A 222 -4.442 -15.372 9.185 1.00 0.00 O ATOM 0 H GLY A 222 -3.699 -18.976 6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.645 -17.402 8.174 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.303 -18.235 8.932 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.730 -15.952 7.840 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.992 -14.705 8.040 1.00 0.00 C ATOM 1182 C ASP A 223 -2.746 -13.508 7.446 1.00 0.00 C ATOM 1183 O ASP A 223 -2.576 -12.370 7.893 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.605 -14.806 7.412 1.00 0.00 C ATOM 1185 CG ASP A 223 0.202 -15.958 7.972 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.436 -15.985 9.196 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.603 -16.843 7.186 1.00 0.00 O ATOM 0 H ASP A 223 -2.275 -16.611 7.209 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.892 -14.546 9.114 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.706 -14.928 6.334 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -0.065 -13.874 7.579 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.590 -13.784 6.456 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.384 -12.754 5.791 1.00 0.00 C ATOM 1194 C VAL A 224 -5.364 -12.087 6.766 1.00 0.00 C ATOM 1195 O VAL A 224 -5.467 -10.858 6.820 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.162 -13.362 4.604 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.138 -12.361 4.015 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.200 -13.861 3.536 1.00 0.00 C ATOM 0 H VAL A 224 -3.743 -14.725 6.093 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.697 -11.992 5.422 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.737 -14.209 4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.670 -12.819 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.853 -12.057 4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -5.593 -11.486 3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.766 -14.286 2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -3.595 -13.030 3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.549 -14.625 3.961 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.072 -12.907 7.542 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.039 -12.408 8.522 1.00 0.00 C ATOM 1210 C LYS A 225 -6.354 -11.531 9.574 1.00 0.00 C ATOM 1211 O LYS A 225 -6.867 -10.473 9.952 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.761 -13.574 9.207 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.569 -14.447 8.256 1.00 0.00 C ATOM 1214 CD LYS A 225 -7.764 -15.643 7.771 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.621 -16.607 6.965 1.00 0.00 C ATOM 1216 NZ LYS A 225 -9.001 -16.048 5.639 1.00 0.00 N ATOM 0 H LYS A 225 -5.994 -13.924 7.511 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.770 -11.801 7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.024 -14.195 9.717 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.427 -13.176 9.973 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.471 -14.795 8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -8.890 -13.853 7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.931 -15.297 7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.336 -16.165 8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.077 -17.541 6.821 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.523 -16.847 7.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.482 -16.780 5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -9.641 -15.239 5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.146 -15.733 5.137 1.00 0.00 H new ATOM 1230 N SER A 226 -5.188 -11.981 10.045 1.00 0.00 N ATOM 1231 CA SER A 226 -4.418 -11.230 11.034 1.00 0.00 C ATOM 1232 C SER A 226 -4.002 -9.875 10.474 1.00 0.00 C ATOM 1233 O SER A 226 -4.005 -8.876 11.194 1.00 0.00 O ATOM 1234 CB SER A 226 -3.178 -12.015 11.467 1.00 0.00 C ATOM 1235 OG SER A 226 -2.841 -13.007 10.515 1.00 0.00 O ATOM 0 H SER A 226 -4.759 -12.860 9.757 1.00 0.00 H new ATOM 0 HA SER A 226 -5.054 -11.072 11.905 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.339 -11.332 11.596 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.360 -12.483 12.434 1.00 0.00 H new ATOM 0 HG SER A 226 -2.634 -12.580 9.657 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.653 -9.844 9.186 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.262 -8.597 8.536 1.00 0.00 C ATOM 1243 C PHE A 227 -4.408 -7.592 8.622 1.00 0.00 C ATOM 1244 O PHE A 227 -4.206 -6.427 8.971 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.876 -8.844 7.079 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.630 -8.115 6.669 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -0.385 -8.689 6.865 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.702 -6.857 6.095 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.766 -8.022 6.493 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.554 -6.184 5.722 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.681 -6.769 5.921 1.00 0.00 C ATOM 0 H PHE A 227 -3.634 -10.663 8.578 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.391 -8.190 9.050 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.732 -9.913 6.924 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.699 -8.536 6.434 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -0.313 -9.669 7.314 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.666 -6.397 5.937 1.00 0.00 H new ATOM 0 HE1 PHE A 227 1.731 -8.481 6.650 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.623 -5.203 5.276 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.580 -6.246 5.629 1.00 0.00 H new ATOM 1261 N SER A 228 -5.620 -8.061 8.318 1.00 0.00 N ATOM 1262 CA SER A 228 -6.809 -7.218 8.405 1.00 0.00 C ATOM 1263 C SER A 228 -6.993 -6.711 9.840 1.00 0.00 C ATOM 1264 O SER A 228 -7.322 -5.545 10.053 1.00 0.00 O ATOM 1265 CB SER A 228 -8.054 -7.986 7.955 1.00 0.00 C ATOM 1266 OG SER A 228 -7.944 -8.395 6.600 1.00 0.00 O ATOM 0 H SER A 228 -5.801 -9.017 8.011 1.00 0.00 H new ATOM 0 HA SER A 228 -6.673 -6.365 7.741 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.195 -8.860 8.591 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.936 -7.357 8.077 1.00 0.00 H new ATOM 0 HG SER A 228 -8.752 -8.885 6.339 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.764 -7.595 10.820 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.873 -7.226 12.235 1.00 0.00 C ATOM 1274 C ARG A 229 -5.865 -6.125 12.577 1.00 0.00 C ATOM 1275 O ARG A 229 -6.180 -5.186 13.311 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.636 -8.444 13.134 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.807 -9.416 13.177 1.00 0.00 C ATOM 1278 CD ARG A 229 -9.069 -8.755 13.713 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.868 -8.163 15.034 1.00 0.00 N ATOM 1280 CZ ARG A 229 -9.304 -6.972 15.377 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -9.974 -6.248 14.525 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -9.064 -6.502 16.571 1.00 0.00 N ATOM 0 H ARG A 229 -6.503 -8.568 10.658 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.882 -6.853 12.411 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.749 -8.974 12.785 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.424 -8.100 14.147 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.996 -9.802 12.175 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.549 -10.269 13.804 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -9.395 -7.982 13.017 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -9.869 -9.494 13.766 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.359 -8.707 15.731 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -10.161 -6.606 13.588 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -10.311 -5.324 14.795 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -8.536 -7.060 17.242 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -9.404 -5.577 16.833 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.650 -6.250 12.043 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.608 -5.250 12.261 1.00 0.00 C ATOM 1298 C VAL A 230 -4.014 -3.921 11.615 1.00 0.00 C ATOM 1299 O VAL A 230 -3.850 -2.855 12.210 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.245 -5.711 11.697 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.200 -4.611 11.824 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.773 -6.971 12.406 1.00 0.00 C ATOM 0 H VAL A 230 -4.364 -7.034 11.457 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.497 -5.117 13.337 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.378 -5.934 10.638 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.251 -4.962 11.420 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.528 -3.732 11.269 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.072 -4.350 12.875 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.812 -7.281 11.996 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.665 -6.770 13.472 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.504 -7.766 12.259 1.00 0.00 H new ATOM 1312 N MET A 231 -4.554 -3.996 10.395 1.00 0.00 N ATOM 1313 CA MET A 231 -5.015 -2.802 9.685 1.00 0.00 C ATOM 1314 C MET A 231 -6.120 -2.111 10.484 1.00 0.00 C ATOM 1315 O MET A 231 -6.107 -0.890 10.660 1.00 0.00 O ATOM 1316 CB MET A 231 -5.529 -3.164 8.289 1.00 0.00 C ATOM 1317 CG MET A 231 -4.462 -3.746 7.376 1.00 0.00 C ATOM 1318 SD MET A 231 -5.131 -4.309 5.799 1.00 0.00 S ATOM 1319 CE MET A 231 -5.252 -2.765 4.900 1.00 0.00 C ATOM 0 H MET A 231 -4.682 -4.868 9.881 1.00 0.00 H new ATOM 0 HA MET A 231 -4.171 -2.121 9.576 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.343 -3.883 8.386 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.946 -2.272 7.823 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.695 -2.993 7.193 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.975 -4.581 7.879 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.651 -2.954 3.904 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.915 -2.084 5.434 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.263 -2.315 4.815 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.072 -2.907 10.980 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.170 -2.378 11.790 1.00 0.00 C ATOM 1331 C VAL A 232 -7.624 -1.737 13.071 1.00 0.00 C ATOM 1332 O VAL A 232 -8.122 -0.709 13.521 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.195 -3.479 12.153 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.234 -2.961 13.139 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.878 -4.006 10.900 1.00 0.00 C ATOM 0 H VAL A 232 -7.103 -3.916 10.835 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.682 -1.623 11.194 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.652 -4.296 12.629 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.940 -3.757 13.375 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.737 -2.634 14.053 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.769 -2.121 12.696 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.595 -4.779 11.175 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.398 -3.190 10.399 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.130 -4.427 10.228 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.592 -2.351 13.649 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.969 -1.820 14.860 1.00 0.00 C ATOM 1347 C HIS A 233 -5.353 -0.442 14.602 1.00 0.00 C ATOM 1348 O HIS A 233 -5.385 0.432 15.467 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.909 -2.786 15.392 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.444 -3.730 16.422 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -6.100 -3.304 17.555 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.431 -5.081 16.484 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -6.465 -4.350 18.271 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -6.074 -5.443 17.645 1.00 0.00 N ATOM 0 H HIS A 233 -6.172 -3.212 13.300 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.747 -1.710 15.615 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.497 -3.359 14.561 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.087 -2.214 15.823 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.996 -5.751 15.757 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -6.995 -4.317 19.212 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.224 -6.399 17.968 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.785 -0.250 13.412 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.202 1.043 13.049 1.00 0.00 C ATOM 1365 C VAL A 234 -5.297 2.096 12.838 1.00 0.00 C ATOM 1366 O VAL A 234 -5.169 3.234 13.276 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.338 0.946 11.770 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.836 2.321 11.340 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.169 0.002 11.988 1.00 0.00 C ATOM 0 H VAL A 234 -4.716 -0.965 12.688 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.561 1.343 13.878 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.965 0.549 10.971 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.232 2.222 10.438 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.687 2.972 11.137 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.231 2.753 12.137 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.572 -0.054 11.078 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.550 0.372 12.806 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.544 -0.990 12.237 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.386 1.708 12.180 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.493 2.638 11.919 1.00 0.00 C ATOM 1381 C PHE A 235 -8.507 2.681 13.072 1.00 0.00 C ATOM 1382 O PHE A 235 -9.543 3.336 12.971 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.205 2.273 10.614 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.438 2.658 9.379 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -6.551 3.727 9.396 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.602 1.950 8.201 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.848 4.079 8.262 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.901 2.299 7.064 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.022 3.364 7.095 1.00 0.00 C ATOM 0 H PHE A 235 -6.530 0.765 11.818 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.055 3.632 11.830 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.387 1.198 10.598 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.179 2.761 10.593 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -6.410 4.289 10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.286 1.115 8.171 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.162 4.913 8.288 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.040 1.740 6.151 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.472 3.637 6.207 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.204 1.989 14.165 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.097 1.951 15.327 1.00 0.00 C ATOM 1401 C LYS A 236 -9.271 3.336 15.967 1.00 0.00 C ATOM 1402 O LYS A 236 -10.277 3.599 16.633 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.572 0.955 16.367 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.527 0.726 17.529 1.00 0.00 C ATOM 1405 CD LYS A 236 -10.872 0.195 17.053 1.00 0.00 C ATOM 1406 CE LYS A 236 -12.014 0.719 17.911 1.00 0.00 C ATOM 1407 NZ LYS A 236 -12.309 2.154 17.633 1.00 0.00 N ATOM 0 H LYS A 236 -7.348 1.445 14.275 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.076 1.626 14.974 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.374 0.002 15.877 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.620 1.317 16.756 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.084 0.019 18.231 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.675 1.661 18.069 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -11.032 0.486 16.015 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -10.865 -0.895 17.081 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -12.908 0.123 17.728 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -11.761 0.598 18.