USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=33 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 289 LYS NZ :NH3+ -146:sc= 0.923 (180deg=-1.26!) USER MOD Set 1.2: A 290 GLN : amide:sc= 1.11 K(o=2,f=-9.8!) USER MOD Set 2.1: A 240 THR OG1 : rot 100:sc= -0.222 USER MOD Set 2.2: A 283 LYS NZ :NH3+ -102:sc= 2.45 (180deg=-0.454) USER MOD Set 3.1: A 260 LYS NZ :NH3+ -171:sc= 1.38 (180deg=-0.44!) USER MOD Set 3.2: A 263 ASN : amide:sc= 0.675 K(o=2.1,f=-9.7!) USER MOD Set 4.1: A 241 ASN : amide:sc= 0.618 X(o=-0.63,f=-0.16) USER MOD Set 4.2: B 149 ASN : amide:sc= -1.25 X(o=-0.63,f=-0.16) USER MOD Set 5.1: A 193 THR OG1 : rot 92:sc= 1.26 USER MOD Set 5.2: A 301 HIS : no HD1:sc= 1.01 K(o=2.3,f=-5.9!) USER MOD Set 6.1: A 172 THR OG1 : rot -50:sc= 2.45 USER MOD Set 6.2: A 174 SER OG : rot 104:sc= 1.22 USER MOD Set 7.1: A 166 TYR OH : rot -84:sc= 1.15 USER MOD Set 7.2: A 170 GLN : amide:sc= 0.58! K(o=4.2!,f=2.5) USER MOD Set 7.3: A 202 GLN : amide:sc= 1.78 K(o=4.2,f=2.5) USER MOD Set 7.4: A 250 SER OG : rot 180:sc= 0.67 USER MOD Single : A 151 SER OG : rot 75:sc= 1.27 USER MOD Single : A 156 TYR OH : rot 11:sc= 1.16 USER MOD Single : A 158 GLN : amide:sc= 0.931 K(o=0.93,f=-6.8!) USER MOD Single : A 159 SER OG : rot -78:sc= -0.499 USER MOD Single : A 164 SER OG : rot -104:sc= 1.26 USER MOD Single : A 175 LYS NZ :NH3+ -165:sc= 1.23 (180deg=1) USER MOD Single : A 177 SER OG : rot 39:sc= 0.979 USER MOD Single : A 178 LYS NZ :NH3+ -170:sc= 2.35 (180deg=1.92) USER MOD Single : A 204 ASN : amide:sc= 1.05 K(o=1,f=-0.25) USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0029 USER MOD Single : A 210 GLN : amide:sc= 1.7 K(o=1.7,f=-8.6!) USER MOD Single : A 212 MET CE :methyl -164:sc= -0.188 (180deg=-0.915) USER MOD Single : A 215 LYS NZ :NH3+ -154:sc= 0.659 (180deg=0.0816) USER MOD Single : A 219 LYS NZ :NH3+ -114:sc= 2.22 (180deg=-2.1!) USER MOD Single : A 220 ASN : amide:sc= -0.567 K(o=-0.57,f=-0.0039) USER MOD Single : A 225 LYS NZ :NH3+ -168:sc= 1.32 (180deg=1.14) USER MOD Single : A 226 SER OG : rot -7:sc= 0.295 USER MOD Single : A 228 SER OG : rot 60:sc= 1.26 USER MOD Single : A 231 MET CE :methyl -174:sc= -2.68! (180deg=-2.81) USER MOD Single : A 233 HIS : no HD1:sc= 0.457 K(o=0.46,f=-6.8!) USER MOD Single : A 236 LYS NZ :NH3+ -158:sc= 1.14 (180deg=0.65) USER MOD Single : A 247 THR OG1 : rot 64:sc= 1.24 USER MOD Single : A 257 LYS NZ :NH3+ -145:sc= 1.21 (180deg=1.02) USER MOD Single : A 258 HIS : no HD1:sc= 0.501 K(o=0.5,f=-6.2!) USER MOD Single : A 261 SER OG : rot 86:sc= 1.29 USER MOD Single : A 264 GLN : amide:sc= -0.965 X(o=-0.96,f=-1.3) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot -2:sc= 1.23 USER MOD Single : A 276 THR OG1 : rot -129:sc= -0.92 USER MOD Single : A 282 THR OG1 : rot -81:sc= 1.14 USER MOD Single : A 303 GLN : amide:sc= 0.774 K(o=0.77,f=-7.9!) USER MOD Single : B 140 GLN : amide:sc= -0.552 K(o=-0.55,f=-0.029) USER MOD Single : B 151 GLN : amide:sc= 0.565 K(o=0.56,f=0) USER MOD Single : B 152 TYR OH : rot 125:sc= 0.358 USER MOD Single : B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -27.411 4.816 -3.943 1.00 0.00 N ATOM 2 CA GLY A 147 -28.067 3.933 -4.951 1.00 0.00 C ATOM 3 C GLY A 147 -27.114 2.894 -5.521 1.00 0.00 C ATOM 4 O GLY A 147 -25.902 3.030 -5.375 1.00 0.00 O ATOM 0 HA2 GLY A 147 -28.916 3.429 -4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -28.462 4.544 -5.763 1.00 0.00 H new ATOM 10 N PRO A 148 -27.639 1.848 -6.188 1.00 0.00 N ATOM 11 CA PRO A 148 -26.814 0.773 -6.778 1.00 0.00 C ATOM 12 C PRO A 148 -25.828 1.277 -7.838 1.00 0.00 C ATOM 13 O PRO A 148 -24.777 0.674 -8.058 1.00 0.00 O ATOM 14 CB PRO A 148 -27.845 -0.164 -7.418 1.00 0.00 C ATOM 15 CG PRO A 148 -29.134 0.154 -6.743 1.00 0.00 C ATOM 16 CD PRO A 148 -29.075 1.617 -6.416 1.00 0.00 C ATOM 0 HA PRO A 148 -26.188 0.299 -6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -27.913 0.001 -8.493 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -27.571 -1.209 -7.272 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -29.981 -0.067 -7.393 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -29.260 -0.444 -5.840 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -29.457 2.229 -7.233 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -29.668 1.857 -5.533 1.00 0.00 H new ATOM 24 N LEU A 149 -26.168 2.391 -8.484 1.00 0.00 N ATOM 25 CA LEU A 149 -25.312 2.976 -9.521 1.00 0.00 C ATOM 26 C LEU A 149 -24.034 3.582 -8.924 1.00 0.00 C ATOM 27 O LEU A 149 -23.068 3.841 -9.638 1.00 0.00 O ATOM 28 CB LEU A 149 -26.069 4.050 -10.320 1.00 0.00 C ATOM 29 CG LEU A 149 -27.545 4.247 -9.952 1.00 0.00 C ATOM 30 CD1 LEU A 149 -27.685 5.186 -8.763 1.00 0.00 C ATOM 31 CD2 LEU A 149 -28.320 4.780 -11.146 1.00 0.00 C ATOM 0 H LEU A 149 -27.030 2.908 -8.309 1.00 0.00 H new ATOM 0 HA LEU A 149 -25.028 2.166 -10.193 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -25.553 5.001 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.010 3.796 -11.378 1.00 0.00 H new ATOM 0 HG LEU A 149 -27.960 3.279 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -28.740 5.311 -8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -27.162 4.766 -7.904 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -27.253 6.155 -9.012 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -29.366 4.915 -10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -27.900 5.737 -11.455 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -28.251 4.071 -11.971 1.00 0.00 H new ATOM 43 N GLY A 150 -24.032 3.786 -7.608 1.00 0.00 N ATOM 44 CA GLY A 150 -22.870 4.355 -6.941 1.00 0.00 C ATOM 45 C GLY A 150 -21.865 3.299 -6.510 1.00 0.00 C ATOM 46 O GLY A 150 -21.012 3.551 -5.662 1.00 0.00 O ATOM 0 H GLY A 150 -24.814 3.568 -6.991 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -22.382 5.063 -7.611 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -23.197 4.917 -6.067 1.00 0.00 H new ATOM 50 N SER A 151 -21.969 2.111 -7.100 1.00 0.00 N ATOM 51 CA SER A 151 -21.060 1.008 -6.785 1.00 0.00 C ATOM 52 C SER A 151 -19.755 1.132 -7.571 1.00 0.00 C ATOM 53 O SER A 151 -18.794 0.411 -7.312 1.00 0.00 O ATOM 54 CB SER A 151 -21.717 -0.338 -7.101 1.00 0.00 C ATOM 55 OG SER A 151 -22.981 -0.456 -6.471 1.00 0.00 O ATOM 0 H SER A 151 -22.675 1.885 -7.801 1.00 0.00 H new ATOM 0 HA SER A 151 -20.836 1.059 -5.719 1.00 0.00 H new ATOM 0 HB2 SER A 151 -21.835 -0.443 -8.180 1.00 0.00 H new ATOM 0 HB3 SER A 151 -21.067 -1.148 -6.771 1.00 0.00 H new ATOM 0 HG SER A 151 -23.638 0.090 -6.951 1.00 0.00 H new ATOM 61 N GLU A 152 -19.732 2.047 -8.536 1.00 0.00 N ATOM 62 CA GLU A 152 -18.547 2.268 -9.360 1.00 0.00 C ATOM 63 C GLU A 152 -17.471 3.025 -8.573 1.00 0.00 C ATOM 64 O GLU A 152 -17.732 4.088 -8.013 1.00 0.00 O ATOM 65 CB GLU A 152 -18.932 3.055 -10.617 1.00 0.00 C ATOM 66 CG GLU A 152 -18.038 2.782 -11.818 1.00 0.00 C ATOM 67 CD GLU A 152 -18.156 1.357 -12.324 1.00 0.00 C ATOM 68 OE1 GLU A 152 -19.177 1.032 -12.965 1.00 0.00 O ATOM 69 OE2 GLU A 152 -17.222 0.564 -12.072 1.00 0.00 O ATOM 0 H GLU A 152 -20.522 2.649 -8.767 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.139 1.300 -9.651 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.962 2.815 -10.882 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.901 4.121 -10.389 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.296 3.471 -12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.001 2.982 -11.547 1.00 0.00 H new ATOM 76 N ASP A 153 -16.260 2.478 -8.545 1.00 0.00 N ATOM 77 CA ASP A 153 -15.155 3.100 -7.817 1.00 0.00 C ATOM 78 C ASP A 153 -13.858 3.033 -8.617 1.00 0.00 C ATOM 79 O ASP A 153 -13.203 1.992 -8.682 1.00 0.00 O ATOM 80 CB ASP A 153 -14.973 2.428 -6.455 1.00 0.00 C ATOM 81 CG ASP A 153 -14.021 3.187 -5.546 1.00 0.00 C ATOM 82 OD1 ASP A 153 -13.449 4.206 -5.994 1.00 0.00 O ATOM 83 OD2 ASP A 153 -13.835 2.747 -4.388 1.00 0.00 O ATOM 0 H ASP A 153 -16.017 1.607 -9.017 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.402 4.151 -7.664 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.943 2.341 -5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.598 1.415 -6.602 1.00 0.00 H new ATOM 88 N ASP A 154 -13.483 4.158 -9.213 1.00 0.00 N ATOM 89 CA ASP A 154 -12.258 4.237 -10.001 1.00 0.00 C ATOM 90 C ASP A 154 -11.016 4.103 -9.121 1.00 0.00 C ATOM 91 O ASP A 154 -9.957 3.683 -9.589 1.00 0.00 O ATOM 92 CB ASP A 154 -12.207 5.548 -10.772 1.00 0.00 C ATOM 93 CG ASP A 154 -12.553 5.352 -12.229 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.078 4.266 -12.574 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.299 6.279 -13.023 1.00 0.00 O ATOM 0 H ASP A 154 -14.010 5.030 -9.166 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.266 3.405 -10.705 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.901 6.260 -10.326 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.210 5.980 -10.690 1.00 0.00 H new ATOM 100 N LEU A 155 -11.151 4.442 -7.841 1.00 0.00 N ATOM 101 CA LEU A 155 -10.031 4.338 -6.912 1.00 0.00 C ATOM 102 C LEU A 155 -9.677 2.868 -6.697 1.00 0.00 C ATOM 103 O LEU A 155 -8.515 2.518 -6.473 1.00 0.00 O ATOM 104 CB LEU A 155 -10.376 5.011 -5.574 1.00 0.00 C ATOM 105 CG LEU A 155 -9.184 5.537 -4.759 1.00 0.00 C ATOM 106 CD1 LEU A 155 -8.471 4.409 -4.031 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.210 6.289 -5.654 1.00 0.00 C ATOM 0 H LEU A 155 -12.017 4.788 -7.427 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.169 4.852 -7.337 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.051 5.843 -5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.923 4.296 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.574 6.227 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.633 4.814 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.167 3.919 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.101 3.684 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.374 6.653 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.838 5.620 -6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.720 7.134 -6.117 1.00 0.00 H new ATOM 119 N TYR A 156 -10.684 2.003 -6.783 1.00 0.00 N ATOM 120 CA TYR A 156 -10.468 0.569 -6.606 1.00 0.00 C ATOM 121 C TYR A 156 -9.530 0.018 -7.685 1.00 0.00 C ATOM 122 O TYR A 156 -8.579 -0.698 -7.384 1.00 0.00 O ATOM 123 CB TYR A 156 -11.798 -0.182 -6.634 1.00 0.00 C ATOM 124 CG TYR A 156 -11.672 -1.623 -6.205 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.965 -1.961 -5.059 1.00 0.00 C ATOM 126 CD2 TYR A 156 -12.250 -2.644 -6.947 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.838 -3.274 -4.663 1.00 0.00 C ATOM 128 CE2 TYR A 156 -12.128 -3.962 -6.556 1.00 0.00 C ATOM 129 CZ TYR A 156 -11.420 -4.271 -5.413 1.00 0.00 C ATOM 130 OH TYR A 156 -11.292 -5.579 -5.021 1.00 0.00 O ATOM 0 H TYR A 156 -11.651 2.267 -6.973 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.000 0.419 -5.633 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.509 0.325 -5.981 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -12.209 -0.144 -7.643 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.507 -1.181 -4.468 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.803 -2.404 -7.843 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.285 -3.520 -3.769 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.584 -4.747 -7.141 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.918 -5.614 -4.116 1.00 0.00 H new ATOM 140 N ARG A 157 -9.800 0.377 -8.936 1.00 0.00 N ATOM 141 CA ARG A 157 -8.983 -0.076 -10.063 1.00 0.00 C ATOM 142 C ARG A 157 -7.561 0.488 -9.965 1.00 0.00 C ATOM 143 O ARG A 157 -6.577 -0.213 -10.226 1.00 0.00 O ATOM 144 CB ARG A 157 -9.627 0.343 -11.390 1.00 0.00 C ATOM 145 CG ARG A 157 -10.789 -0.545 -11.820 1.00 0.00 C ATOM 146 CD ARG A 157 -12.069 -0.231 -11.052 1.00 0.00 C ATOM 147 NE ARG A 157 -12.728 0.981 -11.538 1.00 0.00 N ATOM 148 CZ ARG A 157 -14.026 1.079 -11.756 1.00 0.00 C ATOM 149 NH1 ARG A 157 -14.821 0.068 -11.515 1.00 0.00 N ATOM 150 NH2 ARG A 157 -14.537 2.195 -12.207 1.00 0.00 N ATOM 0 H ARG A 157 -10.579 0.981 -9.198 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.925 -1.164 -10.027 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.981 1.370 -11.303 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.867 0.333 -12.171 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.967 -0.416 -12.888 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.522 -1.590 -11.665 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.756 -1.073 -11.136 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.835 -0.115 -9.994 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.149 1.801 -11.720 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -14.439 -0.807 -11.155 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -15.823 0.155 -11.687 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.932 2.995 -12.392 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -15.541 2.266 -12.374 1.00 0.00 H new ATOM 164 N GLN A 158 -7.466 1.758 -9.575 1.00 0.00 N ATOM 165 CA GLN A 158 -6.177 2.421 -9.423 1.00 0.00 C ATOM 166 C GLN A 158 -5.340 1.753 -8.336 1.00 0.00 C ATOM 167 O GLN A 158 -4.198 1.377 -8.573 1.00 0.00 O ATOM 168 CB GLN A 158 -6.364 3.894 -9.074 1.00 0.00 C ATOM 169 CG GLN A 158 -7.078 4.705 -10.138 1.00 0.00 C ATOM 170 CD GLN A 158 -6.671 6.161 -10.101 1.00 0.00 C ATOM 171 OE1 GLN A 158 -7.255 6.972 -9.381 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.665 6.504 -10.882 1.00 0.00 N ATOM 0 H GLN A 158 -8.270 2.348 -9.359 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.655 2.338 -10.376 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.925 3.965 -8.142 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.386 4.338 -8.891 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.856 4.290 -11.121 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -8.155 4.625 -9.994 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.208 5.801 -11.463 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.344 7.472 -10.905 1.00 0.00 H new ATOM 181 N SER A 159 -5.919 1.600 -7.144 1.00 0.00 N ATOM 182 CA SER A 159 -5.218 0.977 -6.015 1.00 0.00 C ATOM 183 C SER A 159 -4.729 -0.429 -6.352 1.00 0.00 C ATOM 184 O SER A 159 -3.628 -0.809 -5.968 1.00 0.00 O ATOM 185 CB SER A 159 -6.118 0.921 -4.782 1.00 0.00 C ATOM 186 OG SER A 159 -7.344 0.281 -5.077 1.00 0.00 O ATOM 0 H SER A 159 -6.871 1.898 -6.933 1.00 0.00 H new ATOM 0 HA SER A 159 -4.348 1.599 -5.802 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.609 0.387 -3.980 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.309 1.932 -4.421 1.00 0.00 H new ATOM 0 HG SER A 159 -7.929 0.902 -5.560 1.00 0.00 H new ATOM 192 N LEU A 160 -5.551 -1.205 -7.052 1.00 0.00 N ATOM 193 CA LEU A 160 -5.171 -2.562 -7.447 1.00 0.00 C ATOM 194 C LEU A 160 -3.891 -2.556 -8.290 1.00 0.00 C ATOM 195 O LEU A 160 -2.939 -3.273 -7.995 1.00 0.00 O ATOM 196 CB LEU A 160 -6.307 -3.222 -8.234 1.00 0.00 C ATOM 197 CG LEU A 160 -7.529 -3.622 -7.404 1.00 0.00 C ATOM 198 CD1 LEU A 160 -8.771 -3.687 -8.279 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.295 -4.957 -6.717 1.00 0.00 C ATOM 0 H LEU A 160 -6.482 -0.921 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.981 -3.134 -6.539 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.629 -2.538 -9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.916 -4.112 -8.728 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.685 -2.862 -6.638 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.630 -3.973 -7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.952 -2.710 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.623 -4.425 -9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.175 -5.224 -6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.112 -5.725 -7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.430 -4.880 -6.058 1.00 0.00 H new ATOM 211 N GLU A 161 -3.874 -1.719 -9.323 1.00 0.00 N ATOM 212 CA GLU A 161 -2.724 -1.610 -10.225 1.00 0.00 C ATOM 213 C GLU A 161 -1.517 -0.927 -9.555 1.00 0.00 C ATOM 214 O GLU A 161 -0.390 -1.417 -9.638 1.00 0.00 O ATOM 215 CB GLU A 161 -3.139 -0.827 -11.476 1.00 0.00 C ATOM 216 CG GLU A 161 -2.090 -0.803 -12.580 1.00 0.00 C ATOM 217 CD GLU A 161 -1.980 -2.122 -13.323 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.029 -2.676 -13.719 1.00 0.00 O ATOM 219 OE2 GLU A 161 -0.839 -2.600 -13.507 1.00 0.00 O ATOM 0 H GLU A 161 -4.649 -1.100 -9.560 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.412 -2.619 -10.494 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.057 -1.260 -11.873 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.369 0.199 -11.188 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.335 -0.012 -13.289 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.121 -0.554 -12.147 1.00 0.00 H new ATOM 226 N ILE A 162 -1.757 0.194 -8.882 1.00 0.00 N ATOM 227 CA ILE A 162 -0.683 0.951 -8.225 1.00 0.00 C ATOM 228 C ILE A 162 -0.056 0.186 -7.045 1.00 0.00 C ATOM 229 O ILE A 162 1.172 0.118 -6.932 1.00 0.00 O ATOM 230 CB ILE A 162 -1.193 2.336 -7.753 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.611 3.179 -8.961 1.00 0.00 C ATOM 232 CG2 ILE A 162 -0.125 3.067 -6.947 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.304 4.472 -8.600 1.00 0.00 C ATOM 0 H ILE A 162 -2.685 0.603 -8.774 1.00 0.00 H new ATOM 0 HA ILE A 162 0.099 1.093 -8.972 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.057 2.180 -7.108 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.726 3.407 -9.555 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.275 2.587 -9.592 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.509 4.036 -6.628 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.138 2.475 -6.071 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.761 3.214 -7.565 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.568 5.010 -9.511 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.209 4.254 -8.033 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.636 5.086 -7.996 1.00 0.00 H new ATOM 245 N ILE A 163 -0.889 -0.397 -6.181 1.00 0.00 N ATOM 246 CA ILE A 163 -0.381 -1.141 -5.027 1.00 0.00 C ATOM 247 C ILE A 163 0.336 -2.423 -5.465 1.00 0.00 C ATOM 248 O ILE A 163 1.389 -2.764 -4.917 1.00 0.00 O ATOM 249 CB ILE A 163 -1.504 -1.457 -4.006 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.781 -0.211 -3.155 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.140 -2.648 -3.121 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.854 -0.402 -2.103 1.00 0.00 C ATOM 0 H ILE A 163 -1.906 -0.370 -6.256 1.00 0.00 H new ATOM 0 HA ILE A 163 0.346 -0.501 -4.527 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.406 -1.730 -4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.856 0.092 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.075 0.606 -3.813 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.951 -2.840 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.983 -3.529 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.226 -2.426 -2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.987 0.526 -1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.793 -0.674 -2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.555 -1.196 -1.418 1.00 0.00 H new ATOM 264 N SER A 164 -0.208 -3.124 -6.463 1.00 0.00 N ATOM 265 CA SER A 164 0.436 -4.348 -6.949 1.00 0.00 C ATOM 266 C SER A 164 1.776 -4.012 -7.608 1.00 0.00 C ATOM 267 O SER A 164 2.763 -4.718 -7.405 1.00 0.00 O ATOM 268 CB SER A 164 -0.461 -5.116 -7.923 1.00 0.00 C ATOM 269 OG SER A 164 -0.815 -4.325 -9.041 1.00 0.00 O ATOM 0 H SER A 164 -1.073 -2.873 -6.942 1.00 0.00 H new ATOM 0 HA SER A 164 0.611 -4.994 -6.089 1.00 0.00 H new ATOM 0 HB2 SER A 164 0.055 -6.015 -8.261 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.364 -5.442 -7.407 1.00 0.00 H new ATOM 0 HG SER A 164 -1.740 -4.015 -8.943 1.00 0.00 H new ATOM 275 N ARG A 165 1.806 -2.925 -8.392 1.00 0.00 N ATOM 276 CA ARG A 165 3.038 -2.478 -9.043 1.00 0.00 C ATOM 277 C ARG A 165 4.118 -2.218 -7.987 1.00 0.00 C ATOM 278 O ARG A 165 5.249 -2.696 -8.104 1.00 0.00 O ATOM 279 CB ARG A 165 2.780 -1.203 -9.863 1.00 0.00 C ATOM 280 CG ARG A 165 3.989 -0.708 -10.653 1.00 0.00 C ATOM 281 CD ARG A 165 4.084 -1.365 -12.026 1.00 0.00 C ATOM 282 NE ARG A 165 3.375 -0.608 -13.064 1.00 0.00 N ATOM 283 CZ ARG A 165 2.184 -0.931 -13.529 1.00 0.00 C ATOM 284 NH1 ARG A 165 1.541 -1.955 -13.032 1.00 0.00 N ATOM 285 NH2 ARG A 165 1.639 -0.218 -14.486 1.00 0.00 N ATOM 0 H ARG A 165 0.992 -2.343 -8.588 1.00 0.00 H new ATOM 0 HA ARG A 165 3.382 -3.260 -9.720 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.960 -1.391 -10.556 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.453 -0.412 -9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.926 0.374 -10.773 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.899 -0.914 -10.089 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.133 -1.463 -12.306 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.673 -2.373 -11.972 1.00 0.00 H new ATOM 0 HE ARG A 165 3.831 0.219 -13.450 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.960 -2.506 -12.283 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.620 -2.203 -13.393 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.136 0.585 -14.870 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.718 -0.467 -14.846 1.00 0.00 H new ATOM 299 N TYR A 166 3.748 -1.479 -6.940 1.00 0.00 N ATOM 300 CA TYR A 166 4.673 -1.168 -5.853 1.00 0.00 C ATOM 301 C TYR A 166 5.105 -2.442 -5.119 1.00 0.00 C ATOM 302 O TYR A 166 6.291 -2.660 -4.882 1.00 0.00 O ATOM 303 CB TYR A 166 4.031 -0.188 -4.866 1.00 0.00 C ATOM 304 CG TYR A 166 5.004 0.353 -3.842 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.114 1.085 -4.238 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.819 0.123 -2.485 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.013 1.575 -3.312 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.716 0.609 -1.551 1.00 0.00 C ATOM 309 CZ TYR A 166 6.811 1.334 -1.972 1.00 0.00 C ATOM 310 OH TYR A 166 7.712 1.814 -1.048 1.00 0.00 O ATOM 0 H TYR A 166 2.814 -1.086 -6.823 1.00 0.00 H new ATOM 0 HA TYR A 166 5.558 -0.703 -6.288 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.598 0.644 -5.421 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.211 -0.688 -4.350 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.278 1.275 -5.289 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.962 -0.444 -2.154 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.871 2.145 -3.637 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.560 0.422 -0.499 1.00 0.00 H new ATOM 0 HH TYR A 166 8.460 1.187 -0.964 1.00 0.00 H new ATOM 320 N LEU A 167 4.137 -3.286 -4.771 1.00 0.00 N ATOM 321 CA LEU A 167 4.414 -4.542 -4.071 1.00 0.00 C ATOM 322 C LEU A 167 5.438 -5.397 -4.827 1.00 0.00 C ATOM 323 O LEU A 167 6.378 -5.924 -4.230 1.00 0.00 O ATOM 324 CB LEU A 167 3.112 -5.333 -3.876 1.00 0.00 C ATOM 325 CG LEU A 167 2.387 -5.119 -2.537 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.863 -6.129 -1.507 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.591 -3.704 -2.014 1.00 0.00 C ATOM 0 H LEU A 167 3.148 -3.124 -4.963 1.00 0.00 H new ATOM 0 HA LEU A 167 4.839 -4.294 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.427 -5.072 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.336 -6.395 -3.979 1.00 0.00 H new ATOM 0 HG LEU A 167 1.321 -5.265 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.339 -5.963 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.656 -7.138 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.935 -6.012 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.065 -3.587 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.655 -3.522 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.199 -2.989 -2.737 1.00 0.00 H new ATOM 339 N ARG A 168 5.261 -5.518 -6.143 1.00 0.00 N ATOM 340 CA ARG A 168 6.174 -6.304 -6.976 1.00 0.00 C ATOM 341 C ARG A 168 7.578 -5.684 -7.010 1.00 0.00 C ATOM 342 O ARG A 168 8.582 -6.404 -6.975 1.00 0.00 O ATOM 343 CB ARG A 168 5.632 -6.426 -8.406 1.00 0.00 C ATOM 344 CG ARG A 168 4.275 -7.116 -8.508 1.00 0.00 C ATOM 345 CD ARG A 168 4.364 -8.607 -8.213 1.00 0.00 C ATOM 346 NE ARG A 168 3.185 -9.332 -8.693 1.00 0.00 N ATOM 347 CZ ARG A 168 2.833 -10.528 -8.269 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.535 -11.135 -7.347 1.00 0.00 N ATOM 349 NH2 ARG A 168 1.780 -11.121 -8.768 1.00 0.00 N ATOM 0 H ARG A 168 4.494 -5.082 -6.656 1.00 0.00 H new ATOM 0 HA ARG A 168 6.246 -7.297 -6.531 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.552 -5.428 -8.838 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.353 -6.978 -9.009 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.579 -6.650 -7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.869 -6.969 -9.509 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.258 -9.017 -8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.470 -8.758 -7.139 1.00 0.00 H new ATOM 0 HE ARG A 168 2.601 -8.883 -9.399 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.359 -10.682 -6.953 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.258 -12.061 -7.022 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.227 -10.657 -9.489 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.511 -12.047 -8.436 1.00 0.00 H new ATOM 363 N GLU A 169 7.648 -4.350 -7.077 1.00 0.00 N ATOM 364 CA GLU A 169 8.940 -3.657 -7.111 1.00 0.00 C ATOM 365 C GLU A 169 9.624 -3.701 -5.739 1.00 0.00 C ATOM 366 O GLU A 169 10.850 -3.669 -5.646 1.00 0.00 O ATOM 367 CB GLU A 169 8.785 -2.202 -7.598 1.00 0.00 C ATOM 368 CG GLU A 169 8.363 -1.213 -6.520 1.00 0.00 C ATOM 369 CD GLU A 169 8.571 0.233 -6.930 1.00 0.00 C ATOM 370 OE1 GLU A 169 8.044 0.642 -7.986 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.259 0.970 -6.188 1.00 0.00 O ATOM 0 H GLU A 169 6.835 -3.735 -7.108 1.00 0.00 H new ATOM 0 HA GLU A 169 9.575 -4.181 -7.825 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.733 -1.873 -8.024 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.049 -2.178 -8.402 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.311 -1.370 -6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.929 -1.412 -5.610 1.00 0.00 H new ATOM 378 N GLN A 170 8.827 -3.780 -4.673 1.00 0.00 N ATOM 379 CA GLN A 170 9.371 -3.853 -3.318 1.00 0.00 C ATOM 380 C GLN A 170 9.799 -5.280 -2.967 1.00 0.00 C ATOM 381 O GLN A 170 10.797 -5.485 -2.274 1.00 0.00 O ATOM 382 CB GLN A 170 8.347 -3.356 -2.295 1.00 0.00 C ATOM 383 CG GLN A 170 8.271 -1.838 -2.192 1.00 0.00 C ATOM 384 CD GLN A 170 9.046 -1.266 -1.012 1.00 0.00 C ATOM 385 OE1 GLN A 170 9.617 -0.181 -1.103 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.047 -1.968 0.113 1.00 0.00 N ATOM 0 H GLN A 170 7.808 -3.795 -4.721 1.00 0.00 H new ATOM 0 HA GLN A 170 10.250 -3.209 -3.284 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.363 -3.743 -2.561 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.596 -3.766 -1.316 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.654 -1.400 -3.114 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.226 -1.540 -2.108 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.563 -2.865 0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.531 -1.611 0.937 1.00 0.00 H new ATOM 395 N ALA A 171 9.032 -6.262 -3.438 1.00 0.00 N ATOM 396 CA ALA A 171 9.327 -7.668 -3.173 1.00 0.00 C ATOM 397 C ALA A 171 10.489 -8.187 -4.022 1.00 0.00 C ATOM 398 O ALA A 171 11.434 -8.771 -3.496 1.00 0.00 O ATOM 399 CB ALA A 171 8.087 -8.517 -3.412 1.00 0.00 C ATOM 0 H ALA A 171 8.199 -6.108 -4.007 1.00 0.00 H new ATOM 0 HA ALA A 171 9.628 -7.744 -2.128 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.318 -9.563 -3.212 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.288 -8.188 -2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.766 -8.408 -4.448 1.00 0.00 H new ATOM 405 N THR A 172 10.420 -7.976 -5.336 1.00 0.00 N ATOM 406 CA THR A 172 11.476 -8.448 -6.238 1.00 0.00 C ATOM 407 C THR A 172 12.722 -7.566 -6.174 1.00 0.00 C ATOM 408 O THR A 172 13.819 -8.009 -6.505 1.00 0.00 O ATOM 409 CB THR A 172 11.003 -8.503 -7.707 1.00 0.00 C ATOM 410 OG1 THR A 172 10.781 -7.174 -8.209 1.00 0.00 O ATOM 411 CG2 THR A 172 9.727 -9.323 -7.839 1.00 0.00 C ATOM 0 H THR A 172 9.654 -7.487 -5.798 1.00 0.00 H new ATOM 0 HA THR A 172 11.721 -9.453 -5.895 1.00 0.00 H new ATOM 0 HB THR A 172 11.785 -8.983 -8.295 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.217 -6.677 -7.581 1.00 0.00 H new ATOM 0 HG21 THR A 172 9.415 -9.346 -8.883 1.00 0.00 H new ATOM 0 HG22 THR A 172 9.911 -10.340 -7.493 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.940 -8.871 -7.235 1.00 0.00 H new ATOM 419 N GLY A 173 12.547 -6.317 -5.747 1.00 0.00 N ATOM 420 CA GLY A 173 13.663 -5.390 -5.671 1.00 0.00 C ATOM 421 C GLY A 173 13.827 -4.591 -6.955 1.00 0.00 C ATOM 422 O GLY A 173 14.612 -3.645 -7.016 1.00 0.00 O ATOM 0 H GLY A 173 11.650 -5.931 -5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.511 -4.707 -4.836 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.580 -5.943 -5.468 1.00 0.00 H new ATOM 426 N SER A 174 13.058 -4.972 -7.972 1.00 0.00 N ATOM 427 CA SER A 174 13.102 -4.316 -9.279 1.00 0.00 C ATOM 428 C SER A 174 12.386 -2.969 -9.246 1.00 0.00 C ATOM 429 O SER A 174 11.170 -2.897 -9.396 1.00 0.00 O ATOM 430 CB SER A 174 12.447 -5.208 -10.338 1.00 0.00 C ATOM 431 OG SER A 174 12.595 -6.583 -10.021 1.00 0.00 O ATOM 0 H SER A 174 12.389 -5.740 -7.916 1.00 0.00 H new ATOM 0 HA SER A 174 14.149 -4.149 -9.532 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.388 -4.963 -10.417 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.894 -5.007 -11.312 1.00 0.00 H new ATOM 0 HG SER A 174 11.749 -6.930 -9.669 1.00 0.00 H new ATOM 437 N LYS A 175 13.157 -1.903 -9.068 1.00 0.00 N ATOM 438 CA LYS A 175 12.610 -0.545 -9.009 1.00 0.00 C ATOM 439 C LYS A 175 12.038 -0.093 -10.356 1.00 0.00 C ATOM 440 O LYS A 175 11.316 0.902 -10.422 1.00 0.00 O ATOM 441 CB LYS A 175 13.675 0.441 -8.526 1.00 0.00 C ATOM 442 CG LYS A 175 14.043 0.264 -7.061 1.00 0.00 C ATOM 443 CD LYS A 175 12.821 0.370 -6.161 1.00 0.00 C ATOM 444 CE LYS A 175 13.205 0.291 -4.693 1.00 0.00 C ATOM 445 NZ LYS A 175 12.017 0.356 -3.797 1.00 0.00 N ATOM 0 H LYS A 175 14.170 -1.950 -8.961 1.00 0.00 H new ATOM 0 HA LYS A 175 11.787 -0.560 -8.295 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.571 0.323 -9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 175 13.315 1.458 -8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 175 14.517 -0.707 -6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 175 14.774 1.021 -6.775 1.00 0.00 H new ATOM 0 HD2 LYS A 175 12.306 1.311 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.121 -0.431 -6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 175 13.746 -0.638 -4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.885 1.108 -4.