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -12.563 2.634 18.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -11.469 2.608 17.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -13.102 2.222 16.963 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.301 4.220 15.758 1.00 0.00 N ATOM 1422 CA ASP A 237 -8.366 5.570 16.320 1.00 0.00 C ATOM 1423 C ASP A 237 -9.394 6.444 15.587 1.00 0.00 C ATOM 1424 O ASP A 237 -9.723 7.537 16.043 1.00 0.00 O ATOM 1425 CB ASP A 237 -6.993 6.233 16.265 1.00 0.00 C ATOM 1426 CG ASP A 237 -5.926 5.408 16.948 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -5.776 5.518 18.180 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.216 4.654 16.247 1.00 0.00 O ATOM 0 H ASP A 237 -7.464 4.030 15.207 1.00 0.00 H new ATOM 0 HA ASP A 237 -8.684 5.476 17.358 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.712 6.395 15.224 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.047 7.214 16.737 1.00 0.00 H new ATOM 1433 N GLY A 238 -9.887 5.967 14.444 1.00 0.00 N ATOM 1434 CA GLY A 238 -10.874 6.722 13.682 1.00 0.00 C ATOM 1435 C GLY A 238 -10.261 7.683 12.671 1.00 0.00 C ATOM 1436 O GLY A 238 -10.862 7.968 11.636 1.00 0.00 O ATOM 0 H GLY A 238 -9.622 5.073 14.032 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.527 6.024 13.158 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -11.500 7.286 14.373 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.068 8.184 12.968 1.00 0.00 N ATOM 1441 CA VAL A 239 -8.387 9.122 12.075 1.00 0.00 C ATOM 1442 C VAL A 239 -7.646 8.407 10.936 1.00 0.00 C ATOM 1443 O VAL A 239 -6.582 7.814 11.136 1.00 0.00 O ATOM 1444 CB VAL A 239 -7.394 10.026 12.843 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -8.135 11.168 13.522 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.597 9.226 13.866 1.00 0.00 C ATOM 0 H VAL A 239 -8.551 7.959 13.818 1.00 0.00 H new ATOM 0 HA VAL A 239 -9.171 9.743 11.641 1.00 0.00 H new ATOM 0 HB VAL A 239 -6.691 10.442 12.122 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -7.423 11.796 14.058 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -8.651 11.765 12.770 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -8.863 10.763 14.225 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -5.908 9.889 14.389 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.279 8.772 14.584 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.033 8.445 13.357 1.00 0.00 H new ATOM 1456 N THR A 240 -8.215 8.474 9.733 1.00 0.00 N ATOM 1457 CA THR A 240 -7.613 7.849 8.547 1.00 0.00 C ATOM 1458 C THR A 240 -6.498 8.711 7.954 1.00 0.00 C ATOM 1459 O THR A 240 -6.441 8.898 6.745 1.00 0.00 O ATOM 1460 CB THR A 240 -8.662 7.625 7.441 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.836 8.404 7.705 1.00 0.00 O ATOM 1462 CG2 THR A 240 -9.035 6.160 7.319 1.00 0.00 C ATOM 0 H THR A 240 -9.095 8.956 9.550 1.00 0.00 H new ATOM 0 HA THR A 240 -7.205 6.896 8.884 1.00 0.00 H new ATOM 0 HB THR A 240 -8.221 7.944 6.497 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.944 9.080 7.004 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.777 6.038 6.530 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.147 5.577 7.075 1.00 0.00 H new ATOM 0 HG23 THR A 240 -9.450 5.810 8.264 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.602 9.204 8.798 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.508 10.071 8.344 1.00 0.00 C ATOM 1472 C ASN A 241 -3.620 9.394 7.292 1.00 0.00 C ATOM 1473 O ASN A 241 -3.323 8.200 7.380 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.668 10.521 9.535 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.462 11.382 10.496 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.461 11.990 10.125 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -4.023 11.444 11.737 1.00 0.00 N ATOM 0 H ASN A 241 -5.606 9.022 9.802 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.961 10.940 7.867 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.288 9.646 10.062 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.803 11.079 9.178 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -4.518 12.011 12.425 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.188 10.925 12.009 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.192 10.185 6.304 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.353 9.696 5.203 1.00 0.00 C ATOM 1486 C TRP A 242 -1.096 8.966 5.691 1.00 0.00 C ATOM 1487 O TRP A 242 -0.686 7.975 5.086 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.977 10.851 4.269 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.107 11.269 3.372 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.738 12.482 3.353 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.748 10.468 2.371 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.729 12.482 2.400 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.754 11.259 1.784 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.569 9.159 1.912 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.575 10.784 0.763 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.386 8.690 0.900 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.377 9.500 0.335 1.00 0.00 C ATOM 0 H TRP A 242 -3.415 11.178 6.243 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.945 8.964 4.653 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.659 11.706 4.866 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.125 10.554 3.657 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.494 13.317 3.993 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.346 13.266 2.186 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.806 8.526 2.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.340 11.408 0.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.257 7.680 0.539 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.998 9.104 -0.455 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.482 9.449 6.772 1.00 0.00 N ATOM 1509 CA GLY A 243 0.701 8.782 7.308 1.00 0.00 C ATOM 1510 C GLY A 243 0.403 7.352 7.756 1.00 0.00 C ATOM 1511 O GLY A 243 1.242 6.454 7.627 1.00 0.00 O ATOM 0 H GLY A 243 -0.777 10.281 7.283 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.483 8.768 6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.087 9.353 8.153 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.804 7.140 8.268 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.225 5.822 8.726 1.00 0.00 C ATOM 1517 C ARG A 244 -1.540 4.920 7.536 1.00 0.00 C ATOM 1518 O ARG A 244 -1.257 3.721 7.554 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.432 5.952 9.653 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.142 6.804 10.879 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.337 6.888 11.809 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.928 7.076 13.196 1.00 0.00 N ATOM 1523 CZ ARG A 244 -3.496 6.478 14.210 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -4.507 5.691 14.025 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -3.039 6.653 15.416 1.00 0.00 N ATOM 0 H ARG A 244 -1.511 7.868 8.376 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.410 5.363 9.287 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.264 6.389 9.100 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -2.748 4.959 9.972 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.292 6.386 11.418 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.857 7.808 10.564 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.979 7.714 11.503 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.929 5.977 11.724 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.153 7.712 13.386 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -4.865 5.534 13.083 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -4.945 5.228 14.821 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -2.234 7.259 15.573 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -3.486 6.184 16.204 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.097 5.519 6.488 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.435 4.782 5.276 1.00 0.00 C ATOM 1541 C ILE A 245 -1.166 4.315 4.562 1.00 0.00 C ATOM 1542 O ILE A 245 -1.041 3.140 4.203 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.281 5.636 4.307 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.572 6.094 4.992 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.595 4.853 3.038 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.476 6.918 4.100 1.00 0.00 C ATOM 0 H ILE A 245 -2.324 6.513 6.454 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.025 3.917 5.579 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.705 6.519 4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.119 5.217 5.338 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.316 6.680 5.875 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -4.192 5.471 2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.665 4.574 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -4.153 3.953 3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.370 7.206 4.654 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.947 7.814 3.774 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.763 6.329 3.229 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.217 5.232 4.372 1.00 0.00 N ATOM 1559 CA VAL A 246 1.037 4.883 3.709 1.00 0.00 C ATOM 1560 C VAL A 246 1.842 3.886 4.541 1.00 0.00 C ATOM 1561 O VAL A 246 2.578 3.078 3.991 1.00 0.00 O ATOM 1562 CB VAL A 246 1.910 6.116 3.386 1.00 0.00 C ATOM 1563 CG1 VAL A 246 1.131 7.109 2.544 1.00 0.00 C ATOM 1564 CG2 VAL A 246 2.434 6.775 4.651 1.00 0.00 C ATOM 0 H VAL A 246 -0.291 6.207 4.663 1.00 0.00 H new ATOM 0 HA VAL A 246 0.757 4.422 2.762 1.00 0.00 H new ATOM 0 HB VAL A 246 2.773 5.775 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 246 1.760 7.972 2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 246 0.827 6.635 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 246 0.246 7.434 3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 246 3.044 7.639 4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.595 7.099 5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 246 3.040 6.061 5.209 1.00 0.00 H new ATOM 1574 N THR A 247 1.699 3.939 5.868 1.00 0.00 N ATOM 1575 CA THR A 247 2.408 3.003 6.739 1.00 0.00 C ATOM 1576 C THR A 247 1.878 1.584 6.523 1.00 0.00 C ATOM 1577 O THR A 247 2.651 0.624 6.497 1.00 0.00 O ATOM 1578 CB THR A 247 2.301 3.410 8.221 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.992 4.650 8.420 1.00 0.00 O ATOM 1580 CG2 THR A 247 2.897 2.351 9.137 1.00 0.00 C ATOM 0 H THR A 247 1.107 4.611 6.356 1.00 0.00 H new ATOM 0 HA THR A 247 3.465 3.030 6.475 1.00 0.00 H new ATOM 0 HB THR A 247 1.245 3.516 8.469 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.346 5.387 8.428 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.804 2.673 10.174 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.365 1.410 9.000 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.950 2.211 8.894 1.00 0.00 H new ATOM 1588 N LEU A 248 0.557 1.460 6.352 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.062 0.162 6.075 1.00 0.00 C ATOM 1590 C LEU A 248 0.488 -0.416 4.768 1.00 0.00 C ATOM 1591 O LEU A 248 0.816 -1.601 4.682 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.583 0.293 5.958 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.309 0.762 7.217 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.808 0.762 6.987 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -1.958 -0.121 8.398 1.00 0.00 C ATOM 0 H LEU A 248 -0.100 2.239 6.400 1.00 0.00 H new ATOM 0 HA LEU A 248 0.175 -0.504 6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.808 0.990 5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.991 -0.675 5.666 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.987 1.779 7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.315 1.098 7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -4.050 1.435 6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -4.138 -0.247 6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.486 0.230 9.285 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.252 -1.149 8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.883 -0.081 8.576 1.00 0.00 H new ATOM 1607 N ILE A 249 0.572 0.431 3.741 1.00 0.00 N ATOM 1608 CA ILE A 249 1.106 0.009 2.447 1.00 0.00 C ATOM 1609 C ILE A 249 2.614 -0.265 2.555 1.00 0.00 C ATOM 1610 O ILE A 249 3.125 -1.224 1.973 1.00 0.00 O ATOM 1611 CB ILE A 249 0.843 1.064 1.351 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.627 1.494 1.369 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.216 0.506 -0.016 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.931 2.671 0.468 1.00 0.00 C ATOM 0 H ILE A 249 0.279 1.407 3.780 1.00 0.00 H new ATOM 0 HA ILE A 249 0.591 -0.909 2.163 1.00 0.00 H new ATOM 0 HB ILE A 249 1.462 1.939 1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -1.247 0.649 1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.909 1.748 2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.026 1.259 -0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.273 0.239 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 249 0.616 -0.380 -0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.991 2.916 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.339 3.531 0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.682 2.415 -0.562 1.00 0.00 H new ATOM 1626 N SER A 250 3.316 0.591 3.305 1.00 0.00 N ATOM 1627 CA SER A 250 4.759 0.431 3.530 1.00 0.00 C ATOM 1628 C SER A 250 5.033 -0.926 4.168 1.00 0.00 C ATOM 1629 O SER A 250 5.933 -1.656 3.745 1.00 0.00 O ATOM 1630 CB SER A 250 5.308 1.526 4.457 1.00 0.00 C ATOM 1631 OG SER A 250 5.149 2.820 3.904 1.00 0.00 O ATOM 0 H SER A 250 2.909 1.404 3.768 1.00 0.00 H new ATOM 0 HA SER A 250 5.255 0.507 2.562 1.00 0.00 H new ATOM 0 HB2 SER A 250 4.796 1.477 5.418 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.365 1.342 4.649 1.00 0.00 H new ATOM 0 HG SER A 250 4.250 3.153 4.105 1.00 0.00 H new ATOM 1637 N PHE A 251 4.255 -1.250 5.203 1.00 0.00 N ATOM 1638 CA PHE A 251 4.385 -2.530 5.882 1.00 0.00 C ATOM 1639 C PHE A 251 4.086 -3.659 4.900 1.00 0.00 C ATOM 1640 O PHE A 251 4.820 -4.644 4.834 1.00 0.00 O ATOM 1641 CB PHE A 251 3.438 -2.603 7.083 1.00 0.00 C ATOM 1642 CG PHE A 251 3.665 -3.804 7.956 1.00 0.00 C ATOM 1643 CD1 PHE A 251 4.910 -4.045 8.514 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.634 -4.691 8.221 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.123 -5.148 9.319 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.841 -5.795 9.024 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.088 -6.024 9.573 1.00 0.00 C ATOM 0 H PHE A 251 3.531 -0.641 5.585 1.00 0.00 H new ATOM 0 HA PHE A 251 5.406 -2.634 6.250 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.556 -1.701 7.683 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.409 -2.615 6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.724 -3.363 8.318 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.657 -4.517 7.795 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.098 -5.324 9.749 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.029 -6.479 9.223 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.252 -6.888 10.200 1.00 0.00 H new ATOM 1657 N GLY A 252 3.014 -3.496 4.121 1.00 0.00 N ATOM 1658 CA GLY A 252 2.651 -4.498 3.129 1.00 0.00 C ATOM 1659 C GLY A 252 3.770 -4.739 2.124 1.00 0.00 C ATOM 1660 O GLY A 252 4.023 -5.875 1.719 1.00 0.00 O ATOM 0 H GLY A 252 2.392 -2.689 4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.408 -5.434 3.632 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.753 -4.177 2.601 1.00 0.00 H new ATOM 1664 N ALA A 253 4.436 -3.658 1.719 1.00 0.00 N ATOM 1665 CA ALA A 253 5.556 -3.742 0.784 1.00 0.00 C ATOM 1666 C ALA A 253 6.715 -4.517 1.401 1.00 0.00 C ATOM 1667 O ALA A 253 7.337 -5.355 0.742 1.00 0.00 O ATOM 1668 CB ALA A 253 6.010 -2.354 0.380 1.00 0.00 C ATOM 0 H ALA A 253 4.217 -2.710 2.026 1.00 0.00 H new ATOM 0 HA ALA A 253 5.220 -4.274 -0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.845 -2.433 -0.317 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.185 -1.827 -0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.327 -1.803 1.265 1.00 0.00 H new ATOM 1674 N PHE A 254 7.005 -4.224 2.671 1.00 0.00 N ATOM 1675 CA PHE A 254 8.064 -4.916 3.396 1.00 0.00 C ATOM 1676 C PHE A 254 7.703 -6.396 3.533 1.00 0.00 C ATOM 1677 O PHE A 254 8.558 -7.276 3.414 1.00 0.00 O ATOM 1678 CB PHE A 254 8.263 -4.290 4.779 1.00 0.00 C ATOM 1679 CG PHE A 254 9.677 -3.860 5.058 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.741 -4.416 4.363 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.942 -2.899 6.020 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.039 -4.021 4.623 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.239 -2.500 6.284 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.288 -3.062 5.585 1.00 0.00 C ATOM 0 H PHE A 254 6.519 -3.511 3.215 1.00 0.00 H new ATOM 0 HA PHE A 254 8.997 -4.822 2.840 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.606 -3.425 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.956 -5.008 5.539 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.552 -5.167 3.610 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.125 -2.456 6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.858 -4.462 4.074 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.431 -1.749 7.036 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.302 -2.752 5.790 1.00 0.00 H new ATOM 1694 N VAL A 255 6.418 -6.655 3.783 1.00 0.00 N ATOM 1695 CA VAL A 255 5.914 -8.019 3.900 1.00 0.00 C ATOM 1696 C VAL A 255 6.096 -8.763 2.578 1.00 0.00 C ATOM 1697 O VAL A 255 6.549 -9.903 2.563 1.00 0.00 O ATOM 1698 CB VAL A 255 4.426 -8.044 4.321 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.837 -9.441 4.181 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.274 -7.550 5.751 1.00 0.00 C ATOM 0 H VAL A 255 5.708 -5.934 3.908 1.00 0.00 H new ATOM 0 HA VAL A 255 6.490 -8.519 4.679 1.00 0.00 H new ATOM 0 HB VAL A 255 3.877 -7.378 3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.790 -9.427 4.484 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.910 -9.764 3.142 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.389 -10.134 4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.222 -7.573 6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.844 -8.194 6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.647 -6.529 5.825 1.00 0.00 H new ATOM 1710 N ALA A 256 5.749 -8.106 1.467 1.00 0.00 N ATOM 1711 CA ALA A 256 5.913 -8.712 0.146 1.00 0.00 C ATOM 1712 C ALA A 256 7.385 -9.055 -0.092 1.00 0.00 C ATOM 1713 O ALA A 256 7.717 -10.137 -0.579 1.00 0.00 O ATOM 1714 CB ALA A 256 5.401 -7.777 -0.939 1.00 0.00 C ATOM 0 H ALA A 256 5.357 -7.164 1.457 1.00 0.00 H new ATOM 0 HA ALA A 256 5.327 -9.630 0.107 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.532 -8.246 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.343 -7.572 -0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.961 -6.842 -0.908 1.00 0.00 H new ATOM 1720 N LYS A 257 8.261 -8.117 0.268 1.00 0.00 N ATOM 1721 CA LYS A 257 9.703 -8.313 0.139 1.00 0.00 C ATOM 1722 C LYS A 257 10.166 -9.476 1.025 1.00 0.00 C ATOM 1723 O LYS A 257 10.941 -10.329 0.594 1.00 0.00 O ATOM 1724 CB LYS A 257 10.447 -7.032 0.526 1.00 0.00 C ATOM 1725 CG LYS A 257 11.947 -7.099 0.289 1.00 0.00 C ATOM 1726 CD LYS A 257 12.677 -5.964 0.992 1.00 0.00 C ATOM 1727 CE LYS A 257 12.275 -4.605 0.441 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.652 -4.450 -0.991 1.00 0.00 N ATOM 0 H LYS A 257 7.995 -7.211 0.653 1.00 0.00 H new ATOM 0 HA LYS A 257 9.928 -8.553 -0.900 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.036 -6.198 -0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.264 -6.821 1.580 1.00 0.00 H new ATOM 0 HG2 LYS A 257 12.330 -8.055 0.646 1.00 0.00 H new ATOM 0 HG3 LYS A 257 12.149 -7.055 -0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.463 -6.001 2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 257 13.753 -6.098 0.878 1.00 0.00 H new ATOM 0 HE2 LYS A 257 11.198 -4.474 0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.752 -3.820 1.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.517 -3.460 -1.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.650 -4.715 -1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.053 -5.067 -1.576 1.00 0.00 H new ATOM 1742 N HIS A 258 9.684 -9.503 2.269 1.00 0.00 N ATOM 1743 CA HIS A 258 10.034 -10.580 3.200 1.00 0.00 C ATOM 1744 C HIS A 258 9.498 -11.919 2.688 1.00 0.00 C ATOM 1745 O HIS A 258 10.149 -12.953 2.826 1.00 0.00 O ATOM 1746 CB HIS A 258 9.482 -10.290 4.599 1.00 0.00 C ATOM 1747 CG HIS A 258 9.897 -11.297 5.632 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.208 -11.675 5.833 1.00 0.00 N ATOM 1749 CD2 HIS A 258 9.164 -12.016 6.516 1.00 0.00 C ATOM 1750 CE1 HIS A 258 11.261 -12.580 6.792 1.00 0.00 C ATOM 1751 NE2 HIS A 258 10.038 -12.805 7.224 1.00 0.00 N ATOM 0 H HIS A 258 9.055 -8.798 2.654 1.00 0.00 H new ATOM 0 HA HIS A 258 11.121 -10.636 3.264 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.816 -9.301 4.914 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.393 -10.259 4.551 1.00 0.00 H new ATOM 0 HD2 HIS A 258 8.092 -11.976 6.641 1.00 0.00 H new ATOM 0 HE1 HIS A 258 12.157 -13.056 7.161 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.781 -13.459 7.964 1.00 0.00 H new ATOM 1760 N LEU A 259 8.310 -11.889 2.097 1.00 0.00 N ATOM 1761 CA LEU A 259 7.705 -13.091 1.545 1.00 0.00 C ATOM 1762 C LEU A 259 8.531 -13.584 0.357 1.00 0.00 C ATOM 1763 O LEU A 259 8.615 -14.782 0.091 1.00 0.00 O ATOM 1764 CB LEU A 259 6.263 -12.802 1.127 1.00 0.00 C ATOM 1765 CG LEU A 259 5.255 -13.924 1.389 1.00 0.00 C ATOM 1766 CD1 LEU A 259 5.604 -14.687 2.657 1.00 0.00 C ATOM 1767 CD2 LEU A 259 3.853 -13.349 1.492 1.00 0.00 C ATOM 0 H LEU A 259 7.748 -11.045 1.988 1.00 0.00 H new ATOM 0 HA LEU A 259 7.690 -13.874 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.926 -11.907 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.253 -12.572 0.062 1.00 0.00 H new ATOM 0 HG LEU A 259 5.295 -14.622 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.872 -15.478 2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.596 -15.126 2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.594 -14.004 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.142 -14.154 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.813 -12.632 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.596 -12.847 0.559 1.00 0.00 H new ATOM 1779 N LYS A 260 9.134 -12.639 -0.363 1.00 0.00 N ATOM 1780 CA LYS A 260 9.992 -12.966 -1.497 1.00 0.00 C ATOM 1781 C LYS A 260 11.347 -13.494 -1.007 1.00 0.00 C ATOM 1782 O LYS A 260 11.967 -14.334 -1.661 1.00 0.00 O ATOM 1783 CB LYS A 260 10.187 -11.743 -2.401 1.00 0.00 C ATOM 1784 CG LYS A 260 11.111 -11.994 -3.586 1.00 0.00 C ATOM 1785 CD LYS A 260 10.666 -13.194 -4.406 1.00 0.00 C ATOM 1786 CE LYS A 260 11.726 -13.604 -5.415 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.539 -15.007 -5.875 1.00 0.00 N ATOM 0 H LYS A 260 9.043 -11.640 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 260 9.505 -13.747 -2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.215 -11.419 -2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.590 -10.924 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.135 -11.109 -4.221 1.00 0.00 H new ATOM 0 HG3 LYS A 260 12.127 -12.156 -3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.452 -14.031 -3.741 1.00 0.00 H new ATOM 0 HD3 LYS A 260 9.739 -12.956 -4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.690 -12.933 -6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.714 -13.497 -4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.228 -15.222 -6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.682 -15.656 -5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.575 -15.125 -6.248 1.00 0.00 H new ATOM 1801 N SER A 261 11.805 -13.001 0.150 1.00 0.00 N ATOM 1802 CA SER A 261 13.078 -13.454 0.729 1.00 0.00 C ATOM 1803 C SER A 261 13.048 -14.965 0.973 1.00 0.00 C ATOM 1804 O SER A 261 14.071 -15.641 0.880 1.00 0.00 O ATOM 1805 CB SER A 261 13.391 -12.709 2.036 1.00 0.00 C ATOM 1806 OG SER A 261 12.670 -13.237 3.139 1.00 0.00 O ATOM 0 H SER A 261 11.318 -12.294 0.701 1.00 0.00 H new ATOM 0 HA SER A 261 13.869 -13.229 0.014 1.00 0.00 H new ATOM 0 HB2 SER A 261 14.460 -12.770 2.240 1.00 0.00 H new ATOM 0 HB3 SER A 261 13.149 -11.653 1.917 1.00 0.00 H new ATOM 0 HG SER A 261 11.709 -13.200 2.950 1.00 0.00 H new ATOM 1812 N VAL A 262 11.860 -15.487 1.281 1.00 0.00 N ATOM 1813 CA VAL A 262 11.684 -16.922 1.498 1.00 0.00 C ATOM 1814 C VAL A 262 11.047 -17.576 0.264 1.00 0.00 C ATOM 1815 O VAL A 262 10.750 -18.769 0.258 1.00 0.00 O ATOM 1816 CB VAL A 262 10.824 -17.213 2.748 1.00 0.00 C ATOM 1817 CG1 VAL A 262 11.620 -16.951 4.017 1.00 0.00 C ATOM 1818 CG2 VAL A 262 9.550 -16.381 2.736 1.00 0.00 C ATOM 0 H VAL A 262 11.007 -14.938 1.386 1.00 0.00 H new ATOM 0 HA VAL A 262 12.673 -17.349 1.664 1.00 0.00 H new ATOM 0 HB VAL A 262 10.542 -18.266 2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 262 10.998 -17.161 4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 262 12.499 -17.596 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 262 11.935 -15.908 4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.962 -16.604 3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 262 9.807 -15.322 2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.967 -16.621 1.847 1.00 0.00 H new ATOM 1828 N ASN A 263 10.865 -16.760 -0.780 1.00 0.00 N ATOM 1829 CA ASN A 263 10.280 -17.184 -2.060 1.00 0.00 C ATOM 1830 C ASN A 263 8.876 -17.779 -1.911 1.00 0.00 C ATOM 1831 O ASN A 263 8.608 -18.896 -2.348 1.00 0.00 O ATOM 1832 CB ASN A 263 11.211 -18.162 -2.777 1.00 0.00 C ATOM 1833 CG ASN A 263 12.496 -17.492 -3.219 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.573 -16.915 -4.303 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.514 -17.550 -2.380 1.00 0.00 N ATOM 0 H ASN A 263 11.123 -15.773 -0.761 1.00 0.00 H new ATOM 0 HA ASN A 263 10.170 -16.285 -2.667 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.445 -18.995 -2.114 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.701 -18.579 -3.645 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.400 -17.107 -2.622 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.414 -18.037 -1.490 1.00 0.00 H new ATOM 1842 N GLN A 264 7.980 -17.015 -1.294 1.00 0.00 N ATOM 1843 CA GLN A 264 6.598 -17.450 -1.110 1.00 0.00 C ATOM 1844 C GLN A 264 5.629 -16.555 -1.892 1.00 0.00 C ATOM 1845 O GLN A 264 4.663 -16.036 -1.327 1.00 0.00 O ATOM 1846 CB GLN A 264 6.216 -17.444 0.373 1.00 0.00 C ATOM 1847 CG GLN A 264 6.845 -18.566 1.184 1.00 0.00 C ATOM 1848 CD GLN A 264 6.164 -18.753 2.527 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.262 -19.572 2.675 1.00 0.00 O ATOM 1850 NE2 GLN A 264 6.581 -17.979 3.515 1.00 0.00 N ATOM 0 H GLN A 264 8.185 -16.092 -0.913 1.00 0.00 H new ATOM 0 HA GLN A 264 6.523 -18.468 -1.492 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.509 -16.488 0.808 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.132 -17.514 0.457 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.790 -19.496 0.618 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.902 -18.350 1.341 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.334 -17.309 3.355 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.150 -18.052 4.437 1.00 0.00 H new ATOM 1859 N GLU A 265 5.900 -16.362 -3.188 1.00 0.00 N ATOM 1860 CA GLU A 265 5.045 -15.534 -4.050 1.00 0.00 C ATOM 1861 C GLU A 265 3.578 -15.959 -3.971 1.00 0.00 C ATOM 1862 O GLU A 265 2.677 -15.121 -4.033 1.00 0.00 O ATOM 1863 CB GLU A 265 5.518 -15.597 -5.505 1.00 0.00 C ATOM 1864 CG GLU A 265 6.833 -14.875 -5.755 1.00 0.00 C ATOM 1865 CD GLU A 265 