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 12.326 0.554 -2.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.381 1.113 -4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.513 -0.554 -3.822 1.00 0.00 H new ATOM 459 N ASP A 176 12.389 -0.806 -11.425 1.00 0.00 N ATOM 460 CA ASP A 176 11.905 -0.483 -12.766 1.00 0.00 C ATOM 461 C ASP A 176 10.378 -0.581 -12.835 1.00 0.00 C ATOM 462 O ASP A 176 9.813 -1.639 -13.127 1.00 0.00 O ATOM 463 CB ASP A 176 12.528 -1.424 -13.795 1.00 0.00 C ATOM 464 CG ASP A 176 12.485 -0.849 -15.193 1.00 0.00 C ATOM 465 OD1 ASP A 176 13.264 0.082 -15.474 1.00 0.00 O ATOM 466 OD2 ASP A 176 11.661 -1.322 -16.007 1.00 0.00 O ATOM 0 H ASP A 176 13.010 -1.615 -11.388 1.00 0.00 H new ATOM 0 HA ASP A 176 12.198 0.542 -12.992 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.563 -1.628 -13.519 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.000 -2.378 -13.780 1.00 0.00 H new ATOM 471 N SER A 177 9.714 0.529 -12.570 1.00 0.00 N ATOM 472 CA SER A 177 8.260 0.570 -12.589 1.00 0.00 C ATOM 473 C SER A 177 7.727 0.983 -13.952 1.00 0.00 C ATOM 474 O SER A 177 8.136 1.999 -14.515 1.00 0.00 O ATOM 475 CB SER A 177 7.737 1.528 -11.519 1.00 0.00 C ATOM 476 OG SER A 177 8.428 2.769 -11.552 1.00 0.00 O ATOM 0 H SER A 177 10.158 1.417 -12.338 1.00 0.00 H new ATOM 0 HA SER A 177 7.904 -0.438 -12.377 1.00 0.00 H new ATOM 0 HB2 SER A 177 6.671 1.699 -11.671 1.00 0.00 H new ATOM 0 HB3 SER A 177 7.850 1.073 -10.535 1.00 0.00 H new ATOM 0 HG SER A 177 8.596 3.025 -12.483 1.00 0.00 H new ATOM 482 N LYS A 178 6.819 0.179 -14.483 1.00 0.00 N ATOM 483 CA LYS A 178 6.204 0.467 -15.775 1.00 0.00 C ATOM 484 C LYS A 178 5.224 1.635 -15.654 1.00 0.00 C ATOM 485 O LYS A 178 4.485 1.731 -14.670 1.00 0.00 O ATOM 486 CB LYS A 178 5.479 -0.771 -16.314 1.00 0.00 C ATOM 487 CG LYS A 178 6.387 -1.736 -17.062 1.00 0.00 C ATOM 488 CD LYS A 178 6.989 -2.782 -16.137 1.00 0.00 C ATOM 489 CE LYS A 178 8.497 -2.876 -16.310 1.00 0.00 C ATOM 490 NZ LYS A 178 9.192 -1.707 -15.710 1.00 0.00 N ATOM 0 H LYS A 178 6.490 -0.679 -14.041 1.00 0.00 H new ATOM 0 HA LYS A 178 6.994 0.742 -16.474 1.00 0.00 H new ATOM 0 HB2 LYS A 178 5.011 -1.298 -15.482 1.00 0.00 H new ATOM 0 HB3 LYS A 178 4.678 -0.450 -16.980 1.00 0.00 H new ATOM 0 HG2 LYS A 178 5.819 -2.232 -17.850 1.00 0.00 H new ATOM 0 HG3 LYS A 178 7.187 -1.178 -17.548 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.755 -2.532 -15.102 1.00 0.00 H new ATOM 0 HD3 LYS A 178 6.537 -3.753 -16.340 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.860 -3.793 -15.846 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.739 -2.938 -17.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.193 -1.717 -15.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.747 -0.829 -16.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.123 -1.756 -14.673 1.00 0.00 H new ATOM 504 N PRO A 179 5.220 2.542 -16.651 1.00 0.00 N ATOM 505 CA PRO A 179 4.334 3.716 -16.670 1.00 0.00 C ATOM 506 C PRO A 179 2.880 3.376 -16.333 1.00 0.00 C ATOM 507 O PRO A 179 2.249 2.552 -16.992 1.00 0.00 O ATOM 508 CB PRO A 179 4.446 4.215 -18.108 1.00 0.00 C ATOM 509 CG PRO A 179 5.809 3.800 -18.540 1.00 0.00 C ATOM 510 CD PRO A 179 6.087 2.493 -17.845 1.00 0.00 C ATOM 0 HA PRO A 179 4.624 4.450 -15.919 1.00 0.00 H new ATOM 0 HB2 PRO A 179 3.677 3.774 -18.742 1.00 0.00 H new ATOM 0 HB3 PRO A 179 4.324 5.297 -18.164 1.00 0.00 H new ATOM 0 HG2 PRO A 179 5.856 3.683 -19.623 1.00 0.00 H new ATOM 0 HG3 PRO A 179 6.550 4.552 -18.268 1.00 0.00 H new ATOM 0 HD2 PRO A 179 5.845 1.642 -18.481 1.00 0.00 H new ATOM 0 HD3 PRO A 179 7.138 2.399 -17.573 1.00 0.00 H new ATOM 518 N LEU A 180 2.350 4.039 -15.311 1.00 0.00 N ATOM 519 CA LEU A 180 0.976 3.809 -14.858 1.00 0.00 C ATOM 520 C LEU A 180 -0.067 4.510 -15.738 1.00 0.00 C ATOM 521 O LEU A 180 -1.090 4.980 -15.238 1.00 0.00 O ATOM 522 CB LEU A 180 0.819 4.243 -13.403 1.00 0.00 C ATOM 523 CG LEU A 180 1.735 3.515 -12.419 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.894 4.406 -12.022 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.958 3.072 -11.193 1.00 0.00 C ATOM 0 H LEU A 180 2.853 4.746 -14.775 1.00 0.00 H new ATOM 0 HA LEU A 180 0.791 2.738 -14.942 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.012 5.314 -13.334 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.216 4.085 -13.100 1.00 0.00 H new ATOM 0 HG LEU A 180 2.133 2.627 -12.909 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.538 3.875 -11.321 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.467 4.674 -12.909 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.512 5.311 -11.549 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.627 2.556 -10.505 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.531 3.944 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.157 2.397 -11.494 1.00 0.00 H new ATOM 537 N GLY A 181 0.206 4.593 -17.044 1.00 0.00 N ATOM 538 CA GLY A 181 -0.723 5.227 -17.974 1.00 0.00 C ATOM 539 C GLY A 181 -2.082 4.538 -18.006 1.00 0.00 C ATOM 540 O GLY A 181 -3.078 5.129 -18.424 1.00 0.00 O ATOM 0 H GLY A 181 1.057 4.231 -17.475 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.856 6.272 -17.693 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.292 5.218 -18.975 1.00 0.00 H new ATOM 544 N GLU A 182 -2.112 3.280 -17.571 1.00 0.00 N ATOM 545 CA GLU A 182 -3.349 2.506 -17.514 1.00 0.00 C ATOM 546 C GLU A 182 -4.051 2.754 -16.179 1.00 0.00 C ATOM 547 O GLU A 182 -5.276 2.853 -16.116 1.00 0.00 O ATOM 548 CB GLU A 182 -3.072 1.004 -17.692 1.00 0.00 C ATOM 549 CG GLU A 182 -1.596 0.642 -17.839 1.00 0.00 C ATOM 550 CD GLU A 182 -0.871 0.548 -16.507 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.858 1.555 -15.764 1.00 0.00 O ATOM 552 OE2 GLU A 182 -0.304 -0.524 -16.207 1.00 0.00 O ATOM 0 H GLU A 182 -1.287 2.773 -17.251 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.994 2.829 -18.331 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.480 0.469 -16.835 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.608 0.651 -18.573 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.512 -0.312 -18.360 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.105 1.390 -18.462 1.00 0.00 H new ATOM 559 N ALA A 183 -3.255 2.843 -15.110 1.00 0.00 N ATOM 560 CA ALA A 183 -3.776 3.104 -13.766 1.00 0.00 C ATOM 561 C ALA A 183 -4.376 4.507 -13.665 1.00 0.00 C ATOM 562 O ALA A 183 -5.473 4.687 -13.134 1.00 0.00 O ATOM 563 CB ALA A 183 -2.676 2.930 -12.732 1.00 0.00 C ATOM 0 H ALA A 183 -2.241 2.737 -15.150 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.569 2.383 -13.569 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.077 3.127 -11.738 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.295 1.910 -12.774 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.866 3.629 -12.942 1.00 0.00 H new ATOM 569 N GLY A 184 -3.647 5.506 -14.150 1.00 0.00 N ATOM 570 CA GLY A 184 -4.159 6.865 -14.104 1.00 0.00 C ATOM 571 C GLY A 184 -3.085 7.920 -14.287 1.00 0.00 C ATOM 572 O GLY A 184 -1.893 7.620 -14.247 1.00 0.00 O ATOM 0 H GLY A 184 -2.723 5.403 -14.569 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.914 6.987 -14.881 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.656 7.026 -13.148 1.00 0.00 H new ATOM 576 N ALA A 185 -3.508 9.166 -14.480 1.00 0.00 N ATOM 577 CA ALA A 185 -2.567 10.269 -14.645 1.00 0.00 C ATOM 578 C ALA A 185 -1.748 10.476 -13.369 1.00 0.00 C ATOM 579 O ALA A 185 -0.532 10.658 -13.419 1.00 0.00 O ATOM 580 CB ALA A 185 -3.308 11.545 -15.015 1.00 0.00 C ATOM 0 H ALA A 185 -4.491 9.436 -14.526 1.00 0.00 H new ATOM 0 HA ALA A 185 -1.881 10.018 -15.454 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -2.593 12.359 -15.135 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -3.847 11.395 -15.950 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -4.016 11.797 -14.225 1.00 0.00 H new ATOM 586 N ALA A 186 -2.426 10.437 -12.227 1.00 0.00 N ATOM 587 CA ALA A 186 -1.767 10.614 -10.934 1.00 0.00 C ATOM 588 C ALA A 186 -1.005 9.362 -10.481 1.00 0.00 C ATOM 589 O ALA A 186 -0.193 9.439 -9.565 1.00 0.00 O ATOM 590 CB ALA A 186 -2.786 10.998 -9.876 1.00 0.00 C ATOM 0 H ALA A 186 -3.433 10.284 -12.168 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.037 11.413 -11.060 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.284 11.127 -8.917 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.271 11.932 -10.160 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.535 10.211 -9.790 1.00 0.00 H new ATOM 596 N GLY A 187 -1.245 8.227 -11.144 1.00 0.00 N ATOM 597 CA GLY A 187 -0.607 6.969 -10.762 1.00 0.00 C ATOM 598 C GLY A 187 0.908 7.048 -10.687 1.00 0.00 C ATOM 599 O GLY A 187 1.506 6.625 -9.696 1.00 0.00 O ATOM 0 H GLY A 187 -1.874 8.156 -11.944 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.994 6.656 -9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.886 6.198 -11.480 1.00 0.00 H new ATOM 603 N ARG A 188 1.524 7.592 -11.728 1.00 0.00 N ATOM 604 CA ARG A 188 2.977 7.732 -11.783 1.00 0.00 C ATOM 605 C ARG A 188 3.500 8.586 -10.626 1.00 0.00 C ATOM 606 O ARG A 188 4.375 8.159 -9.870 1.00 0.00 O ATOM 607 CB ARG A 188 3.377 8.345 -13.120 1.00 0.00 C ATOM 608 CG ARG A 188 4.870 8.552 -13.282 1.00 0.00 C ATOM 609 CD ARG A 188 5.219 8.763 -14.740 1.00 0.00 C ATOM 610 NE ARG A 188 6.490 9.448 -14.918 1.00 0.00 N ATOM 611 CZ ARG A 188 7.076 9.578 -16.083 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.550 9.016 -17.140 1.00 0.00 N ATOM 613 NH2 ARG A 188 8.185 10.258 -16.194 1.00 0.00 N ATOM 0 H ARG A 188 1.038 7.946 -12.552 1.00 0.00 H new ATOM 0 HA ARG A 188 3.424 6.742 -11.688 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.021 7.701 -13.924 1.00 0.00 H new ATOM 0 HB3 ARG A 188 2.873 9.305 -13.233 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.190 9.414 -12.697 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.408 7.687 -12.894 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.257 7.797 -15.244 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.429 9.341 -15.219 1.00 0.00 H new ATOM 0 HE ARG A 188 6.947 9.846 -14.097 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.687 8.479 -17.056 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.003 9.115 -18.049 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.601 10.693 -15.370 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.635 10.355 -17.104 1.00 0.00 H new ATOM 627 N ARG A 189 2.951 9.788 -10.487 1.00 0.00 N ATOM 628 CA ARG A 189 3.354 10.698 -9.419 1.00 0.00 C ATOM 629 C ARG A 189 3.047 10.092 -8.045 1.00 0.00 C ATOM 630 O ARG A 189 3.780 10.314 -7.078 1.00 0.00 O ATOM 631 CB ARG A 189 2.647 12.045 -9.584 1.00 0.00 C ATOM 632 CG ARG A 189 3.284 13.177 -8.793 1.00 0.00 C ATOM 633 CD ARG A 189 3.012 14.524 -9.444 1.00 0.00 C ATOM 634 NE ARG A 189 3.140 15.638 -8.504 1.00 0.00 N ATOM 635 CZ ARG A 189 3.891 16.698 -8.717 1.00 0.00 C ATOM 636 NH1 ARG A 189 4.648 16.774 -9.778 1.00 0.00 N ATOM 637 NH2 ARG A 189 3.901 17.685 -7.865 1.00 0.00 N ATOM 0 H ARG A 189 2.225 10.156 -11.101 1.00 0.00 H new ATOM 0 HA ARG A 189 4.430 10.857 -9.484 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.639 12.313 -10.641 1.00 0.00 H new ATOM 0 HB3 ARG A 189 1.607 11.939 -9.274 1.00 0.00 H new ATOM 0 HG2 ARG A 189 2.894 13.177 -7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.360 13.015 -8.723 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.706 14.670 -10.272 1.00 0.00 H new ATOM 0 HD3 ARG A 189 2.007 14.523 -9.866 1.00 0.00 H new ATOM 0 HE ARG A 189 2.615 15.590 -7.631 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.661 16.008 -10.451 1.00 0.00 H new ATOM 0 HH12 ARG A 189 5.226 17.600 -9.934 1.00 0.00 H new ATOM 0 HH21 ARG A 189 3.324 17.640 -7.025 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.486 18.502 -8.038 1.00 0.00 H new ATOM 651 N ALA A 190 1.967 9.315 -7.966 1.00 0.00 N ATOM 652 CA ALA A 190 1.589 8.663 -6.720 1.00 0.00 C ATOM 653 C ALA A 190 2.593 7.574 -6.366 1.00 0.00 C ATOM 654 O ALA A 190 3.053 7.497 -5.230 1.00 0.00 O ATOM 655 CB ALA A 190 0.187 8.079 -6.816 1.00 0.00 C ATOM 0 H ALA A 190 1.342 9.124 -8.749 1.00 0.00 H new ATOM 0 HA ALA A 190 1.592 9.413 -5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.072 7.598 -5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.526 8.877 -7.024 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.153 7.344 -7.620 1.00 0.00 H new ATOM 661 N LEU A 191 2.940 6.736 -7.347 1.00 0.00 N ATOM 662 CA LEU A 191 3.905 5.657 -7.125 1.00 0.00 C ATOM 663 C LEU A 191 5.260 6.217 -6.687 1.00 0.00 C ATOM 664 O LEU A 191 5.872 5.706 -5.750 1.00 0.00 O ATOM 665 CB LEU A 191 4.071 4.812 -8.389 1.00 0.00 C ATOM 666 CG LEU A 191 4.805 3.484 -8.184 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.997 2.562 -7.283 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.083 2.816 -9.518 1.00 0.00 C ATOM 0 H LEU A 191 2.570 6.784 -8.296 1.00 0.00 H new ATOM 0 HA LEU A 191 3.519 5.023 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.084 4.605 -8.802 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.611 5.398 -9.132 1.00 0.00 H new ATOM 0 HG LEU A 191 5.759 3.690 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.534 1.623 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.850 3.038 -6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.028 2.364 -7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.605 1.874 -9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.141 2.623 -10.032 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.703 3.471 -10.131 1.00 0.00 H new ATOM 680 N GLU A 192 5.723 7.263 -7.374 1.00 0.00 N ATOM 681 CA GLU A 192 6.994 7.908 -7.038 1.00 0.00 C ATOM 682 C GLU A 192 6.986 8.353 -5.575 1.00 0.00 C ATOM 683 O GLU A 192 7.897 8.040 -4.805 1.00 0.00 O ATOM 684 CB GLU A 192 7.227 9.119 -7.954 1.00 0.00 C ATOM 685 CG GLU A 192 8.601 9.771 -7.808 1.00 0.00 C ATOM 686 CD GLU A 192 8.673 10.785 -6.676 1.00 0.00 C ATOM 687 OE1 GLU A 192 7.743 11.619 -6.552 1.00 0.00 O ATOM 688 OE2 GLU A 192 9.660 10.745 -5.906 1.00 0.00 O ATOM 0 H GLU A 192 5.237 7.682 -8.167 1.00 0.00 H new ATOM 0 HA GLU A 192 7.803 7.192 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.096 8.805 -8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.461 9.866 -7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.347 8.995 -7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.862 10.264 -8.744 1.00 0.00 H new ATOM 695 N THR A 193 5.931 9.069 -5.203 1.00 0.00 N ATOM 696 CA THR A 193 5.771 9.567 -3.843 1.00 0.00 C ATOM 697 C THR A 193 5.695 8.419 -2.834 1.00 0.00 C ATOM 698 O THR A 193 6.388 8.424 -1.814 1.00 0.00 O ATOM 699 CB THR A 193 4.499 10.421 -3.723 1.00 0.00 C ATOM 700 OG1 THR A 193 4.465 11.410 -4.763 1.00 0.00 O ATOM 701 CG2 THR A 193 4.445 11.106 -2.375 1.00 0.00 C ATOM 0 H THR A 193 5.167 9.319 -5.831 1.00 0.00 H new ATOM 0 HA THR A 193 6.646 10.178 -3.620 1.00 0.00 H new ATOM 0 HB THR A 193 3.636 9.763 -3.822 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.976 11.056 -5.535 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.538 11.706 -2.308 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.442 10.355 -1.585 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.316 11.751 -2.259 1.00 0.00 