8.042 -15.772 -5.568 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.952 -16.744 -4.789 1.00 0.00 O ATOM 1867 OE2 GLU A 265 9.080 -15.504 -6.206 1.00 0.00 O ATOM 0 H GLU A 265 6.705 -16.768 -3.664 1.00 0.00 H new ATOM 0 HA GLU A 265 5.125 -14.509 -3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.627 -16.642 -5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.750 -15.165 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.836 -14.476 -6.769 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.909 -14.024 -5.078 1.00 0.00 H new ATOM 1874 N SER A 266 3.348 -17.263 -3.809 1.00 0.00 N ATOM 1875 CA SER A 266 1.993 -17.815 -3.705 1.00 0.00 C ATOM 1876 C SER A 266 1.194 -17.164 -2.571 1.00 0.00 C ATOM 1877 O SER A 266 -0.034 -17.192 -2.581 1.00 0.00 O ATOM 1878 CB SER A 266 2.056 -19.329 -3.479 1.00 0.00 C ATOM 1879 OG SER A 266 3.092 -19.920 -4.249 1.00 0.00 O ATOM 0 H SER A 266 4.088 -17.962 -3.746 1.00 0.00 H new ATOM 0 HA SER A 266 1.483 -17.600 -4.644 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.222 -19.535 -2.422 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.100 -19.779 -3.745 1.00 0.00 H new ATOM 0 HG SER A 266 3.111 -20.886 -4.085 1.00 0.00 H new ATOM 1885 N PHE A 267 1.888 -16.594 -1.586 1.00 0.00 N ATOM 1886 CA PHE A 267 1.219 -15.931 -0.468 1.00 0.00 C ATOM 1887 C PHE A 267 1.235 -14.409 -0.651 1.00 0.00 C ATOM 1888 O PHE A 267 0.439 -13.688 -0.045 1.00 0.00 O ATOM 1889 CB PHE A 267 1.874 -16.327 0.854 1.00 0.00 C ATOM 1890 CG PHE A 267 1.637 -17.765 1.210 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.446 -18.157 1.794 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.600 -18.726 0.949 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.216 -19.481 2.111 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.378 -20.052 1.267 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.184 -20.430 1.848 1.00 0.00 C ATOM 0 H PHE A 267 2.907 -16.578 -1.540 1.00 0.00 H new ATOM 0 HA PHE A 267 0.179 -16.256 -0.446 1.00 0.00 H new ATOM 0 HB2 PHE A 267 2.947 -16.144 0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.488 -15.691 1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.313 -17.418 2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.534 -18.436 0.492 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.720 -19.774 2.564 1.00 0.00 H new ATOM 0 HE2 PHE A 267 3.137 -20.792 1.061 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.007 -21.466 2.096 1.00 0.00 H new ATOM 1905 N ILE A 268 2.132 -13.933 -1.514 1.00 0.00 N ATOM 1906 CA ILE A 268 2.253 -12.503 -1.807 1.00 0.00 C ATOM 1907 C ILE A 268 1.023 -12.013 -2.567 1.00 0.00 C ATOM 1908 O ILE A 268 0.514 -10.921 -2.305 1.00 0.00 O ATOM 1909 CB ILE A 268 3.514 -12.190 -2.652 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.775 -12.686 -1.944 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.614 -10.695 -2.932 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.054 -12.420 -2.714 1.00 0.00 C ATOM 0 H ILE A 268 2.790 -14.520 -2.026 1.00 0.00 H new ATOM 0 HA ILE A 268 2.338 -11.988 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 268 3.425 -12.714 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.844 -12.208 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.684 -13.758 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.506 -10.495 -3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.731 -10.368 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.677 -10.152 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.905 -12.800 -2.149 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.008 -12.921 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.170 -11.347 -2.867 1.00 0.00 H new ATOM 1924 N GLU A 269 0.555 -12.834 -3.509 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.626 -12.502 -4.314 1.00 0.00 C ATOM 1926 C GLU A 269 -1.846 -12.212 -3.416 1.00 0.00 C ATOM 1927 O GLU A 269 -2.419 -11.119 -3.488 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.945 -13.631 -5.309 1.00 0.00 C ATOM 1929 CG GLU A 269 0.282 -14.277 -5.944 1.00 0.00 C ATOM 1930 CD GLU A 269 1.121 -13.300 -6.745 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.539 -12.435 -7.429 1.00 0.00 O ATOM 1932 OE2 GLU A 269 2.370 -13.395 -6.690 1.00 0.00 O ATOM 0 H GLU A 269 0.975 -13.735 -3.735 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.400 -11.599 -4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.520 -14.401 -4.794 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.581 -13.233 -6.100 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.898 -14.719 -5.161 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.039 -15.090 -6.595 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.267 -13.175 -2.549 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.403 -12.967 -1.640 1.00 0.00 C ATOM 1941 C PRO A 270 -3.154 -11.816 -0.665 1.00 0.00 C ATOM 1942 O PRO A 270 -4.083 -11.102 -0.292 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.519 -14.293 -0.879 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.812 -15.288 -1.728 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.706 -14.532 -2.403 1.00 0.00 C ATOM 0 HA PRO A 270 -4.309 -12.700 -2.183 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.063 -14.222 0.109 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.562 -14.572 -0.729 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.417 -16.106 -1.126 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.488 -15.729 -2.460 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.796 -14.529 -1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.451 -14.968 -3.369 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.896 -11.644 -0.251 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.536 -10.566 0.669 1.00 0.00 C ATOM 1955 C LEU A 271 -1.727 -9.194 0.011 1.00 0.00 C ATOM 1956 O LEU A 271 -2.450 -8.346 0.533 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.086 -10.723 1.139 1.00 0.00 C ATOM 1958 CG LEU A 271 0.087 -11.085 2.617 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.504 -10.001 3.504 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.555 -12.431 2.921 1.00 0.00 C ATOM 0 H LEU A 271 -1.115 -12.234 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.198 -10.629 1.533 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.393 -11.493 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.444 -9.791 0.946 1.00 0.00 H new ATOM 0 HG LEU A 271 1.154 -11.160 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.372 -10.275 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.003 -9.056 3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.567 -9.894 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.420 -12.668 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.620 -12.386 2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.085 -13.204 2.312 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.092 -8.995 -1.144 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.190 -7.732 -1.882 1.00 0.00 C ATOM 1974 C ALA A 272 -2.642 -7.405 -2.245 1.00 0.00 C ATOM 1975 O ALA A 272 -3.077 -6.253 -2.137 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.338 -7.794 -3.141 1.00 0.00 C ATOM 0 H ALA A 272 -0.501 -9.695 -1.592 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.820 -6.937 -1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.418 -6.851 -3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.703 -7.968 -2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.687 -8.607 -3.777 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.386 -8.420 -2.682 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.787 -8.233 -3.043 1.00 0.00 C ATOM 1984 C GLU A 273 -5.615 -7.873 -1.808 1.00 0.00 C ATOM 1985 O GLU A 273 -6.332 -6.873 -1.808 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.343 -9.492 -3.718 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.682 -9.271 -4.407 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.854 -10.128 -5.647 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.263 -9.781 -6.695 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.586 -11.141 -5.578 1.00 0.00 O ATOM 0 H GLU A 273 -3.043 -9.374 -2.794 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.852 -7.408 -3.753 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.621 -9.850 -4.452 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.454 -10.277 -2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.487 -9.490 -3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.775 -8.220 -4.681 1.00 0.00 H new ATOM 1997 N THR A 274 -5.482 -8.670 -0.742 1.00 0.00 N ATOM 1998 CA THR A 274 -6.216 -8.414 0.502 1.00 0.00 C ATOM 1999 C THR A 274 -5.913 -7.016 1.039 1.00 0.00 C ATOM 2000 O THR A 274 -6.821 -6.296 1.455 1.00 0.00 O ATOM 2001 CB THR A 274 -5.887 -9.445 1.601 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.201 -10.766 1.145 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.665 -9.145 2.875 1.00 0.00 C ATOM 0 H THR A 274 -4.878 -9.491 -0.715 1.00 0.00 H new ATOM 0 HA THR A 274 -7.274 -8.498 0.252 1.00 0.00 H new ATOM 0 HB THR A 274 -4.821 -9.381 1.820 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.585 -11.019 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.417 -9.885 3.636 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.402 -8.151 3.236 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.734 -9.184 2.666 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.634 -6.637 1.034 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.234 -5.314 1.505 1.00 0.00 C ATOM 2013 C ILE A 275 -4.984 -4.226 0.736 1.00 0.00 C ATOM 2014 O ILE A 275 -5.623 -3.369 1.338 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.709 -5.085 1.363 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.941 -5.985 2.332 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.355 -3.621 1.607 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.447 -6.006 2.087 1.00 0.00 C ATOM 0 H ILE A 275 -3.864 -7.223 0.711 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.488 -5.260 2.564 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.421 -5.342 0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.129 -5.650 3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.328 -7.001 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.279 -3.485 1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.873 -2.995 0.880 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.660 -3.336 2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.031 -6.665 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.249 -6.370 1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.047 -4.998 2.194 1.00 0.00 H new ATOM 2030 N THR A 276 -4.923 -4.287 -0.593 1.00 0.00 N ATOM 2031 CA THR A 276 -5.602 -3.305 -1.441 1.00 0.00 C ATOM 2032 C THR A 276 -7.108 -3.296 -1.191 1.00 0.00 C ATOM 2033 O THR A 276 -7.700 -2.235 -0.967 1.00 0.00 O ATOM 2034 CB THR A 276 -5.362 -3.579 -2.938 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.970 -3.804 -3.189 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.850 -2.408 -3.777 1.00 0.00 C ATOM 0 H THR A 276 -4.411 -5.004 -1.107 1.00 0.00 H new ATOM 0 HA THR A 276 -5.180 -2.335 -1.178 1.00 0.00 H new ATOM 0 HB THR A 276 -5.922 -4.472 -3.215 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.729 -4.710 -2.905 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.673 -2.618 -4.832 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.917 -2.261 -3.610 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.310 -1.505 -3.491 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.721 -4.481 -1.236 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.160 -4.620 -1.011 1.00 0.00 C ATOM 2046 C ASP A 277 -9.588 -4.002 0.322 1.00 0.00 C ATOM 2047 O ASP A 277 -10.491 -3.169 0.359 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.561 -6.095 -1.045 1.00 0.00 C ATOM 2049 CG ASP A 277 -9.410 -6.703 -2.424 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -9.483 -5.947 -3.415 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -9.223 -7.931 -2.515 1.00 0.00 O ATOM 0 H ASP A 277 -7.241 -5.360 -1.427 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.669 -4.083 -1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.948 -6.652 -0.336 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -10.596 -6.195 -0.718 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.923 -4.386 1.412 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.257 -3.853 2.733 1.00 0.00 C ATOM 2058 C VAL A 278 -8.907 -2.365 2.837 1.00 0.00 C ATOM 2059 O VAL A 278 -9.695 -1.570 3.348 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.535 -4.628 3.858 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.891 -4.062 5.226 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.875 -6.109 3.793 1.00 0.00 C ATOM 0 H VAL A 278 -8.156 -5.059 1.407 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.333 -3.976 2.857 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.461 -4.511 3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.370 -4.625 6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.592 -3.015 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.967 -4.140 5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.357 -6.637 4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.951 -6.241 3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.562 -6.512 2.830 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.732 -1.993 2.329 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.268 -0.603 2.368 1.00 0.00 C ATOM 2074 C LEU A 279 -8.240 0.340 1.655 1.00 0.00 C ATOM 2075 O LEU A 279 -8.555 1.412 2.164 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.878 -0.489 1.730 1.00 0.00 C ATOM 2077 CG LEU A 279 -5.090 0.779 2.075 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.875 0.441 2.927 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.663 1.501 0.805 1.00 0.00 C ATOM 0 H LEU A 279 -7.080 -2.638 1.883 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.216 -0.306 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.288 -1.354 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.990 -0.541 0.647 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.739 1.440 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.329 1.355 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.200 -0.034 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.224 -0.240 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.104 2.399 1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -4.032 0.843 0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.546 1.778 0.230 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.713 -0.054 0.479 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.637 0.787 -0.283 1.00 0.00 C ATOM 2093 C VAL A 280 -11.093 0.654 0.193 1.00 0.00 C ATOM 2094 O VAL A 280 -11.763 1.659 0.416 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.553 0.482 -1.798 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.759 1.037 -2.547 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.270 1.053 -2.373 1.00 0.00 C ATOM 0 H VAL A 280 -8.477 -0.941 0.033 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.324 1.816 -0.105 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.553 -0.601 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.667 0.805 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.670 0.586 -2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.803 2.118 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.220 0.833 -3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.253 2.133 -2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.414 0.604 -1.869 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.575 -0.576 0.379 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.969 -0.799 0.792 1.00 0.00 C ATOM 2109 C ARG A 281 -13.304 -0.168 2.151 1.00 0.00 C ATOM 2110 O ARG A 281 -14.458 0.188 2.400 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.288 -2.296 0.831 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.763 -2.613 0.615 1.00 0.00 C ATOM 2113 CD ARG A 281 -15.399 -3.228 1.855 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.427 -2.298 2.984 1.00 0.00 N ATOM 2115 CZ ARG A 281 -15.655 -2.657 4.225 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.907 -3.908 4.512 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.631 -1.762 5.178 1.00 0.00 N ATOM 0 H ARG A 281 -11.029 -1.429 0.253 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.589 -0.305 0.043 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.700 -2.804 0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.976 -2.700 1.794 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -15.295 -1.700 0.349 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.868 -3.299 -0.225 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -16.416 -3.543 1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.846 -4.123 2.138 1.00 0.00 H new ATOM 0 HE ARG A 281 -15.259 -1.310 2.795 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.927 -4.608 3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -16.084 -4.184 5.478 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.435 -0.786 4.956 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -15.808 -2.040 6.143 1.00 0.00 H new ATOM 2131 N THR A 282 -12.321 -0.041 3.037 1.00 0.00 N ATOM 2132 CA THR A 282 -12.573 0.550 4.355 1.00 0.00 C ATOM 2133 C THR A 282 -12.676 2.079 4.290 1.00 0.00 C ATOM 2134 O THR A 282 -13.162 2.711 5.225 1.00 0.00 O ATOM 2135 CB THR A 282 -11.491 0.155 5.392 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.965 0.418 6.721 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.191 0.914 5.163 1.00 0.00 C ATOM 0 H THR A 282 -11.357 -0.333 2.875 1.00 0.00 H new ATOM 0 HA THR A 282 -13.532 0.145 4.680 1.00 0.00 H new ATOM 0 HB THR A 282 -11.292 -0.910 5.271 1.00 0.00 H new ATOM 0 HG1 THR A 282 -12.521 1.225 6.716 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.456 0.611 5.909 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.810 0.690 4.167 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.375 1.985 5.249 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.220 2.671 3.187 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.269 4.128 3.025 1.00 0.00 C ATOM 2147 C LYS A 283 -12.428 4.524 1.552 1.00 0.00 C ATOM 2148 O LYS A 283 -11.707 5.386 1.044 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.011 4.774 3.617 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.719 4.089 3.205 1.00 0.00 C ATOM 2151 CD LYS A 283 -8.512 4.723 3.876 1.00 0.00 C ATOM 2152 CE LYS A 283 -7.276 3.847 3.745 1.00 0.00 C ATOM 2153 NZ LYS A 283 -6.935 3.569 2.324 1.00 0.00 N ATOM 0 H LYS A 283 -11.815 2.171 2.396 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.142 4.493 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.971 5.819 3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.086 4.764 4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -9.768 3.032 3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -9.606 4.145 2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.317 5.698 3.430 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -8.728 4.893 4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -6.432 4.337 4.231 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -7.442 2.905 4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -5.904 3.475 2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -7.394 2.685 2.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -7.269 4.353 1.727 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.383 3.891 0.874 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.639 4.163 -0.543 1.00 0.00 C ATOM 2169 C ARG A 284 -14.078 5.615 -0.761 1.00 0.00 C ATOM 2170 O ARG A 284 -13.546 6.315 -1.625 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.709 3.202 -1.068 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.855 3.191 -2.584 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.855 2.134 -3.029 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.071 2.135 -4.473 1.00 0.00 N ATOM 2175 CZ ARG A 284 -17.131 1.618 -5.057 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -18.082 1.069 -4.350 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.235 1.658 -6.353 1.00 0.00 N ATOM 0 H ARG A 284 -13.995 3.184 1.282 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.711 4.009 -1.094 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.471 2.193 -0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.668 3.468 -0.625 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.181 4.172 -2.928 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -13.886 2.997 -3.045 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.500 1.151 -2.720 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.806 2.303 -2.523 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.358 2.562 -5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -18.008 1.037 -3.333 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.899 0.672 -4.815 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -16.497 2.088 -6.911 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.054 1.259 -6.811 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.035 6.063 0.045 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.549 7.426 -0.047 1.00 0.00 C ATOM 2193 C ASP A 285 -14.498 8.436 0.423 1.00 0.00 C ATOM 2194 O ASP A 285 -14.319 9.489 -0.188 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.828 7.560 0.786 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.582 7.337 2.266 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.931 6.329 2.615 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.008 8.189 3.073 1.00 0.00 O ATOM 0 H ASP A 285 -15.473 5.499 0.773 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.782 7.639 -1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.253 8.553 0.637 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.566 6.841 0.431 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.807 8.096 1.516 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.765 8.956 2.079 1.00 0.00 C ATOM 2205 C TRP A 286 -11.725 9.319 1.014 1.00 0.00 C ATOM 2206 O TRP A 286 -11.352 10.485 0.867 1.00 0.00 O ATOM 2207 CB TRP A 286 -12.094 8.261 3.268 1.00 0.00 C ATOM 2208 CG TRP A 286 -11.310 9.196 4.139 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.789 9.964 5.162 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.908 9.462 4.060 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.768 10.695 5.721 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.604 10.404 5.061 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.881 8.997 3.237 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -8.315 10.888 5.258 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.603 9.477 3.436 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -7.330 10.414 4.437 1.00 0.00 C ATOM 0 H TRP A 286 -13.953 7.227 2.029 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.229 9.879 2.427 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.858 7.770 3.870 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.430 7.480 2.896 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.819 9.993 5.484 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.862 11.347 6.500 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -9.083 8.275 2.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -8.100 11.611 6.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.799 9.123 2.807 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -6.319 10.771 4.564 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.263 8.311 0.274 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.293 8.525 -0.797 1.00 0.00 C ATOM 2229 C LEU A 287 -10.874 9.407 -1.909 1.00 0.00 C ATOM 2230 O LEU A 287 -10.275 10.414 -2.287 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.853 7.181 -1.386 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.407 6.778 -1.090 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.203 6.569 0.401 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.039 5.518 -1.859 1.00 0.00 C ATOM 0 H LEU A 287 -11.546 7.339 0.397 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.431 9.037 -0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.515 6.403 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.989 7.215 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.752 7.586 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.168 6.283 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.427 7.494 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.868 5.780 0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.007 5.245 -1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.701 4.705 -1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.144 5.701 -2.928 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.059 9.035 -2.407 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.725 9.779 -3.487 1.00 0.00 C ATOM 2248 C VAL A 288 -12.931 11.259 -3.131 1.00 0.00 C ATOM 2249 O VAL A 288 -12.773 12.137 -3.984 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.088 9.138 -3.846 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -14.852 9.990 -4.852 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -13.886 7.733 -4.393 1.00 0.00 C ATOM 0 H VAL A 288 -12.579 8.221 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.063 9.728 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.681 9.081 -2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -15.804 9.513 -5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.034 10.978 -4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -14.265 10.090 -5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -14.854 7.296 -4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -13.268 7.777 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -13.392 7.117 -3.641 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.270 11.531 -1.870 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.483 12.909 -1.404 1.00 0.00 C ATOM 2264 C LYS A 289 -12.238 13.780 -1.617 1.00 0.00 C ATOM 2265 O LYS A 289 -12.340 14.986 -1.835 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.853 12.916 0.082 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.245 12.380 0.373 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.393 11.989 1.835 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.736 11.330 2.101 1.00 0.00 C ATOM 2270 NZ LYS A 289 -16.786 10.687 3.443 1.00 0.00 N ATOM 0 H LYS A 289 -13.404 10.819 -1.152 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.300 13.326 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.123 12.321 0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.781 13.936 0.459 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.988 13.136 0.120 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.443 11.514 -0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.590 11.307 2.113 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.290 12.875 2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.527 12.076 2.027 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.931 10.582 1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.759 10.721 3.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -16.480 9.696 3.