H new ATOM 709 N LEU A 194 4.848 7.435 -3.130 1.00 0.00 N ATOM 710 CA LEU A 194 4.677 6.271 -2.264 1.00 0.00 C ATOM 711 C LEU A 194 5.998 5.518 -2.072 1.00 0.00 C ATOM 712 O LEU A 194 6.306 5.057 -0.973 1.00 0.00 O ATOM 713 CB LEU A 194 3.629 5.333 -2.864 1.00 0.00 C ATOM 714 CG LEU A 194 2.995 4.352 -1.881 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.957 5.055 -1.022 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.374 3.181 -2.625 1.00 0.00 C ATOM 0 H LEU A 194 4.267 7.421 -3.968 1.00 0.00 H new ATOM 0 HA LEU A 194 4.343 6.621 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.839 5.936 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.092 4.765 -3.671 1.00 0.00 H new ATOM 0 HG LEU A 194 3.775 3.966 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.515 4.341 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.433 5.860 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.177 5.470 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.927 2.491 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.605 3.548 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.145 2.662 -3.195 1.00 0.00 H new ATOM 728 N ARG A 195 6.774 5.408 -3.151 1.00 0.00 N ATOM 729 CA ARG A 195 8.067 4.723 -3.117 1.00 0.00 C ATOM 730 C ARG A 195 9.041 5.409 -2.158 1.00 0.00 C ATOM 731 O ARG A 195 9.668 4.753 -1.324 1.00 0.00 O ATOM 732 CB ARG A 195 8.669 4.676 -4.526 1.00 0.00 C ATOM 733 CG ARG A 195 10.093 4.142 -4.572 1.00 0.00 C ATOM 734 CD ARG A 195 10.671 4.228 -5.975 1.00 0.00 C ATOM 735 NE ARG A 195 9.978 3.344 -6.904 1.00 0.00 N ATOM 736 CZ ARG A 195 9.874 3.560 -8.193 1.00 0.00 C ATOM 737 NH1 ARG A 195 10.465 4.587 -8.744 1.00 0.00 N ATOM 738 NH2 ARG A 195 9.188 2.737 -8.937 1.00 0.00 N ATOM 0 H ARG A 195 6.527 5.787 -4.065 1.00 0.00 H new ATOM 0 HA ARG A 195 7.900 3.708 -2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.037 4.053 -5.159 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.654 5.680 -4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.719 4.710 -3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 195 10.106 3.106 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.604 5.255 -6.333 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.729 3.969 -5.948 1.00 0.00 H new ATOM 0 HE ARG A 195 9.545 2.501 -6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 195 11.013 5.228 -8.170 1.00 0.00 H new ATOM 0 HH12 ARG A 195 10.379 4.747 -9.748 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.733 1.927 -8.516 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.106 2.904 -9.940 1.00 0.00 H new ATOM 752 N ARG A 196 9.162 6.731 -2.285 1.00 0.00 N ATOM 753 CA ARG A 196 10.061 7.512 -1.434 1.00 0.00 C ATOM 754 C ARG A 196 9.685 7.383 0.043 1.00 0.00 C ATOM 755 O ARG A 196 10.551 7.199 0.898 1.00 0.00 O ATOM 756 CB ARG A 196 10.037 8.989 -1.841 1.00 0.00 C ATOM 757 CG ARG A 196 10.440 9.233 -3.285 1.00 0.00 C ATOM 758 CD ARG A 196 11.854 9.796 -3.401 1.00 0.00 C ATOM 759 NE ARG A 196 12.013 11.079 -2.708 1.00 0.00 N ATOM 760 CZ ARG A 196 11.437 12.205 -3.083 1.00 0.00 C ATOM 761 NH1 ARG A 196 10.659 12.255 -4.128 1.00 0.00 N ATOM 762 NH2 ARG A 196 11.639 13.307 -2.416 1.00 0.00 N ATOM 0 H ARG A 196 8.648 7.284 -2.970 1.00 0.00 H new ATOM 0 HA ARG A 196 11.067 7.115 -1.570 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.034 9.384 -1.682 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.707 9.547 -1.187 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.376 8.298 -3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 196 9.736 9.926 -3.745 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.562 9.076 -2.990 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.104 9.924 -4.454 1.00 0.00 H new ATOM 0 HE ARG A 196 12.609 11.102 -1.881 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.485 11.412 -4.675 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.225 13.137 -4.399 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.247 13.303 -1.597 1.00 0.00 H new ATOM 0 HH22 ARG A 196 11.189 14.173 -2.713 1.00 0.00 H new ATOM 776 N VAL A 197 8.393 7.480 0.337 1.00 0.00 N ATOM 777 CA VAL A 197 7.919 7.370 1.716 1.00 0.00 C ATOM 778 C VAL A 197 8.039 5.935 2.244 1.00 0.00 C ATOM 779 O VAL A 197 8.561 5.718 3.338 1.00 0.00 O ATOM 780 CB VAL A 197 6.457 7.846 1.854 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.016 7.820 3.311 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.297 9.243 1.275 1.00 0.00 C ATOM 0 H VAL A 197 7.658 7.633 -0.354 1.00 0.00 H new ATOM 0 HA VAL A 197 8.559 8.019 2.314 1.00 0.00 H new ATOM 0 HB VAL A 197 5.820 7.162 1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.983 8.159 3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.092 6.803 3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.657 8.479 3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.261 9.564 1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.947 9.935 1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.568 9.233 0.219 1.00 0.00 H new ATOM 792 N GLY A 198 7.576 4.957 1.464 1.00 0.00 N ATOM 793 CA GLY A 198 7.650 3.572 1.903 1.00 0.00 C ATOM 794 C GLY A 198 9.077 3.109 2.155 1.00 0.00 C ATOM 795 O GLY A 198 9.403 2.660 3.256 1.00 0.00 O ATOM 0 H GLY A 198 7.155 5.097 0.545 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.068 3.454 2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.193 2.932 1.149 1.00 0.00 H new ATOM 799 N ASP A 199 9.937 3.258 1.151 1.00 0.00 N ATOM 800 CA ASP A 199 11.338 2.857 1.274 1.00 0.00 C ATOM 801 C ASP A 199 12.038 3.687 2.358 1.00 0.00 C ATOM 802 O ASP A 199 12.887 3.184 3.098 1.00 0.00 O ATOM 803 CB ASP A 199 12.050 3.028 -0.072 1.00 0.00 C ATOM 804 CG ASP A 199 12.942 1.850 -0.418 1.00 0.00 C ATOM 805 OD1 ASP A 199 13.872 1.564 0.362 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.722 1.221 -1.480 1.00 0.00 O ATOM 0 H ASP A 199 9.690 3.653 0.244 1.00 0.00 H new ATOM 0 HA ASP A 199 11.380 1.807 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.306 3.158 -0.858 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.650 3.938 -0.048 1.00 0.00 H new ATOM 811 N GLY A 200 11.646 4.957 2.464 1.00 0.00 N ATOM 812 CA GLY A 200 12.224 5.844 3.456 1.00 0.00 C ATOM 813 C GLY A 200 11.909 5.417 4.879 1.00 0.00 C ATOM 814 O GLY A 200 12.811 5.312 5.708 1.00 0.00 O ATOM 0 H GLY A 200 10.933 5.387 1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.305 5.877 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.852 6.856 3.294 1.00 0.00 H new ATOM 818 N VAL A 201 10.633 5.163 5.168 1.00 0.00 N ATOM 819 CA VAL A 201 10.226 4.738 6.510 1.00 0.00 C ATOM 820 C VAL A 201 10.789 3.353 6.850 1.00 0.00 C ATOM 821 O VAL A 201 11.173 3.096 7.996 1.00 0.00 O ATOM 822 CB VAL A 201 8.689 4.731 6.669 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.286 4.258 8.057 1.00 0.00 C ATOM 824 CG2 VAL A 201 8.125 6.117 6.398 1.00 0.00 C ATOM 0 H VAL A 201 9.868 5.243 4.498 1.00 0.00 H new ATOM 0 HA VAL A 201 10.639 5.467 7.207 1.00 0.00 H new ATOM 0 HB VAL A 201 8.275 4.033 5.941 1.00 0.00 H new ATOM 0 HG11 VAL A 201 7.199 4.263 8.142 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.658 3.246 8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.711 4.925 8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 201 7.041 6.098 6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.553 6.828 7.105 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.376 6.420 5.381 1.00 0.00 H new ATOM 834 N GLN A 202 10.848 2.471 5.849 1.00 0.00 N ATOM 835 CA GLN A 202 11.388 1.126 6.045 1.00 0.00 C ATOM 836 C GLN A 202 12.858 1.182 6.471 1.00 0.00 C ATOM 837 O GLN A 202 13.310 0.362 7.261 1.00 0.00 O ATOM 838 CB GLN A 202 11.234 0.291 4.772 1.00 0.00 C ATOM 839 CG GLN A 202 9.816 -0.210 4.559 1.00 0.00 C ATOM 840 CD GLN A 202 9.511 -0.549 3.111 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.354 -1.058 2.378 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.299 -0.244 2.686 1.00 0.00 N ATOM 0 H GLN A 202 10.530 2.664 4.899 1.00 0.00 H new ATOM 0 HA GLN A 202 10.819 0.649 6.843 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.535 0.890 3.913 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.912 -0.562 4.819 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.654 -1.095 5.174 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.114 0.550 4.903 1.00 0.00 H new ATOM 0 HE21 GLN A 202 7.626 0.178 3.325 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.036 -0.430 1.718 1.00 0.00 H new ATOM 851 N ARG A 203 13.597 2.156 5.944 1.00 0.00 N ATOM 852 CA ARG A 203 15.007 2.325 6.300 1.00 0.00 C ATOM 853 C ARG A 203 15.153 3.113 7.611 1.00 0.00 C ATOM 854 O ARG A 203 16.068 2.862 8.396 1.00 0.00 O ATOM 855 CB ARG A 203 15.762 3.028 5.170 1.00 0.00 C ATOM 856 CG ARG A 203 15.786 2.233 3.873 1.00 0.00 C ATOM 857 CD ARG A 203 16.399 3.029 2.732 1.00 0.00 C ATOM 858 NE ARG A 203 16.021 2.485 1.429 1.00 0.00 N ATOM 859 CZ ARG A 203 16.840 2.330 0.419 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.096 2.689 0.512 1.00 0.00 N ATOM 861 NH2 ARG A 203 16.386 1.815 -0.689 1.00 0.00 N ATOM 0 H ARG A 203 13.246 2.838 5.272 1.00 0.00 H new ATOM 0 HA ARG A 203 15.440 1.336 6.448 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.302 3.998 4.984 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.786 3.217 5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.354 1.314 4.021 1.00 0.00 H new ATOM 0 HG3 ARG A 203 14.770 1.941 3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.078 4.068 2.800 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.485 3.024 2.827 1.00 0.00 H new ATOM 0 HE ARG A 203 15.049 2.206 1.297 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.447 3.095 1.379 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.723 2.562 -0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.406 1.540 -0.760 1.00 0.00 H new ATOM 0 HH22 ARG A 203 17.010 1.687 -1.485 1.00 0.00 H new ATOM 875 N ASN A 204 14.243 4.062 7.840 1.00 0.00 N ATOM 876 CA ASN A 204 14.264 4.882 9.058 1.00 0.00 C ATOM 877 C ASN A 204 13.943 4.053 10.312 1.00 0.00 C ATOM 878 O ASN A 204 14.664 4.109 11.306 1.00 0.00 O ATOM 879 CB ASN A 204 13.267 6.040 8.937 1.00 0.00 C ATOM 880 CG ASN A 204 13.878 7.280 8.308 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.456 8.115 8.992 1.00 0.00 O ATOM 882 ND2 ASN A 204 13.744 7.417 7.001 1.00 0.00 N ATOM 0 H ASN A 204 13.481 4.283 7.199 1.00 0.00 H new ATOM 0 HA ASN A 204 15.274 5.278 9.165 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.414 5.718 8.340 1.00 0.00 H new ATOM 0 HB3 ASN A 204 12.886 6.291 9.927 1.00 0.00 H new ATOM 0 HD21 ASN A 204 14.128 8.237 6.532 1.00 0.00 H new ATOM 0 HD22 ASN A 204 13.257 6.702 6.461 1.00 0.00 H new ATOM 889 N HIS A 205 12.854 3.290 10.266 1.00 0.00 N ATOM 890 CA HIS A 205 12.449 2.458 11.401 1.00 0.00 C ATOM 891 C HIS A 205 12.580 0.967 11.067 1.00 0.00 C ATOM 892 O HIS A 205 11.675 0.175 11.337 1.00 0.00 O ATOM 893 CB HIS A 205 11.007 2.786 11.810 1.00 0.00 C ATOM 894 CG HIS A 205 10.855 4.117 12.490 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.630 4.249 13.845 1.00 0.00 N ATOM 896 CD2 HIS A 205 10.885 5.379 11.994 1.00 0.00 C ATOM 897 CE1 HIS A 205 10.526 5.531 14.152 1.00 0.00 C ATOM 898 NE2 HIS A 205 10.678 6.237 13.048 1.00 0.00 N ATOM 0 H HIS A 205 12.235 3.229 9.457 1.00 0.00 H new ATOM 0 HA HIS A 205 13.114 2.677 12.237 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.375 2.768 10.922 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.642 2.005 12.477 1.00 0.00 H new ATOM 0 HD2 HIS A 205 11.042 5.658 10.963 1.00 0.00 H new ATOM 0 HE1 HIS A 205 10.347 5.932 15.139 1.00 0.00 H new ATOM 0 HE2 HIS A 205 10.647 7.255 12.986 1.00 0.00 H new ATOM 907 N GLU A 206 13.725 0.591 10.494 1.00 0.00 N ATOM 908 CA GLU A 206 13.979 -0.800 10.108 1.00 0.00 C ATOM 909 C GLU A 206 13.939 -1.745 11.310 1.00 0.00 C ATOM 910 O GLU A 206 13.460 -2.868 11.203 1.00 0.00 O ATOM 911 CB GLU A 206 15.331 -0.926 9.402 1.00 0.00 C ATOM 912 CG GLU A 206 15.339 -1.984 8.309 1.00 0.00 C ATOM 913 CD GLU A 206 16.714 -2.566 8.056 1.00 0.00 C ATOM 914 OE1 GLU A 206 17.529 -1.903 7.381 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.970 -3.693 8.530 1.00 0.00 O ATOM 0 H GLU A 206 14.492 1.230 10.287 1.00 0.00 H new ATOM 0 HA GLU A 206 13.182 -1.090 9.423 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.598 0.038 8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.097 -1.168 10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.656 -2.788 8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.961 -1.546 7.385 1.00 0.00 H new ATOM 922 N THR A 207 14.436 -1.285 12.455 1.00 0.00 N ATOM 923 CA THR A 207 14.447 -2.102 13.672 1.00 0.00 C ATOM 924 C THR A 207 13.028 -2.500 14.079 1.00 0.00 C ATOM 925 O THR A 207 12.754 -3.665 14.375 1.00 0.00 O ATOM 926 CB THR A 207 15.115 -1.355 14.843 1.00 0.00 C ATOM 927 OG1 THR A 207 14.631 -0.006 14.909 1.00 0.00 O ATOM 928 CG2 THR A 207 16.629 -1.349 14.687 1.00 0.00 C ATOM 0 H THR A 207 14.836 -0.354 12.569 1.00 0.00 H new ATOM 0 HA THR A 207 15.023 -2.999 13.447 1.00 0.00 H new ATOM 0 HB THR A 207 14.862 -1.875 15.767 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.060 0.459 15.657 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.079 -0.816 15.525 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.997 -2.375 14.669 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.897 -0.851 13.755 1.00 0.00 H new ATOM 936 N ALA A 208 12.131 -1.521 14.078 1.00 0.00 N ATOM 937 CA ALA A 208 10.733 -1.745 14.425 1.00 0.00 C ATOM 938 C ALA A 208 10.040 -2.607 13.368 1.00 0.00 C ATOM 939 O ALA A 208 9.323 -3.555 13.692 1.00 0.00 O ATOM 940 CB ALA A 208 10.019 -0.409 14.573 1.00 0.00 C ATOM 0 H ALA A 208 12.351 -0.554 13.838 1.00 0.00 H new ATOM 0 HA ALA A 208 10.691 -2.279 15.374 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.974 -0.581 14.832 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.497 0.174 15.360 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.074 0.139 13.632 1.00 0.00 H new ATOM 946 N PHE A 209 10.273 -2.273 12.099 1.00 0.00 N ATOM 947 CA PHE A 209 9.684 -3.011 10.983 1.00 0.00 C ATOM 948 C PHE A 209 10.164 -4.465 10.963 1.00 0.00 C ATOM 949 O PHE A 209 9.371 -5.379 10.741 1.00 0.00 O ATOM 950 CB PHE A 209 10.021 -2.326 9.656 1.00 0.00 C ATOM 951 CG PHE A 209 8.975 -1.345 9.198 1.00 0.00 C ATOM 952 CD1 PHE A 209 8.883 -0.087 9.772 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.086 -1.681 8.190 1.00 0.00 C ATOM 954 CE1 PHE A 209 7.926 0.815 9.351 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.126 -0.783 7.764 1.00 0.00 C ATOM 956 CZ PHE A 209 7.046 0.467 8.345 1.00 0.00 C ATOM 0 H PHE A 209 10.868 -1.493 11.818 1.00 0.00 H new ATOM 0 HA PHE A 209 8.602 -3.014 11.117 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.974 -1.807 9.757 1.00 0.00 H new ATOM 0 HB3 PHE A 209 10.153 -3.088 8.888 1.00 0.00 H new ATOM 0 HD1 PHE A 209 9.569 0.191 10.559 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.144 -2.657 7.731 1.00 0.00 H new ATOM 0 HE1 PHE A 209 7.866 1.792 9.808 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.439 -1.059 6.978 1.00 0.00 H new ATOM 0 HZ PHE A 209 6.297 1.171 8.014 1.00 0.00 H new ATOM 966 N GLN A 210 11.461 -4.671 11.198 1.00 0.00 N ATOM 967 CA GLN A 210 12.037 -6.016 11.232 1.00 0.00 C ATOM 968 C GLN A 210 11.409 -6.848 12.347 1.00 