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -16.154 11.194 4.095 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.064 13.159 -1.561 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.805 13.878 -1.741 1.00 0.00 C ATOM 2286 C GLN A 290 -9.176 13.592 -3.111 1.00 0.00 C ATOM 2287 O GLN A 290 -7.954 13.583 -3.248 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.832 13.492 -0.627 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.276 13.956 0.750 1.00 0.00 C ATOM 2290 CD GLN A 290 -8.704 13.107 1.864 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -7.598 13.343 2.335 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -9.457 12.111 2.292 1.00 0.00 N ATOM 0 H GLN A 290 -10.957 12.159 -1.392 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.017 14.946 -1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.715 12.408 -0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.853 13.917 -0.847 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -8.971 14.992 0.895 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -10.364 13.933 0.803 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.373 11.948 1.873 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -9.123 11.505 3.041 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.021 13.348 -4.118 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.555 13.066 -5.486 1.00 0.00 C ATOM 2303 C ARG A 291 -8.711 11.779 -5.566 1.00 0.00 C ATOM 2304 O ARG A 291 -7.959 11.577 -6.521 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.755 14.253 -6.042 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.621 15.387 -6.569 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.782 16.586 -6.991 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.433 17.440 -5.858 1.00 0.00 N ATOM 2309 CZ ARG A 291 -7.212 17.871 -5.600 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -6.203 17.547 -6.368 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -6.996 18.630 -4.560 1.00 0.00 N ATOM 0 H ARG A 291 -11.036 13.339 -4.014 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.445 12.913 -6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.105 14.640 -5.257 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.109 13.899 -6.845 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.205 15.034 -7.419 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.330 15.692 -5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.870 16.237 -7.476 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -9.331 17.170 -7.729 1.00 0.00 H new ATOM 0 HE ARG A 291 -9.182 17.722 -5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -6.353 16.952 -7.182 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -5.267 17.890 -6.152 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -7.770 18.889 -3.948 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -6.053 18.964 -4.359 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.842 10.914 -4.562 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.101 9.662 -4.540 1.00 0.00 C ATOM 2327 C GLY A 292 -6.593 9.845 -4.442 1.00 0.00 C ATOM 2328 O GLY A 292 -6.081 10.453 -3.495 1.00 0.00 O ATOM 0 H GLY A 292 -9.453 11.059 -3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.441 9.064 -3.695 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.332 9.098 -5.444 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.881 9.314 -5.432 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.423 9.401 -5.467 1.00 0.00 C ATOM 2334 C TRP A 293 -3.948 10.832 -5.736 1.00 0.00 C ATOM 2335 O TRP A 293 -2.862 11.217 -5.306 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.862 8.447 -6.526 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.155 7.003 -6.239 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.044 6.200 -6.894 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.561 6.191 -5.218 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -5.041 4.941 -6.342 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -4.139 4.911 -5.311 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.597 6.423 -4.232 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.782 3.868 -4.460 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -2.244 5.386 -3.387 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.836 4.123 -3.507 1.00 0.00 C ATOM 0 H TRP A 293 -6.291 8.817 -6.223 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.049 9.108 -4.486 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.279 8.709 -7.498 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.783 8.585 -6.594 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.660 6.509 -7.725 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.616 4.157 -6.650 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.136 7.395 -4.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -4.236 2.892 -4.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -1.500 5.553 -2.622 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -2.539 3.334 -2.832 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.768 11.615 -6.436 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.431 13.002 -6.749 1.00 0.00 C ATOM 2358 C ASP A 294 -4.226 13.803 -5.459 1.00 0.00 C ATOM 2359 O ASP A 294 -3.244 14.532 -5.320 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.534 13.626 -7.605 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.098 14.912 -8.273 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -3.976 14.948 -8.827 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.884 15.883 -8.251 1.00 0.00 O ATOM 0 H ASP A 294 -5.672 11.311 -6.797 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.499 13.023 -7.314 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -5.844 12.912 -8.368 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.405 13.823 -6.980 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.152 13.649 -4.513 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.030 14.331 -3.235 1.00 0.00 C ATOM 2370 C GLY A 295 -3.895 13.751 -2.410 1.00 0.00 C ATOM 2371 O GLY A 295 -3.173 14.480 -1.725 1.00 0.00 O ATOM 0 H GLY A 295 -5.983 13.065 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.856 15.394 -3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.966 14.245 -2.683 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.741 12.425 -2.481 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.662 11.735 -1.772 1.00 0.00 C ATOM 2377 C PHE A 296 -1.296 12.295 -2.189 1.00 0.00 C ATOM 2378 O PHE A 296 -0.488 12.687 -1.347 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.725 10.227 -2.059 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.441 9.493 -1.782 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.952 9.382 -0.491 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.720 8.915 -2.817 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.228 8.711 -0.238 1.00 0.00 C ATOM 2384 CE2 PHE A 296 0.460 8.242 -2.569 1.00 0.00 C ATOM 2385 CZ PHE A 296 0.934 8.140 -1.278 1.00 0.00 C ATOM 0 H PHE A 296 -4.349 11.810 -3.022 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.789 11.900 -0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.520 9.787 -1.457 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.997 10.078 -3.104 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.500 9.825 0.327 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -1.087 8.992 -3.830 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.599 8.633 0.773 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.011 7.796 -3.384 1.00 0.00 H new ATOM 0 HZ PHE A 296 1.856 7.614 -1.081 1.00 0.00 H new ATOM 2395 N VAL A 297 -1.055 12.343 -3.497 1.00 0.00 N ATOM 2396 CA VAL A 297 0.207 12.861 -4.020 1.00 0.00 C ATOM 2397 C VAL A 297 0.322 14.370 -3.815 1.00 0.00 C ATOM 2398 O VAL A 297 1.420 14.904 -3.736 1.00 0.00 O ATOM 2399 CB VAL A 297 0.401 12.523 -5.512 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.201 11.041 -5.739 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.535 13.329 -6.400 1.00 0.00 C ATOM 0 H VAL A 297 -1.713 12.031 -4.211 1.00 0.00 H new ATOM 0 HA VAL A 297 0.997 12.367 -3.454 1.00 0.00 H new ATOM 0 HB VAL A 297 1.421 12.793 -5.785 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.340 10.813 -6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 297 0.926 10.481 -5.148 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -0.808 10.759 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.367 13.062 -7.443 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.569 13.111 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.341 14.393 -6.262 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.817 15.053 -3.751 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.835 16.499 -3.550 1.00 0.00 C ATOM 2413 C GLU A 298 -0.257 16.878 -2.182 1.00 0.00 C ATOM 2414 O GLU A 298 0.610 17.744 -2.086 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.264 17.020 -3.673 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.357 18.465 -4.125 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.713 18.786 -4.713 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.896 18.582 -5.931 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.607 19.220 -3.954 1.00 0.00 O ATOM 0 H GLU A 298 -1.741 14.628 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.212 16.957 -4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.809 16.393 -4.379 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.761 16.919 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.163 19.123 -3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.583 18.664 -4.867 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.738 16.221 -1.129 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.258 16.498 0.224 1.00 0.00 C ATOM 2428 C PHE A 299 1.066 15.782 0.509 1.00 0.00 C ATOM 2429 O PHE A 299 1.990 16.379 1.061 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.314 16.088 1.266 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.806 16.081 2.689 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -0.275 17.227 3.264 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.857 14.922 3.449 1.00 0.00 C ATOM 2434 CE1 PHE A 299 0.197 17.214 4.564 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.389 14.906 4.750 1.00 0.00 C ATOM 2436 CZ PHE A 299 0.140 16.051 5.307 1.00 0.00 C ATOM 0 H PHE A 299 -1.455 15.498 -1.185 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.083 17.571 0.296 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.161 16.771 1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.685 15.093 1.019 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -0.230 18.140 2.689 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -1.268 14.020 3.019 1.00 0.00 H new ATOM 0 HE1 PHE A 299 0.610 18.113 4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.438 13.996 5.330 1.00 0.00 H new ATOM 0 HZ PHE A 299 0.509 16.039 6.322 1.00 0.00 H new ATOM 2446 N PHE A 300 1.172 14.518 0.100 1.00 0.00 N ATOM 2447 CA PHE A 300 2.379 13.728 0.358 1.00 0.00 C ATOM 2448 C PHE A 300 3.495 13.951 -0.672 1.00 0.00 C ATOM 2449 O PHE A 300 4.446 13.169 -0.733 1.00 0.00 O ATOM 2450 CB PHE A 300 2.027 12.242 0.435 1.00 0.00 C ATOM 2451 CG PHE A 300 2.028 11.706 1.837 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.284 12.322 2.828 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.781 10.593 2.165 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.290 11.838 4.122 1.00 0.00 C ATOM 2455 CE2 PHE A 300 2.789 10.104 3.456 1.00 0.00 C ATOM 2456 CZ PHE A 300 2.043 10.727 4.436 1.00 0.00 C ATOM 0 H PHE A 300 0.442 14.020 -0.409 1.00 0.00 H new ATOM 0 HA PHE A 300 2.771 14.073 1.315 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.043 12.085 -0.006 1.00 0.00 H new ATOM 0 HB3 PHE A 300 2.739 11.675 -0.164 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.691 13.192 2.587 1.00 0.00 H new ATOM 0 HD2 PHE A 300 3.369 10.102 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.706 12.329 4.886 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.380 9.233 3.699 1.00 0.00 H new ATOM 0 HZ PHE A 300 2.049 10.345 5.446 1.00 0.00 H new ATOM 2466 N HIS A 301 3.385 14.998 -1.486 1.00 0.00 N ATOM 2467 CA HIS A 301 4.414 15.280 -2.486 1.00 0.00 C ATOM 2468 C HIS A 301 4.256 16.676 -3.094 1.00 0.00 C ATOM 2469 O HIS A 301 3.148 17.115 -3.392 1.00 0.00 O ATOM 2470 CB HIS A 301 4.362 14.229 -3.603 1.00 0.00 C ATOM 2471 CG HIS A 301 5.591 14.180 -4.458 1.00 0.00 C ATOM 2472 ND1 HIS A 301 5.865 15.107 -5.444 1.00 0.00 N ATOM 2473 CD2 HIS A 301 6.626 13.309 -4.471 1.00 0.00 C ATOM 2474 CE1 HIS A 301 7.010 14.809 -6.022 1.00 0.00 C ATOM 2475 NE2 HIS A 301 7.494 13.723 -5.451 1.00 0.00 N ATOM 0 H HIS A 301 2.606 15.657 -1.475 1.00 0.00 H new ATOM 0 HA HIS A 301 5.379 15.241 -1.980 1.00 0.00 H new ATOM 0 HB2 HIS A 301 4.205 13.247 -3.156 1.00 0.00 H new ATOM 0 HB3 HIS A 301 3.499 14.432 -4.238 1.00 0.00 H new ATOM 0 HD1 HIS A 301 5.272 15.900 -5.687 1.00 0.00 H new ATOM 0 HD2 HIS A 301 6.747 12.448 -3.830 1.00 0.00 H new ATOM 0 HE1 HIS A 301 7.474 15.360 -6.827 1.00 0.00 H new ATOM 2484 N VAL A 302 5.374 17.372 -3.273 1.00 0.00 N ATOM 2485 CA VAL A 302 5.350 18.694 -3.890 1.00 0.00 C ATOM 2486 C VAL A 302 4.808 18.585 -5.316 1.00 0.00 C ATOM 2487 O VAL A 302 5.205 17.698 -6.075 1.00 0.00 O ATOM 2488 CB VAL A 302 6.750 19.343 -3.913 1.00 0.00 C ATOM 2489 CG1 VAL A 302 7.149 19.788 -2.516 1.00 0.00 C ATOM 2490 CG2 VAL A 302 7.783 18.382 -4.485 1.00 0.00 C ATOM 0 H VAL A 302 6.302 17.046 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 302 4.699 19.331 -3.290 1.00 0.00 H new ATOM 0 HB VAL A 302 6.711 20.220 -4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 302 8.139 20.244 -2.548 1.00 0.00 H new ATOM 0 HG12 VAL A 302 6.426 20.515 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 302 7.169 18.925 -1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 302 8.762 18.861 -4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 302 7.823 17.483 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 302 7.505 18.113 -5.504 1.00 0.00 H new ATOM 2500 N GLN A 303 3.884 19.463 -5.668 1.00 0.00 N ATOM 2501 CA GLN A 303 3.272 19.428 -6.991 1.00 0.00 C ATOM 2502 C GLN A 303 4.113 20.132 -8.048 1.00 0.00 C ATOM 2503 O GLN A 303 4.759 21.146 -7.784 1.00 0.00 O ATOM 2504 CB GLN A 303 1.872 20.035 -6.940 1.00 0.00 C ATOM 2505 CG GLN A 303 0.870 19.168 -6.196 1.00 0.00 C ATOM 2506 CD GLN A 303 0.975 17.703 -6.578 1.00 0.00 C ATOM 2507 OE1 GLN A 303 0.382 17.261 -7.557 1.00 0.00 O ATOM 2508 NE2 GLN A 303 1.729 16.937 -5.807 1.00 0.00 N ATOM 0 H GLN A 303 3.540 20.207 -5.061 1.00 0.00 H new ATOM 0 HA GLN A 303 3.207 18.380 -7.284 1.00 0.00 H new ATOM 0 HB2 GLN A 303 1.924 21.012 -6.460 1.00 0.00 H new ATOM 0 HB3 GLN A 303 1.517 20.198 -7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 303 1.029 19.273 -5.123 1.00 0.00 H new ATOM 0 HG3 GLN A 303 -0.139 19.523 -6.405 1.00 0.00 H new ATOM 0 HE21 GLN A 303 2.208 17.339 -5.001 1.00 0.00 H new ATOM 0 HE22 GLN A 303 1.832 15.945 -6.019 1.00 0.00 H new ATOM 2517 N ASP A 304 4.095 19.568 -9.250 1.00 0.00 N ATOM 2518 CA ASP A 304 4.830 20.114 -10.382 1.00 0.00 C ATOM 2519 C ASP A 304 4.183 21.417 -10.859 1.00 0.00 C ATOM 2520 O ASP A 304 3.151 21.403 -11.529 1.00 0.00 O ATOM 2521 CB ASP A 304 4.857 19.092 -11.522 1.00 0.00 C ATOM 2522 CG ASP A 304 4.772 17.659 -11.022 1.00 0.00 C ATOM 2523 OD1 ASP A 304 3.692 17.264 -10.519 1.00 0.00 O ATOM 2524 OD2 ASP A 304 5.783 16.932 -11.127 1.00 0.00 O ATOM 0 H ASP A 304 3.571 18.720 -9.466 1.00 0.00 H new ATOM 0 HA ASP A 304 5.852 20.329 -10.069 1.00 0.00 H new ATOM 0 HB2 ASP A 304 4.026 19.287 -12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 304 5.774 19.219 -12.097 1.00 0.00 H new ATOM 2529 N LEU A 305 4.792 22.543 -10.509 1.00 0.00 N ATOM 2530 CA LEU A 305 4.260 23.850 -10.894 1.00 0.00 C ATOM 2531 C LEU A 305 4.838 24.318 -12.230 1.00 0.00 C ATOM 2532 O LEU A 305 4.180 25.034 -12.988 1.00 0.00 O ATOM 2533 CB LEU A 305 4.560 24.884 -9.806 1.00 0.00 C ATOM 2534 CG LEU A 305 3.988 24.559 -8.423 1.00 0.00 C ATOM 2535 CD1 LEU A 305 4.441 25.589 -7.403 1.00 0.00 C ATOM 2536 CD2 LEU A 305 2.468 24.492 -8.474 1.00 0.00 C ATOM 0 H LEU A 305 5.652 22.581 -9.961 1.00 0.00 H new ATOM 0 HA LEU A 305 3.181 23.749 -11.009 1.00 0.00 H new ATOM 0 HB2 LEU A 305 5.641 24.992 -9.718 1.00 0.00 H new ATOM 0 HB3 LEU A 305 4.168 25.849 -10.126 1.00 0.00 H new ATOM 0 HG LEU A 305 4.365 23.583 -8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 305 4.025 25.342 -6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.529 25.589 -7.344 1.00 0.00 H new ATOM 0 HD13 LEU A 305 