0.00 C ATOM 969 O GLN A 210 11.032 -8.000 12.134 1.00 0.00 O ATOM 970 CB GLN A 210 13.553 -5.955 11.441 1.00 0.00 C ATOM 971 CG GLN A 210 14.351 -5.709 10.169 1.00 0.00 C ATOM 972 CD GLN A 210 15.626 -6.526 10.133 1.00 0.00 C ATOM 973 OE1 GLN A 210 15.673 -7.639 10.647 1.00 0.00 O ATOM 974 NE2 GLN A 210 16.678 -5.987 9.544 1.00 0.00 N ATOM 0 H GLN A 210 12.133 -3.923 11.368 1.00 0.00 H new ATOM 0 HA GLN A 210 11.827 -6.487 10.272 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.778 -5.163 12.156 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.884 -6.892 11.888 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.737 -5.956 9.303 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.597 -4.650 10.094 1.00 0.00 H new ATOM 0 HE21 GLN A 210 16.609 -5.060 9.125 1.00 0.00 H new ATOM 0 HE22 GLN A 210 17.560 -6.498 9.508 1.00 0.00 H new ATOM 983 N GLY A 211 11.305 -6.259 13.540 1.00 0.00 N ATOM 984 CA GLY A 211 10.704 -6.959 14.664 1.00 0.00 C ATOM 985 C GLY A 211 9.281 -7.402 14.369 1.00 0.00 C ATOM 986 O GLY A 211 8.904 -8.538 14.655 1.00 0.00 O ATOM 0 H GLY A 211 11.626 -5.313 13.746 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.310 -7.830 14.913 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.706 -6.308 15.538 1.00 0.00 H new ATOM 990 N MET A 212 8.494 -6.504 13.780 1.00 0.00 N ATOM 991 CA MET A 212 7.106 -6.809 13.430 1.00 0.00 C ATOM 992 C MET A 212 7.026 -7.807 12.266 1.00 0.00 C ATOM 993 O MET A 212 6.182 -8.707 12.262 1.00 0.00 O ATOM 994 CB MET A 212 6.358 -5.522 13.073 1.00 0.00 C ATOM 995 CG MET A 212 6.342 -4.498 14.198 1.00 0.00 C ATOM 996 SD MET A 212 5.270 -3.090 13.849 1.00 0.00 S ATOM 997 CE MET A 212 6.130 -2.339 12.470 1.00 0.00 C ATOM 0 H MET A 212 8.792 -5.560 13.535 1.00 0.00 H new ATOM 0 HA MET A 212 6.635 -7.270 14.298 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.819 -5.075 12.192 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.331 -5.770 12.804 1.00 0.00 H new ATOM 0 HG2 MET A 212 6.011 -4.981 15.118 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.357 -4.141 14.372 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.765 -1.323 12.323 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.200 -2.314 12.679 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.950 -2.923 11.567 1.00 0.00 H new ATOM 1007 N LEU A 213 7.911 -7.638 11.284 1.00 0.00 N ATOM 1008 CA LEU A 213 7.961 -8.519 10.114 1.00 0.00 C ATOM 1009 C LEU A 213 8.248 -9.973 10.507 1.00 0.00 C ATOM 1010 O LEU A 213 7.661 -10.901 9.953 1.00 0.00 O ATOM 1011 CB LEU A 213 9.036 -8.032 9.143 1.00 0.00 C ATOM 1012 CG LEU A 213 8.676 -8.150 7.665 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.490 -7.259 7.338 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.870 -7.790 6.799 1.00 0.00 C ATOM 0 H LEU A 213 8.608 -6.894 11.275 1.00 0.00 H new ATOM 0 HA LEU A 213 6.982 -8.486 9.635 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.257 -6.988 9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.950 -8.597 9.324 1.00 0.00 H new ATOM 0 HG LEU A 213 8.399 -9.183 7.455 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.245 -7.354 6.280 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.632 -7.561 7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.742 -6.222 7.561 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.597 -7.879 5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 213 10.176 -6.765 7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.696 -8.467 7.018 1.00 0.00 H new ATOM 1026 N ARG A 214 9.170 -10.161 11.451 1.00 0.00 N ATOM 1027 CA ARG A 214 9.525 -11.500 11.925 1.00 0.00 C ATOM 1028 C ARG A 214 8.366 -12.148 12.689 1.00 0.00 C ATOM 1029 O ARG A 214 8.284 -13.371 12.789 1.00 0.00 O ATOM 1030 CB ARG A 214 10.765 -11.438 12.818 1.00 0.00 C ATOM 1031 CG ARG A 214 12.009 -10.946 12.099 1.00 0.00 C ATOM 1032 CD ARG A 214 13.171 -10.765 13.060 1.00 0.00 C ATOM 1033 NE ARG A 214 14.282 -10.040 12.448 1.00 0.00 N ATOM 1034 CZ ARG A 214 15.534 -10.431 12.507 1.00 0.00 C ATOM 1035 NH1 ARG A 214 15.853 -11.534 13.131 1.00 0.00 N ATOM 1036 NH2 ARG A 214 16.465 -9.718 11.941 1.00 0.00 N ATOM 0 H ARG A 214 9.684 -9.405 11.902 1.00 0.00 H new ATOM 0 HA ARG A 214 9.742 -12.113 11.050 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.561 -10.781 13.664 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.959 -12.430 13.225 1.00 0.00 H new ATOM 0 HG2 ARG A 214 12.286 -11.657 11.321 1.00 0.00 H new ATOM 0 HG3 ARG A 214 11.794 -9.999 11.604 1.00 0.00 H new ATOM 0 HD2 ARG A 214 12.830 -10.226 13.944 1.00 0.00 H new ATOM 0 HD3 ARG A 214 13.518 -11.742 13.397 1.00 0.00 H new ATOM 0 HE ARG A 214 14.072 -9.178 11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 214 15.128 -12.096 13.576 1.00 0.00 H new ATOM 0 HH12 ARG A 214 16.827 -11.832 13.173 1.00 0.00 H new ATOM 0 HH21 ARG A 214 16.221 -8.856 11.452 1.00 0.00 H new ATOM 0 HH22 ARG A 214 17.438 -10.021 11.986 1.00 0.00 H new ATOM 1050 N LYS A 215 7.481 -11.316 13.237 1.00 0.00 N ATOM 1051 CA LYS A 215 6.317 -11.804 13.978 1.00 0.00 C ATOM 1052 C LYS A 215 5.183 -12.175 13.019 1.00 0.00 C ATOM 1053 O LYS A 215 4.643 -13.281 13.067 1.00 0.00 O ATOM 1054 CB LYS A 215 5.820 -10.737 14.960 1.00 0.00 C ATOM 1055 CG LYS A 215 6.779 -10.445 16.102 1.00 0.00 C ATOM 1056 CD LYS A 215 6.361 -9.199 16.871 1.00 0.00 C ATOM 1057 CE LYS A 215 7.304 -8.916 18.030 1.00 0.00 C ATOM 1058 NZ LYS A 215 7.055 -7.582 18.646 1.00 0.00 N ATOM 0 H LYS A 215 7.548 -10.300 13.182 1.00 0.00 H new ATOM 0 HA LYS A 215 6.621 -12.692 14.533 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.634 -9.813 14.412 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.865 -11.059 15.376 1.00 0.00 H new ATOM 0 HG2 LYS A 215 6.812 -11.299 16.779 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.787 -10.311 15.708 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.344 -8.343 16.197 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.347 -9.327 17.249 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.189 -9.691 18.788 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.334 -8.965 17.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 7.928 -7.238 19.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.755 -6.910 17.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.307 -7.665 19.364 1.00 0.00 H new ATOM 1072 N LEU A 216 4.836 -11.242 12.137 1.00 0.00 N ATOM 1073 CA LEU A 216 3.767 -11.458 11.166 1.00 0.00 C ATOM 1074 C LEU A 216 4.261 -12.203 9.924 1.00 0.00 C ATOM 1075 O LEU A 216 4.166 -11.700 8.804 1.00 0.00 O ATOM 1076 CB LEU A 216 3.158 -10.117 10.753 1.00 0.00 C ATOM 1077 CG LEU A 216 2.184 -9.514 11.761 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.227 -7.999 11.692 1.00 0.00 C ATOM 1079 CD2 LEU A 216 0.774 -10.020 11.502 1.00 0.00 C ATOM 0 H LEU A 216 5.281 -10.326 12.075 1.00 0.00 H new ATOM 0 HA LEU A 216 3.010 -12.078 11.646 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.966 -9.406 10.581 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.640 -10.247 9.803 1.00 0.00 H new ATOM 0 HG LEU A 216 2.482 -9.823 12.763 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.527 -7.582 12.416 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.235 -7.653 11.920 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.949 -7.672 10.690 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.091 -9.581 12.229 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.465 -9.736 10.496 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.754 -11.106 11.595 1.00 0.00 H new ATOM 1091 N ASP A 217 4.784 -13.408 10.122 1.00 0.00 N ATOM 1092 CA ASP A 217 5.267 -14.209 9.004 1.00 0.00 C ATOM 1093 C ASP A 217 4.107 -14.966 8.362 1.00 0.00 C ATOM 1094 O ASP A 217 3.338 -15.644 9.046 1.00 0.00 O ATOM 1095 CB ASP A 217 6.357 -15.181 9.455 1.00 0.00 C ATOM 1096 CG ASP A 217 7.435 -15.332 8.403 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.087 -15.576 7.229 1.00 0.00 O ATOM 1098 OD2 ASP A 217 8.632 -15.171 8.741 1.00 0.00 O ATOM 0 H ASP A 217 4.884 -13.848 11.037 1.00 0.00 H new ATOM 0 HA ASP A 217 5.703 -13.538 8.264 1.00 0.00 H new ATOM 0 HB2 ASP A 217 6.801 -14.825 10.385 1.00 0.00 H new ATOM 0 HB3 ASP A 217 5.914 -16.154 9.666 1.00 0.00 H new ATOM 1103 N ILE A 218 3.979 -14.841 7.048 1.00 0.00 N ATOM 1104 CA ILE A 218 2.889 -15.489 6.319 1.00 0.00 C ATOM 1105 C ILE A 218 3.258 -16.907 5.874 1.00 0.00 C ATOM 1106 O ILE A 218 4.220 -17.110 5.131 1.00 0.00 O ATOM 1107 CB ILE A 218 2.472 -14.664 5.081 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.360 -13.173 5.432 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.156 -15.181 4.516 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.309 -12.861 6.479 1.00 0.00 C ATOM 0 H ILE A 218 4.614 -14.298 6.463 1.00 0.00 H new ATOM 0 HA ILE A 218 2.051 -15.549 7.013 1.00 0.00 H new ATOM 0 HB ILE A 218 3.244 -14.776 4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.328 -12.821 5.788 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.131 -12.613 4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 218 0.877 -14.589 3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.271 -16.225 4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.377 -15.100 5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.293 -11.788 6.670 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.331 -13.180 6.119 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.546 -13.391 7.402 1.00 0.00 H new ATOM 1122 N LYS A 219 2.471 -17.879 6.327 1.00 0.00 N ATOM 1123 CA LYS A 219 2.701 -19.287 5.983 1.00 0.00 C ATOM 1124 C LYS A 219 1.397 -20.003 5.596 1.00 0.00 C ATOM 1125 O LYS A 219 1.425 -21.082 5.003 1.00 0.00 O ATOM 1126 CB LYS A 219 3.376 -20.029 7.146 1.00 0.00 C ATOM 1127 CG LYS A 219 2.581 -20.007 8.445 1.00 0.00 C ATOM 1128 CD LYS A 219 2.930 -18.794 9.290 1.00 0.00 C ATOM 1129 CE LYS A 219 1.883 -18.536 10.359 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.550 -17.089 10.464 1.00 0.00 N ATOM 0 H LYS A 219 1.667 -17.721 6.934 1.00 0.00 H new ATOM 0 HA LYS A 219 3.363 -19.299 5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.543 -21.065 6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 219 4.356 -19.586 7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.514 -20.001 8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 219 2.782 -20.916 9.011 1.00 0.00 H new ATOM 0 HD2 LYS A 219 3.901 -18.945 9.761 1.00 0.00 H new ATOM 0 HD3 LYS A 219 3.020 -17.917 8.649 1.00 0.00 H new ATOM 0 HE2 LYS A 219 0.980 -19.102 10.128 1.00 0.00 H new ATOM 0 HE3 LYS A 219 2.248 -18.896 11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 1.860 -16.728 11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.035 -16.565 9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.522 -16.962 10.369 1.00 0.00 H new ATOM 1144 N ASN A 220 0.257 -19.409 5.943 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.042 -19.995 5.624 1.00 0.00 C ATOM 1146 C ASN A 220 -1.979 -18.955 4.996 1.00 0.00 C ATOM 1147 O ASN A 220 -1.775 -17.748 5.139 1.00 0.00 O ATOM 1148 CB ASN A 220 -1.692 -20.561 6.892 1.00 0.00 C ATOM 1149 CG ASN A 220 -0.966 -21.773 7.451 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -0.792 -21.900 8.658 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -0.553 -22.680 6.582 1.00 0.00 N ATOM 0 H ASN A 220 0.207 -18.522 6.445 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.878 -20.798 4.905 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -1.724 -19.782 7.654 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.724 -20.834 6.672 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -0.073 -23.518 6.909 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -0.715 -22.542 5.585 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.009 -19.439 4.301 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.003 -18.568 3.663 1.00 0.00 C ATOM 1160 C GLU A 221 -4.808 -17.788 4.712 1.00 0.00 C ATOM 1161 O GLU A 221 -5.456 -16.783 4.405 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.962 -19.394 2.795 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.271 -20.423 1.909 1.00 0.00 C ATOM 1164 CD GLU A 221 -4.121 -21.772 2.588 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -3.259 -21.889 3.490 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.868 -22.704 2.228 1.00 0.00 O ATOM 0 H GLU A 221 -3.179 -20.435 4.164 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.466 -17.858 3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.671 -19.907 3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.539 -18.717 2.165 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.841 -20.545 0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.286 -20.051 1.627 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.779 -18.278 5.945 1.00 0.00 N ATOM 1174 CA GLY A 222 -5.490 -17.628 7.036 1.00 0.00 C ATOM 1175 C GLY A 222 -4.765 -16.404 7.586 1.00 0.00 C ATOM 1176 O GLY A 222 -5.374 -15.570 8.256 1.00 0.00 O ATOM 0 H GLY A 222 -4.272 -19.121 6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -6.479 -17.330 6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -5.638 -18.346 7.842 1.00 0.00 H new ATOM 1180 N ASP A 223 -3.469 -16.288 7.295 1.00 0.00 N ATOM 1181 CA ASP A 223 -2.652 -15.173 7.790 1.00 0.00 C ATOM 1182 C ASP A 223 -3.155 -13.793 7.327 1.00 0.00 C ATOM 1183 O ASP A 223 -2.941 -12.792 8.011 1.00 0.00 O ATOM 1184 CB ASP A 223 -1.198 -15.368 7.369 1.00 0.00 C ATOM 1185 CG ASP A 223 -0.526 -16.489 8.135 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -0.722 -16.569 9.367 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.213 -17.285 7.512 1.00 0.00 O ATOM 0 H ASP A 223 -2.958 -16.955 6.716 1.00 0.00 H new ATOM 0 HA ASP A 223 -2.735 -15.184 8.877 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -1.156 -15.584 6.301 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -0.648 -14.441 7.528 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.822 -13.733 6.177 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.338 -12.459 5.671 1.00 0.00 C ATOM 1194 C VAL A 224 -5.481 -11.927 6.549 1.00 0.00 C ATOM 1195 O VAL A 224 -5.712 -10.722 6.617 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.807 -12.557 4.204 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -3.660 -12.987 3.303 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.982 -13.510 4.066 1.00 0.00 C ATOM 0 H VAL A 224 -4.017 -14.539 5.583 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.506 -11.756 5.711 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.140 -11.567 3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.011 -13.050 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -2.853 -12.257 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.293 -13.962 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -6.290 -13.558 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.686 -14.503 4.404 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.813 -13.153 4.674 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.187 -12.827 7.235 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.284 -12.427 8.117 1.00 0.00 C ATOM 1210 C LYS A 225 -6.732 -11.688 9.338 1.00 0.00 C ATOM 1211 O LYS A 225 -7.216 -10.612 9.703 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.108 -13.644 8.552 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.966 -14.231 7.438 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.194 -15.242 6.603 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.864 -15.488 5.261 1.00 0.00 C ATOM 1216 NZ LYS A 225 -8.168 -16.546 4.475 1.00 0.00 N ATOM 0 H LYS A 225 -6.020 -13.833 7.197 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.942 -11.755 7.566 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.433 -14.415 8.924 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.753 -13.357 9.383 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.844 -14.711 7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.326 -13.428 6.795 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.178 -14.882 6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.116 -16.182 7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -9.902 -15.780 5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -8.879 -14.561 4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.524 -16.543 3.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.145 -16.360 4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.349 -17.475 4.906 1.00 0.00 H new ATOM 1230 N SER A 226 -5.701 -12.264 9.959 1.00 0.00 N ATOM 1231 CA SER A 226 -5.057 -11.634 11.111 1.00 0.00 C ATOM 1232 C SER A 226 -4.345 -10.366 10.650 1.00 0.00 C ATOM 1233 O SER A 226 -4.338 -9.347 11.347 1.00 0.00 O ATOM 1234 CB SER A 226 -4.064 -12.593 11.778 1.00 0.00 C ATOM 1235 OG SER A 226 -3.164 -13.143 10.832 1.00 0.00 O ATOM 0 H SER A 226 -5.297 -13.160 9.685 1.00 0.00 H new ATOM 0 HA SER A 226 -5.817 -11.380 11.850 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.505 -12.063 12.549 1.00 0.00 H new ATOM 0 HB3 SER A 226 -4.609 -13.396 12.275 1.00 0.00 H new ATOM 0 HG SER A 226 -3.437 -12.879 9.929 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.754 -10.443 9.456 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.074 -9.303 8.855 1.00 0.00 C ATOM 1243 C PHE A 227 -4.066 -8.153 8.662 1.00 0.00 C ATOM 1244 O PHE A 227 -3.728 -6.985 8.852 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.457 -9.704 7.514 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.386 -8.767 7.047 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -0.089 -8.899 7.511 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.680 -7.750 6.157 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.900 -8.033 7.092 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.694 -6.879 5.736 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.596 -7.020 6.203 1.00 0.00 C ATOM 0 H PHE A 227 -3.735 -11.289 8.887 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.275 -8.973 9.518 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.039 -10.707 7.600 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.243 -9.750 6.760 1.00 0.00 H new ATOM 0 HD1 PHE A 227 0.152 -9.688 8.208 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.689 -7.636 5.788 1.00 0.00 H new ATOM 0 HE1 PHE A 227 1.910 -8.147 7.458 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.933 -6.088 5.041 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.368 -6.339 5.874 1.00 0.00 H new ATOM 1261 N SER A 228 -5.301 -8.500 8.290 1.00 0.00 N ATOM 1262 CA SER A 228 -6.361 -7.509 8.108 1.00 0.00 C ATOM 1263 C SER A 228 -6.664 -6.820 9.436 1.00 0.00 C ATOM 1264 O SER A 228 -6.866 -5.606 9.483 1.00 0.00 O ATOM 1265 CB SER A 228 -7.633 -8.165 7.563 1.00 0.00 C ATOM 1266 OG SER A 228 -7.404 -8.754 6.294 1.00 0.00 O ATOM 0 H SER A 228 -5.590 -9.461 8.109 1.00 0.00 H new ATOM 0 HA SER A 228 -6.017 -6.769 7.386 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.981 -8.925 8.262 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.424 -7.419 7.483 1.00 0.00 H new ATOM 0 HG SER A 228 -6.711 -9.442 6.373 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.691 -7.607 10.520 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.933 -7.062 11.856 1.00 0.00 C ATOM 1274 C ARG A 229 -5.889 -5.991 12.178 1.00 0.00 C ATOM 1275 O ARG A 229 -6.207 -4.962 12.773 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.905 -8.175 12.911 1.00 0.00 C ATOM 1277 CG ARG A 229 -8.183 -8.999 12.964 1.00 0.00 C ATOM 1278 CD ARG A 229 -9.059 -8.599 14.144 1.00 0.00 C ATOM 1279 NE ARG A 229 -10.464 -8.949 13.931 1.00 0.00 N ATOM 1280 CZ ARG A 229 -11.318 -9.218 14.898 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -10.926 -9.268 16.147 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -12.571 -9.465 14.611 1.00 0.00 N ATOM 0 H ARG A 229 -6.549 -8.617 10.495 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.923 -6.607 11.873 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.064 -8.837 12.705 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.729 -7.731 13.891 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -8.740 -8.868 12.036 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.932 -10.057 13.039 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.696 -9.090 15.047 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.975 -7.525 14.310 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.805 -8.987 12.970 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -9.948 -9.097 16.382 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -11.599 -9.477 16.885 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.885 -9.449 13.641 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -13.234 -9.673 15.358 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.642 -6.239 11.771 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.555 -5.277 11.979 1.00 0.00 C ATOM 1298 C VAL A 230 -3.848 -3.973 11.225 1.00 0.00 C ATOM 1299 O VAL A 230 -3.816 -2.881 11.805 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.199 -5.842 11.501 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.091 -4.816 11.679 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.858 -7.127 12.240 1.00 0.00 C ATOM 0 H VAL A 230 -4.359 -7.096 11.296 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.493 -5.082 13.050 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.286 -6.070 10.439 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.146 -5.237 11.335 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.324 -3.924 11.097 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.008 -4.550 12.733 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.899 -7.506 11.887 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.797 -6.926 13.310 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.633 -7.870 12.054 1.00 0.00 H new ATOM 1312 N MET A 231 -4.141 -4.099 9.928 1.00 0.00 N ATOM 1313 CA MET A 231 -4.457 -2.938 9.089 1.00 0.00 C ATOM 1314 C MET A 231 -5.629 -2.137 9.667 1.00 0.00 C ATOM 1315 O MET A 231 -5.567 -0.909 9.774 1.00 0.00 O ATOM 1316 CB MET A 231 -4.801 -3.388 7.669 1.00 0.00 C ATOM 1317 CG MET A 231 -3.606 -3.894 6.879 1.00 0.00 C ATOM 1318 SD MET A 231 -4.059 -4.443 5.223 1.00 0.00 S ATOM 1319 CE MET A 231 -4.912 -2.994 4.605 1.00 0.00 C ATOM 0 H MET A 231 -4.166 -4.992 9.436 1.00 0.00 H new ATOM 0 HA MET A 231 -3.576 -2.297 9.066 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.551 -4.177 7.720 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.252 -2.553 7.133 1.00 0.00 H new ATOM 0 HG2 MET A 231 -2.861 -3.102 6.805 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.141 -4.719 7.418 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.345 -3.215 3.630 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.704 -2.715 5.299 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.206 -2.169 4.509 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.695 -2.844 10.034 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.879 -2.210 10.617 1.00 0.00 C ATOM 1331 C VAL A 232 -7.538 -1.548 11.958 1.00 0.00 C ATOM 1332 O VAL A 232 -8.010 -0.447 12.252 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.026 -3.228 10.816 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.212 -2.588 11.526 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.462 -3.810 9.479 1.00 0.00 C ATOM 0 H VAL A 232 -6.765 -3.857 9.939 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.214 -1.445 9.916 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.651 -4.036 11.444 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -11.003 -3.327 11.652 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.897 -2.223 12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.586 -1.755 10.931 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.270 -4.524 9.639 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -9.811 -3.007 8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.618 -4.316 9.010 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.701 -2.220 12.759 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.276 -1.694 14.065 1.00 0.00 C ATOM 1347 C HIS A 233 -5.692 -0.287 13.940 1.00 0.00 C ATOM 1348 O HIS A 233 -5.910 0.561 14.801 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.242 -2.614 14.720 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.840 -3.724 15.527 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -7.093 -3.655 16.098 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.349 -4.941 15.857 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -7.344 -4.777 16.741 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -6.305 -5.577 16.611 1.00 0.00 N ATOM 0 H HIS A 233 -6.304 -3.130 12.526 1.00 0.00 H new ATOM 0 HA HIS A 233 -7.166 -1.650 14.693 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.609 -3.043 13.943 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.596 -2.017 15.364 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.384 -5.339 15.579 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -8.250 -5.003 17.284 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.224 -6.514 17.005 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.929 -0.044 12.875 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.350 1.286 12.640 1.00 0.00 C ATOM 1365 C VAL A 234 -5.446 2.372 12.528 1.00 0.00 C ATOM 1366 O VAL A 234 -5.270 3.501 12.987 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.480 1.294 11.360 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.940 2.689 11.069 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.337 0.299 11.488 1.00 0.00 C ATOM 0 H VAL A 234 -4.697 -0.740 12.166 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.721 1.516 13.500 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.112 0.997 10.523 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.333 2.663 10.164 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.772 3.379 10.928 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.328 3.024 11.907 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.735 0.317 10.579 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.714 0.568 12.341 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.741 -0.703 11.635 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.580 2.001 11.939 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.719 2.911 11.750 1.00 0.00 C ATOM 1381 C PHE A 235 -8.690 2.907 12.947 1.00 0.00 C ATOM 1382 O PHE A 235 -9.778 3.477 12.863 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.475 2.545 10.471 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.674 2.755 9.216 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.028 3.960 8.983 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.568 1.748 8.272 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.292 4.154 7.830 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.834 1.937 7.116 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.194 3.142 6.895 1.00 0.00 C ATOM 0 H PHE A 235 -6.741 1.061 11.577 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.310 3.918 11.669 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.781 1.500 10.526 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.386 3.141 10.414 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.101 4.755 9.710 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.064 0.804 8.441 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.793 5.097 7.660 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.761 1.144 6.386 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.619 3.292 5.993 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.291 2.258 14.044 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.119 2.123 15.264 1.00 0.00 C ATOM 1401 C LYS A 236 -9.820 3.422 15.730 1.00 0.00 C ATOM 1402 O LYS A 236 -10.890 3.362 16.334 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.239 1.579 16.402 1.00 0.00 C ATOM 1404 CG LYS A 236 -8.761 1.868 17.802 1.00 0.00 C ATOM 1405 CD LYS A 236 -7.687 2.501 18.673 1.00 0.00 C ATOM 1406 CE LYS A 236 -8.283 3.478 19.676 1.00 0.00 C ATOM 1407 NZ LYS A 236 -8.866 4.676 19.010 1.00 0.00 N ATOM 0 H LYS A 236 -7.380 1.806 14.120 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.926 1.437 15.006 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.139 0.500 16.282 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.240 2.005 16.306 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.622 2.534 17.741 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.106 0.942 18.262 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.142 1.721 19.204 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.966 3.021 18.042 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -9.056 2.975 20.257 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.511 3.793 20.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.918 5.461 19.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.266 4.953 18.