4.094 26.577 -7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 305 2.081 24.260 -7.482 1.00 0.00 H new ATOM 0 HD22 LEU A 305 2.072 25.453 -8.803 1.00 0.00 H new ATOM 0 HD23 LEU A 305 2.161 23.715 -9.174 1.00 0.00 H new ATOM 2548 N GLU A 306 6.073 23.913 -12.509 1.00 0.00 N ATOM 2549 CA GLU A 306 6.758 24.275 -13.751 1.00 0.00 C ATOM 2550 C GLU A 306 6.198 23.504 -14.959 1.00 0.00 C ATOM 2551 O GLU A 306 6.928 22.796 -15.652 1.00 0.00 O ATOM 2552 CB GLU A 306 8.264 24.008 -13.616 1.00 0.00 C ATOM 2553 CG GLU A 306 8.865 24.487 -12.300 1.00 0.00 C ATOM 2554 CD GLU A 306 8.848 23.419 -11.217 1.00 0.00 C ATOM 2555 OE1 GLU A 306 7.747 23.103 -10.707 1.00 0.00 O ATOM 2556 OE2 GLU A 306 9.931 22.896 -10.879 1.00 0.00 O ATOM 0 H GLU A 306 6.628 23.327 -11.885 1.00 0.00 H new ATOM 0 HA GLU A 306 6.586 25.337 -13.925 1.00 0.00 H new ATOM 0 HB2 GLU A 306 8.443 22.937 -13.716 1.00 0.00 H new ATOM 0 HB3 GLU A 306 8.784 24.497 -14.440 1.00 0.00 H new ATOM 0 HG2 GLU A 306 9.893 24.807 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 306 8.313 25.360 -11.951 1.00 0.00 H new ATOM 2563 N GLY A 307 4.902 23.655 -15.210 1.00 0.00 N ATOM 2564 CA GLY A 307 4.271 22.968 -16.327 1.00 0.00 C ATOM 2565 C GLY A 307 4.093 23.856 -17.551 1.00 0.00 C ATOM 2566 O GLY A 307 2.970 24.218 -17.905 1.00 0.00 O ATOM 0 H GLY A 307 4.274 24.242 -14.660 1.00 0.00 H new ATOM 0 HA2 GLY A 307 4.873 22.101 -16.599 1.00 0.00 H new ATOM 0 HA3 GLY A 307 3.297 22.594 -16.012 1.00 0.00 H new ATOM 2570 N GLY A 308 5.200 24.204 -18.198 1.00 0.00 N ATOM 2571 CA GLY A 308 5.133 25.049 -19.384 1.00 0.00 C ATOM 2572 C GLY A 308 6.492 25.287 -20.032 1.00 0.00 C ATOM 2573 O GLY A 308 6.982 24.378 -20.736 1.00 0.00 O ATOM 2574 OXT GLY A 308 7.053 26.390 -19.852 1.00 0.00 O ATOM 0 H GLY A 308 6.141 23.919 -17.927 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.466 24.588 -20.113 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.694 26.009 -19.113 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -6.211 -11.429 24.928 1.00 0.00 N ATOM 2580 CA GLU B 130 -6.885 -10.911 23.707 1.00 0.00 C ATOM 2581 C GLU B 130 -5.928 -10.996 22.505 1.00 0.00 C ATOM 2582 O GLU B 130 -5.449 -12.079 22.174 1.00 0.00 O ATOM 2583 CB GLU B 130 -7.351 -9.469 23.965 1.00 0.00 C ATOM 2584 CG GLU B 130 -8.279 -8.896 22.903 1.00 0.00 C ATOM 2585 CD GLU B 130 -7.747 -7.591 22.340 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -6.519 -7.364 22.454 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -8.541 -6.807 21.785 1.00 0.00 O ATOM 0 HA GLU B 130 -7.760 -11.517 23.472 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -7.860 -9.434 24.928 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -6.473 -8.828 24.044 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -8.399 -9.619 22.096 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -9.267 -8.731 23.333 1.00 0.00 H new ATOM 2596 N GLU B 131 -5.635 -9.868 21.865 1.00 0.00 N ATOM 2597 CA GLU B 131 -4.725 -9.853 20.725 1.00 0.00 C ATOM 2598 C GLU B 131 -3.416 -9.167 21.107 1.00 0.00 C ATOM 2599 O GLU B 131 -3.024 -8.185 20.486 1.00 0.00 O ATOM 2600 CB GLU B 131 -5.350 -9.116 19.538 1.00 0.00 C ATOM 2601 CG GLU B 131 -6.692 -9.668 19.088 1.00 0.00 C ATOM 2602 CD GLU B 131 -7.295 -8.852 17.963 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -7.280 -7.603 18.055 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -7.776 -9.447 16.976 1.00 0.00 O ATOM 0 H GLU B 131 -6.014 -8.955 22.116 1.00 0.00 H new ATOM 0 HA GLU B 131 -4.529 -10.886 20.437 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -5.474 -8.066 19.803 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -4.656 -9.153 18.698 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -6.568 -10.700 18.760 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -7.380 -9.683 19.934 1.00 0.00 H new ATOM 2611 N GLU B 132 -2.743 -9.697 22.130 1.00 0.00 N ATOM 2612 CA GLU B 132 -1.481 -9.129 22.623 1.00 0.00 C ATOM 2613 C GLU B 132 -0.483 -8.877 21.484 1.00 0.00 C ATOM 2614 O GLU B 132 0.133 -7.813 21.406 1.00 0.00 O ATOM 2615 CB GLU B 132 -0.852 -10.060 23.671 1.00 0.00 C ATOM 2616 CG GLU B 132 -1.861 -10.797 24.551 1.00 0.00 C ATOM 2617 CD GLU B 132 -2.829 -9.870 25.264 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -2.373 -9.002 26.038 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -4.056 -9.993 25.034 1.00 0.00 O ATOM 0 H GLU B 132 -3.052 -10.525 22.639 1.00 0.00 H new ATOM 0 HA GLU B 132 -1.714 -8.168 23.082 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -0.230 -10.795 23.159 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -0.192 -9.474 24.310 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -2.426 -11.497 23.935 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -1.322 -11.388 25.292 1.00 0.00 H new ATOM 2626 N TRP B 133 -0.349 -9.858 20.596 1.00 0.00 N ATOM 2627 CA TRP B 133 0.558 -9.758 19.453 1.00 0.00 C ATOM 2628 C TRP B 133 0.122 -8.644 18.492 1.00 0.00 C ATOM 2629 O TRP B 133 0.919 -7.776 18.135 1.00 0.00 O ATOM 2630 CB TRP B 133 0.633 -11.104 18.714 1.00 0.00 C ATOM 2631 CG TRP B 133 -0.697 -11.789 18.548 1.00 0.00 C ATOM 2632 CD1 TRP B 133 -1.371 -12.516 19.490 1.00 0.00 C ATOM 2633 CD2 TRP B 133 -1.507 -11.819 17.365 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -2.554 -12.980 18.972 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -2.659 -12.570 17.668 1.00 0.00 C ATOM 2636 CE3 TRP B 133 -1.373 -11.280 16.082 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -3.668 -12.794 16.734 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -2.375 -11.506 15.157 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -3.509 -12.257 15.487 1.00 0.00 C ATOM 0 H TRP B 133 -0.861 -10.739 20.646 1.00 0.00 H new ATOM 0 HA TRP B 133 1.549 -9.506 19.830 1.00 0.00 H new ATOM 0 HB2 TRP B 133 1.071 -10.942 17.729 1.00 0.00 H new ATOM 0 HB3 TRP B 133 1.306 -11.767 19.257 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -1.023 -12.699 20.496 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -3.243 -13.539 19.475 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -0.502 -10.698 15.818 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -4.545 -13.372 16.986 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -2.281 -11.096 14.162 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -4.274 -12.415 14.741 1.00 0.00 H new ATOM 2650 N ALA B 134 -1.153 -8.663 18.099 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.696 -7.654 17.189 1.00 0.00 C ATOM 2652 C ALA B 134 -1.659 -6.267 17.827 1.00 0.00 C ATOM 2653 O ALA B 134 -1.397 -5.273 17.153 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.118 -8.014 16.784 1.00 0.00 C ATOM 0 H ALA B 134 -1.829 -9.367 18.397 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.073 -7.633 16.295 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.507 -7.253 16.107 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -3.119 -8.982 16.282 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.747 -8.065 17.672 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.924 -6.214 19.130 1.00 0.00 N ATOM 2661 CA ARG B 135 -1.898 -4.961 19.884 1.00 0.00 C ATOM 2662 C ARG B 135 -0.499 -4.348 19.841 1.00 0.00 C ATOM 2663 O ARG B 135 -0.338 -3.152 19.593 1.00 0.00 O ATOM 2664 CB ARG B 135 -2.306 -5.229 21.333 1.00 0.00 C ATOM 2665 CG ARG B 135 -2.642 -3.982 22.133 1.00 0.00 C ATOM 2666 CD ARG B 135 -3.046 -4.342 23.555 1.00 0.00 C ATOM 2667 NE ARG B 135 -3.978 -5.468 23.582 1.00 0.00 N ATOM 2668 CZ ARG B 135 -3.799 -6.560 24.295 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -2.795 -6.664 25.127 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -4.645 -7.546 24.183 1.00 0.00 N ATOM 0 H ARG B 135 -2.161 -7.032 19.691 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.600 -4.259 19.434 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -3.171 -5.892 21.337 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.496 -5.759 21.833 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.780 -3.315 22.153 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -3.453 -3.440 21.646 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.157 -4.591 24.134 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.506 -3.477 24.033 1.00 0.00 H new ATOM 0 HE ARG B 135 -4.821 -5.403 23.012 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.137 -5.892 25.231 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.671 -7.517 25.672 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -5.438 -7.468 23.546 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -4.514 -8.396 24.732 1.00 0.00 H new ATOM 2684 N GLU B 136 0.509 -5.182 20.085 1.00 0.00 N ATOM 2685 CA GLU B 136 1.896 -4.738 20.048 1.00 0.00 C ATOM 2686 C GLU B 136 2.246 -4.224 18.650 1.00 0.00 C ATOM 2687 O GLU B 136 2.802 -3.132 18.498 1.00 0.00 O ATOM 2688 CB GLU B 136 2.827 -5.892 20.433 1.00 0.00 C ATOM 2689 CG GLU B 136 4.265 -5.463 20.673 1.00 0.00 C ATOM 2690 CD GLU B 136 5.268 -6.382 20.004 1.00 0.00 C ATOM 2691 OE1 GLU B 136 5.430 -6.295 18.766 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.912 -7.184 20.708 1.00 0.00 O ATOM 0 H GLU B 136 0.389 -6.169 20.310 1.00 0.00 H new ATOM 0 HA GLU B 136 2.026 -3.926 20.764 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.445 -6.370 21.335 1.00 0.00 H new ATOM 0 HB3 GLU B 136 2.808 -6.642 19.642 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.404 -4.448 20.301 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.459 -5.439 21.745 1.00 0.00 H new ATOM 2699 N ILE B 137 1.899 -5.009 17.631 1.00 0.00 N ATOM 2700 CA ILE B 137 2.166 -4.634 16.239 1.00 0.00 C ATOM 2701 C ILE B 137 1.467 -3.320 15.881 1.00 0.00 C ATOM 2702 O ILE B 137 2.095 -2.392 15.368 1.00 0.00 O ATOM 2703 CB ILE B 137 1.702 -5.731 15.254 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.388 -7.068 15.561 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.973 -5.306 13.818 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.900 -6.996 15.595 1.00 0.00 C ATOM 0 H ILE B 137 1.432 -5.909 17.741 1.00 0.00 H new ATOM 0 HA ILE B 137 3.245 -4.511 16.149 1.00 0.00 H new ATOM 0 HB ILE B 137 0.628 -5.867 15.377 1.00 0.00 H new ATOM 0 HG12 ILE B 137 2.031 -7.434 16.524 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.087 -7.799 14.810 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.640 -6.090 13.138 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.431 -4.385 13.603 1.00 0.00 H new ATOM 0 HG23 ILE B 137 3.042 -5.138 13.684 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.306 -7.982 15.818 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.270 -6.662 14.626 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.213 -6.292 16.366 1.00 0.00 H new ATOM 2718 N GLY B 138 0.166 -3.250 16.162 1.00 0.00 N ATOM 2719 CA GLY B 138 -0.600 -2.050 15.879 1.00 0.00 C ATOM 2720 C GLY B 138 0.007 -0.818 16.523 1.00 0.00 C ATOM 2721 O GLY B 138 0.040 0.249 15.916 1.00 0.00 O ATOM 0 H GLY B 138 -0.371 -4.008 16.583 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -0.657 -1.903 14.800 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -1.621 -2.180 16.238 1.00 0.00 H new ATOM 2725 N ALA B 139 0.498 -0.972 17.754 1.00 0.00 N ATOM 2726 CA ALA B 139 1.128 0.129 18.477 1.00 0.00 C ATOM 2727 C ALA B 139 2.369 0.637 17.739 1.00 0.00 C ATOM 2728 O ALA B 139 2.574 1.842 17.621 1.00 0.00 O ATOM 2729 CB ALA B 139 1.491 -0.304 19.890 1.00 0.00 C ATOM 0 H ALA B 139 0.470 -1.851 18.270 1.00 0.00 H new ATOM 0 HA ALA B 139 0.412 0.949 18.534 1.00 0.00 H new ATOM 0 HB1 ALA B 139 1.960 0.528 20.416 1.00 0.00 H new ATOM 0 HB2 ALA B 139 0.589 -0.607 20.421 1.00 0.00 H new ATOM 0 HB3 ALA B 139 2.185 -1.143 19.846 1.00 0.00 H new ATOM 2735 N GLN B 140 3.184 -0.287 17.229 1.00 0.00 N ATOM 2736 CA GLN B 140 4.396 0.087 16.491 1.00 0.00 C ATOM 2737 C GLN B 140 4.055 0.667 15.115 1.00 0.00 C ATOM 2738 O GLN B 140 4.688 1.623 14.664 1.00 0.00 O ATOM 2739 CB GLN B 140 5.324 -1.116 16.341 1.00 0.00 C ATOM 2740 CG GLN B 140 5.957 -1.552 17.648 1.00 0.00 C ATOM 2741 CD GLN B 140 6.302 -3.024 17.658 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.420 -3.419 17.342 1.00 0.00 O ATOM 2743 NE2 GLN B 140 5.331 -3.846 18.000 1.00 0.00 N ATOM 0 H GLN B 140 3.031 -1.292 17.311 1.00 0.00 H new ATOM 0 HA GLN B 140 4.908 0.859 17.065 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.761 -1.950 15.922 1.00 0.00 H new ATOM 0 HB3 GLN B 140 6.111 -0.872 15.628 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.861 -0.969 17.823 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.274 -1.336 18.469 1.00 0.00 H new ATOM 0 HE21 GLN B 140 4.416 -3.476 18.256 1.00 0.00 H new ATOM 0 HE22 GLN B 140 5.494 -4.853 18.009 1.00 0.00 H new ATOM 2752 N LEU B 141 3.057 0.080 14.447 1.00 0.00 N ATOM 2753 CA LEU B 141 2.619 0.571 13.140 1.00 0.00 C ATOM 2754 C LEU B 141 2.032 1.976 13.295 1.00 0.00 C ATOM 2755 O LEU B 141 2.304 2.870 12.489 1.00 0.00 O ATOM 2756 CB LEU B 141 1.587 -0.382 12.529 1.00 0.00 C ATOM 2757 CG LEU B 141 1.655 -0.533 11.004 1.00 0.00 C ATOM 2758 CD1 LEU B 141 3.063 -0.897 10.561 1.00 0.00 C ATOM 2759 CD2 LEU B 141 0.668 -1.588 10.530 1.00 0.00 C ATOM 0 H LEU B 141 2.541 -0.731 14.789 1.00 0.00 H new ATOM 0 HA LEU B 141 3.475 0.616 12.467 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.713 -1.366 12.981 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.590 -0.033 12.799 1.00 0.00 H new ATOM 0 HG LEU B 141 1.388 0.424 10.556 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.088 -0.999 9.476 1.00 0.00 H new ATOM 0 HD12 LEU B 141 3.755 -0.113 10.868 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.357 -1.840 11.021 1.00 0.00 H new ATOM 0 HD21 LEU B 141 0.729 -1.682 9.446 1.00 0.00 H new ATOM 0 HD22 LEU B 141 0.909 -2.545 10.992 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -0.343 -1.293 10.812 1.00 0.00 H new ATOM 2771 N ARG B 142 1.223 2.159 14.345 1.00 0.00 N ATOM 2772 CA ARG B 142 0.642 3.464 14.648 1.00 0.00 C ATOM 2773 C ARG B 142 1.754 4.435 15.034 1.00 0.00 C ATOM 2774 O ARG B 142 1.723 5.598 14.657 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.377 3.366 15.789 1.00 0.00 C ATOM 2776 CG ARG B 142 -1.742 2.852 15.356 1.00 0.00 C ATOM 2777 CD ARG B 142 -2.528 2.291 16.534 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.235 3.327 17.291 1.00 0.00 N ATOM 2779 CZ ARG B 142 -2.891 3.723 18.498 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -1.805 3.261 19.061 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -3.632 4.593 19.136 1.00 0.00 N ATOM 0 H ARG B 142 0.959 1.419 14.995 1.00 0.00 H new ATOM 0 HA ARG B 142 0.123 3.825 13.760 1.00 0.00 H new ATOM 0 HB2 ARG B 142 0.020 2.707 16.561 