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.822 4.452 18.666 1.00 0.00 H new ATOM 1421 N ASP A 237 -9.241 4.586 15.464 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.858 5.845 15.901 1.00 0.00 C ATOM 1423 C ASP A 237 -10.939 6.334 14.928 1.00 0.00 C ATOM 1424 O ASP A 237 -11.583 7.353 15.167 1.00 0.00 O ATOM 1425 CB ASP A 237 -8.790 6.920 16.075 1.00 0.00 C ATOM 1426 CG ASP A 237 -7.434 6.318 16.342 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -7.151 5.954 17.508 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -6.658 6.170 15.378 1.00 0.00 O ATOM 0 H ASP A 237 -8.362 4.691 14.958 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.344 5.651 16.857 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -8.744 7.537 15.177 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -9.066 7.577 16.900 1.00 0.00 H new ATOM 1433 N GLY A 238 -11.129 5.613 13.827 1.00 0.00 N ATOM 1434 CA GLY A 238 -12.133 5.991 12.844 1.00 0.00 C ATOM 1435 C GLY A 238 -11.621 6.999 11.825 1.00 0.00 C ATOM 1436 O GLY A 238 -12.042 6.989 10.669 1.00 0.00 O ATOM 0 H GLY A 238 -10.604 4.770 13.596 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.476 5.098 12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.997 6.411 13.359 1.00 0.00 H new ATOM 1440 N VAL A 239 -10.697 7.856 12.245 1.00 0.00 N ATOM 1441 CA VAL A 239 -10.118 8.863 11.360 1.00 0.00 C ATOM 1442 C VAL A 239 -9.078 8.247 10.420 1.00 0.00 C ATOM 1443 O VAL A 239 -8.598 7.133 10.647 1.00 0.00 O ATOM 1444 CB VAL A 239 -9.460 10.009 12.159 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -10.509 10.790 12.936 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -8.387 9.471 13.097 1.00 0.00 C ATOM 0 H VAL A 239 -10.331 7.874 13.197 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.940 9.268 10.769 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.982 10.686 11.451 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -10.026 11.593 13.493 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -11.235 11.215 12.242 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -11.019 10.123 13.631 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.938 10.297 13.649 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.836 8.768 13.798 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.618 8.962 12.516 1.00 0.00 H new ATOM 1456 N THR A 240 -8.735 8.969 9.361 1.00 0.00 N ATOM 1457 CA THR A 240 -7.755 8.474 8.399 1.00 0.00 C ATOM 1458 C THR A 240 -6.678 9.515 8.107 1.00 0.00 C ATOM 1459 O THR A 240 -6.975 10.626 7.677 1.00 0.00 O ATOM 1460 CB THR A 240 -8.414 8.062 7.066 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.564 7.245 7.310 1.00 0.00 O ATOM 1462 CG2 THR A 240 -7.436 7.298 6.188 1.00 0.00 C ATOM 0 H THR A 240 -9.116 9.891 9.146 1.00 0.00 H new ATOM 0 HA THR A 240 -7.299 7.598 8.859 1.00 0.00 H new ATOM 0 HB THR A 240 -8.716 8.973 6.550 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.375 7.791 7.238 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.926 7.019 5.255 1.00 0.00 H new ATOM 0 HG22 THR A 240 -6.573 7.928 5.971 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.107 6.398 6.708 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.430 9.145 8.355 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.295 10.026 8.100 1.00 0.00 C ATOM 1472 C ASN A 241 -3.499 9.523 6.894 1.00 0.00 C ATOM 1473 O ASN A 241 -3.300 8.320 6.742 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.384 10.081 9.328 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.005 10.841 10.483 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -4.914 10.354 11.149 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.511 12.038 10.733 1.00 0.00 N ATOM 0 H ASN A 241 -5.175 8.234 8.736 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.672 11.027 7.889 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.152 9.066 9.649 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.440 10.552 9.054 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.885 12.593 11.503 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.755 12.408 10.157 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.031 10.444 6.051 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.252 10.072 4.862 1.00 0.00 C ATOM 1486 C TRP A 242 -1.011 9.257 5.237 1.00 0.00 C ATOM 1487 O TRP A 242 -0.604 8.352 4.503 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.854 11.322 4.073 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.950 11.830 3.189 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.500 13.079 3.200 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.637 11.097 2.167 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.483 13.169 2.246 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.586 11.966 1.598 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.541 9.791 1.675 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.434 11.573 0.566 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.383 9.403 0.649 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.318 10.291 0.105 1.00 0.00 C ATOM 0 H TRP A 242 -3.175 11.447 6.165 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.883 9.444 4.233 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.564 12.108 4.770 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.979 11.097 3.464 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.205 13.879 3.862 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.046 13.997 2.051 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.823 9.099 2.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.157 12.256 0.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.318 8.397 0.261 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.961 9.957 -0.696 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.419 9.585 6.384 1.00 0.00 N ATOM 1509 CA GLY A 243 0.745 8.857 6.867 1.00 0.00 C ATOM 1510 C GLY A 243 0.402 7.425 7.258 1.00 0.00 C ATOM 1511 O GLY A 243 1.238 6.524 7.170 1.00 0.00 O ATOM 0 H GLY A 243 -0.726 10.346 6.990 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.513 8.847 6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.166 9.377 7.728 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.838 7.217 7.694 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.304 5.889 8.089 1.00 0.00 C ATOM 1517 C ARG A 244 -1.525 5.014 6.859 1.00 0.00 C ATOM 1518 O ARG A 244 -1.309 3.802 6.893 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.596 5.998 8.905 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.394 6.634 10.272 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.713 6.879 10.987 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.511 7.260 12.381 1.00 0.00 N ATOM 1523 CZ ARG A 244 -4.369 7.033 13.346 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -5.533 6.500 13.099 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -4.061 7.356 14.569 1.00 0.00 N ATOM 0 H ARG A 244 -1.540 7.952 7.783 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.539 5.425 8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.323 6.584 8.343 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.020 5.002 9.035 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.765 5.987 10.883 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.863 7.579 10.157 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.265 7.665 10.472 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.324 5.978 10.941 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.642 7.736 12.621 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -5.788 6.253 12.143 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.188 6.330 13.862 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.157 7.783 14.772 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -4.724 7.182 15.325 1.00 0.00 H new ATOM 1539 N ILE A 245 -1.931 5.649 5.764 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.172 4.939 4.513 1.00 0.00 C ATOM 1541 C ILE A 245 -0.856 4.458 3.894 1.00 0.00 C ATOM 1542 O ILE A 245 -0.719 3.281 3.553 1.00 0.00 O ATOM 1543 CB ILE A 245 -2.943 5.823 3.506 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.309 6.199 4.091 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.105 5.103 2.171 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.143 7.085 3.191 1.00 0.00 C ATOM 0 H ILE A 245 -2.100 6.654 5.718 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.786 4.069 4.744 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.374 6.735 3.326 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.866 5.286 4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.157 6.707 5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.650 5.742 1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.122 4.875 1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.659 4.176 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.093 7.305 3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.609 8.016 3.000 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.328 6.573 2.247 1.00 0.00 H new ATOM 1558 N VAL A 246 0.119 5.361 3.774 1.00 0.00 N ATOM 1559 CA VAL A 246 1.418 4.997 3.209 1.00 0.00 C ATOM 1560 C VAL A 246 2.141 3.967 4.085 1.00 0.00 C ATOM 1561 O VAL A 246 2.834 3.091 3.573 1.00 0.00 O ATOM 1562 CB VAL A 246 2.329 6.226 2.994 1.00 0.00 C ATOM 1563 CG1 VAL A 246 1.721 7.160 1.964 1.00 0.00 C ATOM 1564 CG2 VAL A 246 2.583 6.967 4.296 1.00 0.00 C ATOM 0 H VAL A 246 0.036 6.337 4.057 1.00 0.00 H new ATOM 0 HA VAL A 246 1.212 4.553 2.235 1.00 0.00 H new ATOM 0 HB VAL A 246 3.289 5.867 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 246 2.374 8.021 1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.607 6.633 1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 246 0.745 7.498 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 246 3.227 7.825 4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.635 7.310 4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 246 3.069 6.298 5.006 1.00 0.00 H new ATOM 1574 N THR A 247 1.971 4.065 5.403 1.00 0.00 N ATOM 1575 CA THR A 247 2.599 3.119 6.329 1.00 0.00 C ATOM 1576 C THR A 247 2.034 1.711 6.127 1.00 0.00 C ATOM 1577 O THR A 247 2.780 0.731 6.126 1.00 0.00 O ATOM 1578 CB THR A 247 2.417 3.551 7.799 1.00 0.00 C ATOM 1579 OG1 THR A 247 3.013 4.836 8.001 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.050 2.549 8.755 1.00 0.00 C ATOM 0 H THR A 247 1.407 4.786 5.853 1.00 0.00 H new ATOM 0 HA THR A 247 3.667 3.112 6.109 1.00 0.00 H new ATOM 0 HB THR A 247 1.348 3.596 8.006 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.543 5.504 7.459 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.904 2.884 9.782 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.583 1.573 8.621 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.117 2.472 8.547 1.00 0.00 H new ATOM 1588 N LEU A 248 0.716 1.622 5.951 1.00 0.00 N ATOM 1589 CA LEU A 248 0.057 0.337 5.709 1.00 0.00 C ATOM 1590 C LEU A 248 0.631 -0.326 4.459 1.00 0.00 C ATOM 1591 O LEU A 248 0.956 -1.516 4.462 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.453 0.533 5.553 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.304 -0.082 6.664 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.905 0.482 8.016 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.780 0.166 6.400 1.00 0.00 C ATOM 0 H LEU A 248 0.084 2.422 5.971 1.00 0.00 H new ATOM 0 HA LEU A 248 0.239 -0.311 6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.662 1.602 5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.763 0.105 4.600 1.00 0.00 H new ATOM 0 HG LEU A 248 -2.130 -1.158 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.522 0.032 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.856 0.257 8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.050 1.562 8.017 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.372 -0.278 7.200 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.968 1.239 6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -4.060 -0.285 5.448 1.00 0.00 H new ATOM 1607 N ILE A 249 0.760 0.454 3.386 1.00 0.00 N ATOM 1608 CA ILE A 249 1.327 -0.056 2.140 1.00 0.00 C ATOM 1609 C ILE A 249 2.818 -0.356 2.320 1.00 0.00 C ATOM 1610 O ILE A 249 3.331 -1.340 1.789 1.00 0.00 O ATOM 1611 CB ILE A 249 1.134 0.936 0.972 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.329 1.377 0.887 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.575 0.298 -0.340 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.581 2.479 -0.120 1.00 0.00 C ATOM 0 H ILE A 249 0.481 1.435 3.355 1.00 0.00 H new ATOM 0 HA ILE A 249 0.795 -0.975 1.893 1.00 0.00 H new ATOM 0 HB ILE A 249 1.751 1.816 1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.944 0.515 0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.654 1.716 1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.434 1.008 -1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.628 0.024 -0.276 1.00 0.00 H new ATOM 0 HG23 ILE A 249 0.979 -0.595 -0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.640 2.736 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 249 0.005 3.358 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.289 2.138 -1.113 1.00 0.00 H new ATOM 1626 N SER A 250 3.511 0.503 3.072 1.00 0.00 N ATOM 1627 CA SER A 250 4.935 0.310 3.353 1.00 0.00 C ATOM 1628 C SER A 250 5.168 -1.021 4.067 1.00 0.00 C ATOM 1629 O SER A 250 6.029 -1.809 3.670 1.00 0.00 O ATOM 1630 CB SER A 250 5.478 1.456 4.212 1.00 0.00 C ATOM 1631 OG SER A 250 6.820 1.216 4.602 1.00 0.00 O ATOM 0 H SER A 250 3.109 1.339 3.497 1.00 0.00 H new ATOM 0 HA SER A 250 5.465 0.300 2.401 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.421 2.390 3.654 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.855 1.576 5.099 1.00 0.00 H new ATOM 0 HG SER A 250 7.141 1.964 5.148 1.00 0.00 H new ATOM 1637 N PHE A 251 4.383 -1.275 5.116 1.00 0.00 N ATOM 1638 CA PHE A 251 4.496 -2.522 5.863 1.00 0.00 C ATOM 1639 C PHE A 251 4.073 -3.693 4.981 1.00 0.00 C ATOM 1640 O PHE A 251 4.752 -4.719 4.932 1.00 0.00 O ATOM 1641 CB PHE A 251 3.640 -2.472 7.131 1.00 0.00 C ATOM 1642 CG PHE A 251 3.845 -3.649 8.046 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.085 -3.895 8.618 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.797 -4.508 8.334 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.273 -4.974 9.459 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.980 -5.589 9.174 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.220 -5.822 9.737 1.00 0.00 C ATOM 0 H PHE A 251 3.668 -0.636 5.463 1.00 0.00 H new ATOM 0 HA PHE A 251 5.535 -2.659 6.161 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.867 -1.556 7.676 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.589 -2.422 6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.912 -3.235 8.403 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.826 -4.330 7.897 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.243 -5.154 9.899 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.155 -6.251 9.390 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.365 -6.667 10.394 1.00 0.00 H new ATOM 1657 N GLY A 252 2.953 -3.528 4.277 1.00 0.00 N ATOM 1658 CA GLY A 252 2.477 -4.569 3.380 1.00 0.00 C ATOM 1659 C GLY A 252 3.514 -4.930 2.328 1.00 0.00 C ATOM 1660 O GLY A 252 3.705 -6.104 2.000 1.00 0.00 O ATOM 0 H GLY A 252 2.368 -2.693 4.312 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.222 -5.457 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.563 -4.235 2.889 1.00 0.00 H new ATOM 1664 N ALA A 253 4.188 -3.911 1.798 1.00 0.00 N ATOM 1665 CA ALA A 253 5.236 -4.116 0.805 1.00 0.00 C ATOM 1666 C ALA A 253 6.447 -4.801 1.441 1.00 0.00 C ATOM 1667 O ALA A 253 7.097 -5.640 0.815 1.00 0.00 O ATOM 1668 CB ALA A 253 5.642 -2.790 0.180 1.00 0.00 C ATOM 0 H ALA A 253 4.025 -2.934 2.041 1.00 0.00 H new ATOM 0 HA ALA A 253 4.847 -4.763 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.425 -2.961 -0.559 1.00 0.00 H new ATOM 0 HB2 ALA A 253 4.778 -2.337 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.015 -2.121 0.956 1.00 0.00 H new ATOM 1674 N PHE A 254 6.746 -4.428 2.688 1.00 0.00 N ATOM 1675 CA PHE A 254 7.856 -5.022 3.433 1.00 0.00 C ATOM 1676 C PHE A 254 7.588 -6.512 3.684 1.00 0.00 C ATOM 1677 O PHE A 254 8.502 -7.339 3.634 1.00 0.00 O ATOM 1678 CB PHE A 254 8.056 -4.284 4.761 1.00 0.00 C ATOM 1679 CG PHE A 254 9.490 -4.207 5.206 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.506 -3.990 4.289 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.821 -4.346 6.544 1.00 0.00 C ATOM 1682 CE1 PHE A 254 11.824 -3.913 4.698 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.138 -4.271 6.959 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.140 -4.053 6.034 1.00 0.00 C ATOM 0 H PHE A 254 6.232 -3.714 3.204 1.00 0.00 H new ATOM 0 HA PHE A 254 8.767 -4.927 2.842 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.661 -3.273 4.666 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.472 -4.783 5.534 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.265 -3.880 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.041 -4.515 7.272 