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.497 4.351 16.241 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -2.307 3.662 14.893 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -1.617 2.078 14.599 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.249 1.559 16.168 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -1.847 1.762 17.200 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.044 3.769 16.855 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -1.219 2.590 18.564 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -1.544 3.572 19.997 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.475 4.963 18.698 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -3.366 4.901 20.072 1.00 0.00 H new ATOM 2795 N ARG B 143 2.739 3.935 15.790 1.00 0.00 N ATOM 2796 CA ARG B 143 3.888 4.738 16.210 1.00 0.00 C ATOM 2797 C ARG B 143 4.605 5.314 14.991 1.00 0.00 C ATOM 2798 O ARG B 143 4.822 6.520 14.899 1.00 0.00 O ATOM 2799 CB ARG B 143 4.859 3.879 17.035 1.00 0.00 C ATOM 2800 CG ARG B 143 6.096 4.620 17.527 1.00 0.00 C ATOM 2801 CD ARG B 143 5.774 5.551 18.687 1.00 0.00 C ATOM 2802 NE ARG B 143 5.113 6.773 18.241 1.00 0.00 N ATOM 2803 CZ ARG B 143 3.853 7.065 18.487 1.00 0.00 C ATOM 2804 NH1 ARG B 143 3.095 6.228 19.150 1.00 0.00 N ATOM 2805 NH2 ARG B 143 3.352 8.190 18.050 1.00 0.00 N ATOM 0 H ARG B 143 2.760 2.971 16.124 1.00 0.00 H new ATOM 0 HA ARG B 143 3.531 5.562 16.828 1.00 0.00 H new ATOM 0 HB2 ARG B 143 4.326 3.476 17.896 1.00 0.00 H new ATOM 0 HB3 ARG B 143 5.176 3.029 16.430 1.00 0.00 H new ATOM 0 HG2 ARG B 143 6.851 3.899 17.839 1.00 0.00 H new ATOM 0 HG3 ARG B 143 6.525 5.196 16.707 1.00 0.00 H new ATOM 0 HD2 ARG B 143 5.134 5.033 19.401 1.00 0.00 H new ATOM 0 HD3 ARG B 143 6.694 5.808 19.212 1.00 0.00 H new ATOM 0 HE ARG B 143 5.662 7.444 17.704 1.00 0.00 H new ATOM 0 HH11 ARG B 143 3.480 5.343 19.480 1.00 0.00 H new ATOM 0 HH12 ARG B 143 2.120 6.461 19.337 1.00 0.00 H new ATOM 0 HH21 ARG B 143 3.937 8.837 17.521 1.00 0.00 H new ATOM 0 HH22 ARG B 143 2.376 8.421 18.238 1.00 0.00 H new ATOM 2819 N ILE B 144 4.953 4.440 14.051 1.00 0.00 N ATOM 2820 CA ILE B 144 5.629 4.855 12.824 1.00 0.00 C ATOM 2821 C ILE B 144 4.797 5.882 12.045 1.00 0.00 C ATOM 2822 O ILE B 144 5.292 6.941 11.649 1.00 0.00 O ATOM 2823 CB ILE B 144 5.880 3.644 11.904 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.748 2.598 12.603 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.530 4.090 10.608 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.992 1.363 11.764 1.00 0.00 C ATOM 0 H ILE B 144 4.778 3.437 14.115 1.00 0.00 H new ATOM 0 HA ILE B 144 6.576 5.305 13.122 1.00 0.00 H new ATOM 0 HB ILE B 144 4.917 3.188 11.673 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.707 3.047 12.863 1.00 0.00 H new ATOM 0 HG13 ILE B 144 6.269 2.305 13.537 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.701 3.223 9.969 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.875 4.795 10.096 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.482 4.573 10.826 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.615 0.662 12.320 1.00 0.00 H new ATOM 0 HD12 ILE B 144 6.039 0.891 11.526 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.498 1.645 10.841 1.00 0.00 H new ATOM 2838 N ALA B 145 3.530 5.550 11.846 1.00 0.00 N ATOM 2839 CA ALA B 145 2.599 6.393 11.102 1.00 0.00 C ATOM 2840 C ALA B 145 2.331 7.749 11.761 1.00 0.00 C ATOM 2841 O ALA B 145 2.495 8.785 11.127 1.00 0.00 O ATOM 2842 CB ALA B 145 1.290 5.652 10.926 1.00 0.00 C ATOM 0 H ALA B 145 3.115 4.686 12.196 1.00 0.00 H new ATOM 0 HA ALA B 145 3.068 6.604 10.141 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.590 6.277 10.371 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.466 4.728 10.376 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.870 5.418 11.904 1.00 0.00 H new ATOM 2848 N ASP B 146 1.905 7.738 13.023 1.00 0.00 N ATOM 2849 CA ASP B 146 1.584 8.972 13.742 1.00 0.00 C ATOM 2850 C ASP B 146 2.749 9.949 13.769 1.00 0.00 C ATOM 2851 O ASP B 146 2.576 11.128 13.471 1.00 0.00 O ATOM 2852 CB ASP B 146 1.127 8.659 15.163 1.00 0.00 C ATOM 2853 CG ASP B 146 -0.303 8.182 15.186 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.021 8.421 14.191 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -0.721 7.564 16.189 1.00 0.00 O ATOM 0 H ASP B 146 1.774 6.887 13.570 1.00 0.00 H new ATOM 0 HA ASP B 146 0.771 9.453 13.199 1.00 0.00 H new ATOM 0 HB2 ASP B 146 1.774 7.896 15.596 1.00 0.00 H new ATOM 0 HB3 ASP B 146 1.226 9.550 15.783 1.00 0.00 H new ATOM 2860 N ASP B 147 3.935 9.463 14.118 1.00 0.00 N ATOM 2861 CA ASP B 147 5.115 10.321 14.167 1.00 0.00 C ATOM 2862 C ASP B 147 5.422 10.887 12.775 1.00 0.00 C ATOM 2863 O ASP B 147 5.831 12.043 12.637 1.00 0.00 O ATOM 2864 CB ASP B 147 6.313 9.550 14.727 1.00 0.00 C ATOM 2865 CG ASP B 147 6.059 9.045 16.138 1.00 0.00 C ATOM 2866 OD1 ASP B 147 5.126 9.556 16.800 1.00 0.00 O ATOM 2867 OD2 ASP B 147 6.777 8.123 16.586 1.00 0.00 O ATOM 0 H ASP B 147 4.105 8.489 14.369 1.00 0.00 H new ATOM 0 HA ASP B 147 4.913 11.159 14.834 1.00 0.00 H new ATOM 0 HB2 ASP B 147 6.537 8.706 14.075 1.00 0.00 H new ATOM 0 HB3 ASP B 147 7.191 10.195 14.726 1.00 0.00 H new ATOM 2872 N LEU B 148 5.205 10.068 11.745 1.00 0.00 N ATOM 2873 CA LEU B 148 5.428 10.486 10.361 1.00 0.00 C ATOM 2874 C LEU B 148 4.396 11.537 9.927 1.00 0.00 C ATOM 2875 O LEU B 148 4.753 12.617 9.450 1.00 0.00 O ATOM 2876 CB LEU B 148 5.334 9.272 9.434 1.00 0.00 C ATOM 2877 CG LEU B 148 5.298 9.594 7.943 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.707 9.703 7.393 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.504 8.538 7.190 1.00 0.00 C ATOM 0 H LEU B 148 4.874 9.108 11.844 1.00 0.00 H new ATOM 0 HA LEU B 148 6.422 10.929 10.296 1.00 0.00 H new ATOM 0 HB2 LEU B 148 6.186 8.620 9.628 1.00 0.00 H new ATOM 0 HB3 LEU B 148 4.437 8.709 9.689 1.00 0.00 H new ATOM 0 HG LEU B 148 4.802 10.555 7.805 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.665 9.933 6.328 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.241 10.497 7.915 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.229 8.757 7.540 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.488 8.783 6.128 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.971 7.563 7.331 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.483 8.510 7.571 1.00 0.00 H new ATOM 2891 N ASN B 149 3.116 11.207 10.113 1.00 0.00 N ATOM 2892 CA ASN B 149 2.015 12.098 9.746 1.00 0.00 C ATOM 2893 C ASN B 149 2.066 13.407 10.530 1.00 0.00 C ATOM 2894 O ASN B 149 1.987 14.474 9.944 1.00 0.00 O ATOM 2895 CB ASN B 149 0.664 11.411 9.984 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.492 12.179 9.365 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -0.900 11.906 8.237 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -1.031 13.135 10.104 1.00 0.00 N ATOM 0 H ASN B 149 2.816 10.321 10.519 1.00 0.00 H new ATOM 0 HA ASN B 149 2.124 12.328 8.686 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.693 10.404 9.567 1.00 0.00 H new ATOM 0 HB3 ASN B 149 0.496 11.308 11.056 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -1.815 13.678 9.743 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -0.662 13.329 11.035 1.00 0.00 H new ATOM 2905 N ALA B 150 2.218 13.325 11.850 1.00 0.00 N ATOM 2906 CA ALA B 150 2.267 14.526 12.688 1.00 0.00 C ATOM 2907 C ALA B 150 3.361 15.489 12.228 1.00 0.00 C ATOM 2908 O ALA B 150 3.117 16.684 12.075 1.00 0.00 O ATOM 2909 CB ALA B 150 2.476 14.151 14.147 1.00 0.00 C ATOM 0 H ALA B 150 2.309 12.447 12.362 1.00 0.00 H new ATOM 0 HA ALA B 150 1.309 15.036 12.587 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.510 15.056 14.754 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.653 13.520 14.482 1.00 0.00 H new ATOM 0 HB3 ALA B 150 3.415 13.608 14.252 1.00 0.00 H new ATOM 2915 N GLN B 151 4.562 14.967 11.988 1.00 0.00 N ATOM 2916 CA GLN B 151 5.672 15.807 11.541 1.00 0.00 C ATOM 2917 C GLN B 151 5.427 16.394 10.147 1.00 0.00 C ATOM 2918 O GLN B 151 5.512 17.606 9.959 1.00 0.00 O ATOM 2919 CB GLN B 151 6.974 15.011 11.531 1.00 0.00 C ATOM 2920 CG GLN B 151 7.547 14.761 12.912 1.00 0.00 C ATOM 2921 CD GLN B 151 8.756 13.851 12.872 1.00 0.00 C ATOM 2922 OE1 GLN B 151 9.889 14.305 12.769 1.00 0.00 O ATOM 2923 NE2 GLN B 151 8.520 12.554 12.941 1.00 0.00 N ATOM 0 H GLN B 151 4.791 13.979 12.094 1.00 0.00 H new ATOM 0 HA GLN B 151 5.748 16.633 12.248 1.00 0.00 H new ATOM 0 HB2 GLN B 151 6.800 14.053 11.041 1.00 0.00 H new ATOM 0 HB3 GLN B 151 7.712 15.546 10.933 1.00 0.00 H new ATOM 0 HG2 GLN B 151 7.825 15.712 13.366 1.00 0.00 H new ATOM 0 HG3 GLN B 151 6.780 14.317 13.547 1.00 0.00 H new ATOM 0 HE21 GLN B 151 7.562 12.214 13.026 1.00 0.00 H new ATOM 0 HE22 GLN B 151 9.295 11.892 12.909 1.00 0.00 H new ATOM 2932 N TYR B 152 5.099 15.534 9.184 1.00 0.00 N ATOM 2933 CA TYR B 152 4.880 15.968 7.800 1.00 0.00 C ATOM 2934 C TYR B 152 3.627 16.844 7.630 1.00 0.00 C ATOM 2935 O TYR B 152 3.598 17.740 6.787 1.00 0.00 O ATOM 2936 CB TYR B 152 4.789 14.742 6.890 1.00 0.00 C ATOM 2937 CG TYR B 152 4.737 15.084 5.421 1.00 0.00 C ATOM 2938 CD1 TYR B 152 5.735 15.846 4.829 1.00 0.00 C ATOM 2939 CD2 TYR B 152 3.684 14.650 4.631 1.00 0.00 C ATOM 2940 CE1 TYR B 152 5.685 16.165 3.488 1.00 0.00 C ATOM 2941 CE2 TYR B 152 3.625 14.966 3.290 1.00 0.00 C ATOM 2942 CZ TYR B 152 4.629 15.725 2.723 1.00 0.00 C ATOM 2943 OH TYR B 152 4.575 16.050 1.387 1.00 0.00 O ATOM 0 H TYR B 152 4.978 14.532 9.334 1.00 0.00 H new ATOM 0 HA TYR B 152 5.732 16.588 7.520 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.649 14.098 7.075 1.00 0.00 H new ATOM 0 HB3 TYR B 152 3.900 14.169 7.153 1.00 0.00 H new ATOM 0 HD1 TYR B 152 6.564 16.194 5.428 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.898 14.055 5.072 1.00 0.00 H new ATOM 0 HE1 TYR B 152 6.470 16.757 3.041 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.798 14.622 2.687 1.00 0.00 H new ATOM 0 HH TYR B 152 3.676 16.372 1.165 1.00 0.00 H new ATOM 2953 N GLU B 153 2.593 16.579 8.419 1.00 0.00 N ATOM 2954 CA GLU B 153 1.350 17.346 8.339 1.00 0.00 C ATOM 2955 C GLU B 153 1.522 18.739 8.949 1.00 0.00 C ATOM 2956 O GLU B 153 0.901 19.705 8.501 1.00 0.00 O ATOM 2957 CB GLU B 153 0.222 16.584 9.040 1.00 0.00 C ATOM 2958 CG GLU B 153 -1.176 17.067 8.700 1.00 0.00 C ATOM 2959 CD GLU B 153 -2.226 16.452 9.604 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -2.525 15.250 9.437 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -2.736 17.171 10.497 1.00 0.00 O ATOM 0 H GLU B 153 2.588 15.840 9.122 1.00 0.00 H new ATOM 0 HA GLU B 153 1.090 17.475 7.288 1.00 0.00 H new ATOM 0 HB2 GLU B 153 0.300 15.528 8.781 1.00 0.00 H new ATOM 0 HB3 GLU B 153 0.366 16.660 10.118 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -1.215 18.153 8.786 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -1.402 16.821 7.662 1.00 0.00 H new ATOM 2968 N ARG B 154 2.357 18.842 9.983 1.00 0.00 N ATOM 2969 CA ARG B 154 2.611 20.133 10.621 1.00 0.00 C ATOM 2970 C ARG B 154 3.692 20.906 9.865 1.00 0.00 C ATOM 2971 O ARG B 154 3.548 22.099 9.605 1.00 0.00 O ATOM 2972 CB ARG B 154 3.019 19.952 12.087 1.00 0.00 C ATOM 2973 CG ARG B 154 1.936 19.333 12.964 1.00 0.00 C ATOM 2974 CD ARG B 154 0.724 20.245 13.121 1.00 0.00 C ATOM 2975 NE ARG B 154 -0.018 20.401 11.873 1.00 0.00 N ATOM 2976 CZ ARG B 154 -0.944 19.564 11.455 1.00 0.00 C ATOM 2977 NH1 ARG B 154 -1.256 18.505 12.150 1.00 0.00 N ATOM 2978 NH2 ARG B 154 -1.554 19.771 10.322 1.00 0.00 N ATOM 0 H ARG B 154 2.863 18.057 10.393 1.00 0.00 H new ATOM 0 HA ARG B 154 1.685 20.707 10.591 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.909 19.324 12.130 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.294 20.923 12.499 1.00 0.00 H new ATOM 0 HG2 ARG B 154 1.620 18.384 12.531 1.00 0.00 H new ATOM 0 HG3 ARG B 154 2.351 19.112 13.947 1.00 0.00 H new ATOM 0 HD2 ARG B 154 0.063 19.838 13.886 1.00 0.00 H new ATOM 0 HD3 ARG B 154 1.052 21.224 13.471 1.00 0.00 H new ATOM 0 HE ARG B 154 0.195 21.209 11.288 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -0.780 18.315 13.032 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -1.976 17.867 11.812 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -1.315 20.584 9.755 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -2.271 19.120 10.002 1.00 0.00 H new ATOM 2992 N ARG B 155 4.777 20.222 9.526 1.00 0.00 N ATOM 2993 CA ARG B 155 5.872 20.841 8.788 1.00 0.00 C ATOM 2994 C ARG B 155 6.148 20.084 7.489 1.00 0.00 C ATOM 2995 O ARG B 155 6.509 18.907 7.510 1.00 0.00 O ATOM 2996 CB ARG B 155 7.140 20.894 9.649 1.00 0.00 C ATOM 2997 CG ARG B 155 8.225 21.811 9.094 1.00 0.00 C ATOM 2998 CD ARG B 155 9.161 21.077 8.142 1.00 0.00 C ATOM 2999 NE ARG B 155 10.019 20.126 8.844 1.00 0.00 N ATOM 3000 CZ ARG B 155 10.341 18.939 8.378 1.00 0.00 C ATOM 3001 NH1 ARG B 155 9.905 18.532 7.210 1.00 0.00 N ATOM 3002 NH2 ARG B 155 11.116 18.155 9.082 1.00 0.00 N ATOM 0 H ARG B 155 4.923 19.238 9.750 1.00 0.00 H new ATOM 0 HA ARG B 155 5.577 21.860 8.537 1.00 0.00 H new ATOM 0 HB2 ARG B 155 6.873 21.228 10.652 1.00 0.00 H new ATOM 0 HB3 ARG B 155 7.544 19.886 9.746 1.00 0.00 H new ATOM 0 HG2 ARG B 155 7.760 22.648 8.572 1.00 0.00 H new ATOM 0 HG3 ARG B 155 8.802 22.230 9.918 1.00 0.00 H new ATOM 0 HD2 ARG B 155 8.573 20.549 7.391 1.00 0.00 H new ATOM 0 HD3 ARG B 155 9.780 21.801 7.612 1.00 0.00 H new ATOM 0 HE ARG B 155 10.392 20.400 9.753 1.00 0.00 H new ATOM 0 HH11 ARG B 155 9.307 19.139 6.649 1.00 0.00 H new ATOM 0 HH12 ARG B 155 10.164 17.609 6.863 1.00 0.00 H new ATOM 0 HH21 ARG B 155 11.468 18.465 9.988 1.00 0.00 H new ATOM 0 HH22 ARG B 155 11.369 17.233 8.725 1.00 0.00 H new ATOM 3016 N MET B 156 5.998 20.768 6.361 1.00 0.00 N ATOM 3017 CA MET B 156 6.236 20.152 5.055 1.00 0.00 C ATOM 3018 C MET B 156 7.715 20.249 4.658 1.00 0.00 C ATOM 3019 O MET B 156 8.038 21.038 3.743 1.00 0.00 O ATOM 3020 CB MET B 156 5.357 20.820 3.994 1.00 0.00 C ATOM 3021 CG MET B 156 3.874 20.794 4.329 1.00 0.00 C ATOM 3022 SD MET B 156 2.895 21.846 3.238 1.00 0.00 S ATOM 3023 CE MET B 156 3.074 20.980 1.680 1.00 0.00 C ATOM 3024 OXT MET B 156 8.543 19.546 5.284 1.00 0.00 O ATOM 0 H MET B 156 5.714 21.747 6.321 1.00 0.00 H new ATOM 0 HA MET B 156 5.975 19.096 5.123 1.00 0.00 H new ATOM 0 HB2 MET B 156 5.675 21.855 3.870 1.00 0.00 H new ATOM 0 HB3 MET B 156 5.514 20.321 3.038 1.00 0.00 H new ATOM 0 HG2 MET B 156 3.509 19.769 4.263 1.00 0.00 H new ATOM 0 HG3 MET B 156 3.733 21.117 5.361 1.00 0.00 H new ATOM 0 HE1 MET B 156 2.399 21.414 0.943 1.00 0.00 H new ATOM 0 HE2 MET B 156 4.102 21.071 1.329 1.00 0.00 H new ATOM 0 HE3 MET B 156 2.830 19.927 1.819 1.00 0.00 H new TER 3034 MET B 156