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.606 -3.743 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.383 -4.383 8.005 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.169 -3.992 6.356 1.00 0.00 H new ATOM 1694 N VAL A 255 6.326 -6.846 3.958 1.00 0.00 N ATOM 1695 CA VAL A 255 5.931 -8.237 4.171 1.00 0.00 C ATOM 1696 C VAL A 255 6.196 -9.044 2.901 1.00 0.00 C ATOM 1697 O VAL A 255 6.761 -10.136 2.954 1.00 0.00 O ATOM 1698 CB VAL A 255 4.445 -8.357 4.572 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.017 -9.817 4.654 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.199 -7.658 5.897 1.00 0.00 C ATOM 0 H VAL A 255 5.563 -6.174 4.037 1.00 0.00 H new ATOM 0 HA VAL A 255 6.526 -8.634 4.994 1.00 0.00 H new ATOM 0 HB VAL A 255 3.845 -7.872 3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.966 -9.873 4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.156 -10.292 3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.622 -10.332 5.400 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.147 -7.751 6.167 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.814 -8.117 6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.459 -6.603 5.806 1.00 0.00 H new ATOM 1710 N ALA A 256 5.792 -8.488 1.755 1.00 0.00 N ATOM 1711 CA ALA A 256 6.029 -9.131 0.463 1.00 0.00 C ATOM 1712 C ALA A 256 7.532 -9.288 0.231 1.00 0.00 C ATOM 1713 O ALA A 256 7.991 -10.294 -0.311 1.00 0.00 O ATOM 1714 CB ALA A 256 5.398 -8.321 -0.658 1.00 0.00 C ATOM 0 H ALA A 256 5.301 -7.596 1.697 1.00 0.00 H new ATOM 0 HA ALA A 256 5.568 -10.119 0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.584 -8.814 -1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.323 -8.246 -0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.834 -7.322 -0.675 1.00 0.00 H new ATOM 1720 N LYS A 257 8.291 -8.275 0.650 1.00 0.00 N ATOM 1721 CA LYS A 257 9.748 -8.299 0.541 1.00 0.00 C ATOM 1722 C LYS A 257 10.309 -9.446 1.387 1.00 0.00 C ATOM 1723 O LYS A 257 11.222 -10.152 0.961 1.00 0.00 O ATOM 1724 CB LYS A 257 10.343 -6.965 0.998 1.00 0.00 C ATOM 1725 CG LYS A 257 11.810 -6.793 0.636 1.00 0.00 C ATOM 1726 CD LYS A 257 12.425 -5.592 1.341 1.00 0.00 C ATOM 1727 CE LYS A 257 11.751 -4.288 0.935 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.021 -3.936 -0.486 1.00 0.00 N ATOM 0 H LYS A 257 7.917 -7.424 1.070 1.00 0.00 H new ATOM 0 HA LYS A 257 10.021 -8.456 -0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.771 -6.151 0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.232 -6.879 2.079 1.00 0.00 H new ATOM 0 HG2 LYS A 257 12.360 -7.695 0.906 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.907 -6.671 -0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.342 -5.723 2.420 1.00 0.00 H new ATOM 0 HD3 LYS A 257 13.488 -5.539 1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 257 10.675 -4.373 1.089 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.102 -3.483 1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.099 -2.903 -0.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 12.911 -4.379 -0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 11.242 -4.279 -1.083 1.00 0.00 H new ATOM 1742 N HIS A 258 9.758 -9.623 2.591 1.00 0.00 N ATOM 1743 CA HIS A 258 10.179 -10.716 3.471 1.00 0.00 C ATOM 1744 C HIS A 258 9.818 -12.056 2.832 1.00 0.00 C ATOM 1745 O HIS A 258 10.640 -12.968 2.777 1.00 0.00 O ATOM 1746 CB HIS A 258 9.516 -10.595 4.852 1.00 0.00 C ATOM 1747 CG HIS A 258 9.789 -11.755 5.774 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.051 -12.092 6.219 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.946 -12.661 6.330 1.00 0.00 C ATOM 1750 CE1 HIS A 258 10.972 -13.152 7.004 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.708 -13.516 7.089 1.00 0.00 N ATOM 0 H HIS A 258 9.025 -9.028 2.976 1.00 0.00 H new ATOM 0 HA HIS A 258 11.259 -10.657 3.607 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.861 -9.678 5.329 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.439 -10.498 4.718 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.875 -12.702 6.200 1.00 0.00 H new ATOM 0 HE1 HIS A 258 11.803 -13.638 7.493 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.353 -14.304 7.630 1.00 0.00 H new ATOM 1760 N LEU A 259 8.580 -12.154 2.343 1.00 0.00 N ATOM 1761 CA LEU A 259 8.106 -13.371 1.689 1.00 0.00 C ATOM 1762 C LEU A 259 8.976 -13.722 0.477 1.00 0.00 C ATOM 1763 O LEU A 259 9.407 -14.862 0.326 1.00 0.00 O ATOM 1764 CB LEU A 259 6.649 -13.209 1.247 1.00 0.00 C ATOM 1765 CG LEU A 259 5.646 -12.961 2.376 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.266 -12.673 1.808 1.00 0.00 C ATOM 1767 CD2 LEU A 259 5.596 -14.153 3.319 1.00 0.00 C ATOM 0 H LEU A 259 7.890 -11.405 2.388 1.00 0.00 H new ATOM 0 HA LEU A 259 8.174 -14.184 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.591 -12.379 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.348 -14.107 0.707 1.00 0.00 H new ATOM 0 HG LEU A 259 5.975 -12.090 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.565 -12.499 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.311 -11.788 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.930 -13.526 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 259 4.877 -13.957 4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.292 -15.042 2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.583 -14.315 3.753 1.00 0.00 H new ATOM 1779 N LYS A 260 9.253 -12.736 -0.376 1.00 0.00 N ATOM 1780 CA LYS A 260 10.076 -12.975 -1.564 1.00 0.00 C ATOM 1781 C LYS A 260 11.531 -13.287 -1.191 1.00 0.00 C ATOM 1782 O LYS A 260 12.216 -14.015 -1.909 1.00 0.00 O ATOM 1783 CB LYS A 260 10.015 -11.782 -2.522 1.00 0.00 C ATOM 1784 CG LYS A 260 10.659 -12.048 -3.879 1.00 0.00 C ATOM 1785 CD LYS A 260 10.202 -13.375 -4.474 1.00 0.00 C ATOM 1786 CE LYS A 260 11.011 -13.738 -5.710 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.032 -15.207 -5.956 1.00 0.00 N ATOM 0 H LYS A 260 8.925 -11.776 -0.270 1.00 0.00 H new ATOM 0 HA LYS A 260 9.666 -13.849 -2.071 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.972 -11.503 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.509 -10.929 -2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 260 10.410 -11.238 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 260 11.744 -12.053 -3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.302 -14.163 -3.728 1.00 0.00 H new ATOM 0 HD3 LYS A 260 9.145 -13.314 -4.734 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.591 -13.232 -6.579 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.032 -13.376 -5.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.714 -15.423 -6.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.313 -15.701 -5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.084 -15.524 -6.244 1.00 0.00 H new ATOM 1801 N SER A 261 12.003 -12.745 -0.066 1.00 0.00 N ATOM 1802 CA SER A 261 13.375 -13.003 0.386 1.00 0.00 C ATOM 1803 C SER A 261 13.579 -14.497 0.645 1.00 0.00 C ATOM 1804 O SER A 261 14.686 -15.019 0.522 1.00 0.00 O ATOM 1805 CB SER A 261 13.696 -12.202 1.653 1.00 0.00 C ATOM 1806 OG SER A 261 13.727 -10.808 1.387 1.00 0.00 O ATOM 0 H SER A 261 11.463 -12.131 0.544 1.00 0.00 H new ATOM 0 HA SER A 261 14.055 -12.684 -0.404 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.948 -12.412 2.418 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.659 -12.520 2.053 1.00 0.00 H new ATOM 0 HG SER A 261 12.820 -10.442 1.451 1.00 0.00 H new ATOM 1812 N VAL A 262 12.491 -15.177 1.003 1.00 0.00 N ATOM 1813 CA VAL A 262 12.523 -16.616 1.260 1.00 0.00 C ATOM 1814 C VAL A 262 11.833 -17.377 0.113 1.00 0.00 C ATOM 1815 O VAL A 262 11.527 -18.564 0.230 1.00 0.00 O ATOM 1816 CB VAL A 262 11.836 -16.969 2.600 1.00 0.00 C ATOM 1817 CG1 VAL A 262 12.371 -18.282 3.153 1.00 0.00 C ATOM 1818 CG2 VAL A 262 12.017 -15.851 3.619 1.00 0.00 C ATOM 0 H VAL A 262 11.572 -14.752 1.122 1.00 0.00 H new ATOM 0 HA VAL A 262 13.569 -16.916 1.322 1.00 0.00 H new ATOM 0 HB VAL A 262 10.770 -17.085 2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 262 11.873 -18.510 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 262 12.179 -19.083 2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 262 13.444 -18.195 3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 262 11.524 -16.125 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 262 13.080 -15.695 3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 262 11.576 -14.932 3.233 1.00 0.00 H new ATOM 1828 N ASN A 263 11.600 -16.665 -0.995 1.00 0.00 N ATOM 1829 CA ASN A 263 10.951 -17.225 -2.191 1.00 0.00 C ATOM 1830 C ASN A 263 9.545 -17.762 -1.903 1.00 0.00 C ATOM 1831 O ASN A 263 9.231 -18.915 -2.194 1.00 0.00 O ATOM 1832 CB ASN A 263 11.822 -18.314 -2.823 1.00 0.00 C ATOM 1833 CG ASN A 263 12.851 -17.731 -3.769 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.631 -16.682 -4.369 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.976 -18.407 -3.915 1.00 0.00 N ATOM 0 H ASN A 263 11.856 -15.682 -1.090 1.00 0.00 H new ATOM 0 HA ASN A 263 10.840 -16.404 -2.899 1.00 0.00 H new ATOM 0 HB2 ASN A 263 12.327 -18.877 -2.038 1.00 0.00 H new ATOM 0 HB3 ASN A 263 11.189 -19.018 -3.363 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.701 -18.062 -4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.120 -19.275 -3.398 1.00 0.00 H new ATOM 1842 N GLN A 264 8.700 -16.910 -1.331 1.00 0.00 N ATOM 1843 CA GLN A 264 7.321 -17.280 -1.019 1.00 0.00 C ATOM 1844 C GLN A 264 6.318 -16.351 -1.717 1.00 0.00 C ATOM 1845 O GLN A 264 5.367 -15.878 -1.091 1.00 0.00 O ATOM 1846 CB GLN A 264 7.095 -17.229 0.497 1.00 0.00 C ATOM 1847 CG GLN A 264 7.932 -18.227 1.282 1.00 0.00 C ATOM 1848 CD GLN A 264 8.028 -17.887 2.761 1.00 0.00 C ATOM 1849 OE1 GLN A 264 8.999 -18.233 3.426 1.00 0.00 O ATOM 1850 NE2 GLN A 264 7.028 -17.198 3.286 1.00 0.00 N ATOM 0 H GLN A 264 8.946 -15.954 -1.073 1.00 0.00 H new ATOM 0 HA GLN A 264 7.159 -18.294 -1.383 1.00 0.00 H new ATOM 0 HB2 GLN A 264 7.318 -16.223 0.853 1.00 0.00 H new ATOM 0 HB3 GLN A 264 6.041 -17.413 0.703 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.501 -19.222 1.171 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.935 -18.265 0.858 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.235 -16.926 2.705 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.050 -16.939 4.272 1.00 0.00 H new ATOM 1859 N GLU A 265 6.514 -16.101 -3.018 1.00 0.00 N ATOM 1860 CA GLU A 265 5.611 -15.215 -3.769 1.00 0.00 C ATOM 1861 C GLU A 265 4.176 -15.751 -3.815 1.00 0.00 C ATOM 1862 O GLU A 265 3.236 -14.989 -4.037 1.00 0.00 O ATOM 1863 CB GLU A 265 6.122 -14.958 -5.189 1.00 0.00 C ATOM 1864 CG GLU A 265 6.575 -16.205 -5.924 1.00 0.00 C ATOM 1865 CD GLU A 265 8.071 -16.412 -5.826 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.542 -16.856 -4.759 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.780 -16.102 -6.806 1.00 0.00 O ATOM 0 H GLU A 265 7.279 -16.493 -3.568 1.00 0.00 H new ATOM 0 HA GLU A 265 5.597 -14.268 -3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.332 -14.477 -5.766 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.954 -14.256 -5.142 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.062 -17.074 -5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.288 -16.132 -6.973 1.00 0.00 H new ATOM 1874 N SER A 266 4.007 -17.054 -3.585 1.00 0.00 N ATOM 1875 CA SER A 266 2.677 -17.675 -3.574 1.00 0.00 C ATOM 1876 C SER A 266 1.779 -17.029 -2.514 1.00 0.00 C ATOM 1877 O SER A 266 0.555 -17.069 -2.620 1.00 0.00 O ATOM 1878 CB SER A 266 2.793 -19.177 -3.312 1.00 0.00 C ATOM 1879 OG SER A 266 3.664 -19.437 -2.224 1.00 0.00 O ATOM 0 H SER A 266 4.774 -17.702 -3.403 1.00 0.00 H new ATOM 0 HA SER A 266 2.224 -17.518 -4.553 1.00 0.00 H new ATOM 0 HB2 SER A 266 1.807 -19.590 -3.100 1.00 0.00 H new ATOM 0 HB3 SER A 266 3.163 -19.678 -4.206 1.00 0.00 H new ATOM 0 HG SER A 266 3.721 -20.404 -2.074 1.00 0.00 H new ATOM 1885 N PHE A 267 2.397 -16.450 -1.487 1.00 0.00 N ATOM 1886 CA PHE A 267 1.656 -15.765 -0.431 1.00 0.00 C ATOM 1887 C PHE A 267 1.564 -14.270 -0.744 1.00 0.00 C ATOM 1888 O PHE A 267 0.655 -13.579 -0.288 1.00 0.00 O ATOM 1889 CB PHE A 267 2.321 -15.994 0.926 1.00 0.00 C ATOM 1890 CG PHE A 267 2.266 -17.427 1.366 1.00 0.00 C ATOM 1891 CD1 PHE A 267 1.052 -18.021 1.670 1.00 0.00 C ATOM 1892 CD2 PHE A 267 3.423 -18.183 1.464 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.992 -19.342 2.066 1.00 0.00 C ATOM 1894 CE2 PHE A 267 3.369 -19.506 1.858 1.00 0.00 C ATOM 1895 CZ PHE A 267 2.151 -20.086 2.159 1.00 0.00 C ATOM 0 H PHE A 267 3.409 -16.442 -1.364 1.00 0.00 H new ATOM 0 HA PHE A 267 0.647 -16.175 -0.386 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.362 -15.674 0.874 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.833 -15.370 1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 267 0.142 -17.444 1.596 1.00 0.00 H new ATOM 0 HD2 PHE A 267 4.377 -17.733 1.230 1.00 0.00 H new ATOM 0 HE1 PHE A 267 0.040 -19.793 2.303 1.00 0.00 H new ATOM 0 HE2 PHE A 267 4.277 -20.086 1.931 1.00 0.00 H new ATOM 0 HZ PHE A 267 2.106 -21.120 2.467 1.00 0.00 H new ATOM 1905 N ILE A 268 2.508 -13.796 -1.556 1.00 0.00 N ATOM 1906 CA ILE A 268 2.565 -12.399 -1.979 1.00 0.00 C ATOM 1907 C ILE A 268 1.322 -12.020 -2.798 1.00 0.00 C ATOM 1908 O ILE A 268 0.761 -10.934 -2.621 1.00 0.00 O ATOM 1909 CB ILE A 268 3.844 -12.144 -2.815 1.00 0.00 C ATOM 1910 CG1 ILE A 268 5.065 -12.071 -1.896 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.727 -10.878 -3.656 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.375 -11.907 -2.636 1.00 0.00 C ATOM 0 H ILE A 268 3.257 -14.373 -1.940 1.00 0.00 H new ATOM 0 HA ILE A 268 2.591 -11.777 -1.085 1.00 0.00 H new ATOM 0 HB ILE A 268 3.966 -12.980 -3.504 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.940 -11.236 -1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 268 5.110 -12.978 -1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.644 -10.735 -4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.884 -10.973 -4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.569 -10.020 -3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 268 7.195 -11.863 -1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.523 -12.754 -3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.352 -10.985 -3.217 1.00 0.00 H new ATOM 1924 N GLU A 269 0.901 -12.929 -3.683 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.279 -12.704 -4.526 1.00 0.00 C ATOM 1926 C GLU A 269 -1.515 -12.351 -3.670 1.00 0.00 C ATOM 1927 O GLU A 269 -2.104 -11.280 -3.852 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.570 -13.935 -5.406 1.00 0.00 C ATOM 1929 CG GLU A 269 0.671 -14.612 -5.974 1.00 0.00 C ATOM 1930 CD GLU A 269 1.459 -13.720 -6.913 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.929 -13.359 -7.984 1.00 0.00 O ATOM 1932 OE2 GLU A 269 2.617 -13.377 -6.586 1.00 0.00 O ATOM 0 H GLU A 269 1.359 -13.828 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.063 -11.858 -5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.129 -14.663 -4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.213 -13.632 -6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.316 -14.924 -5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.373 -15.516 -6.506 1.00 0.00 H new ATOM 1939 N PRO A 270 -1.937 -13.229 -2.723 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.079 -12.935 -1.852 1.00 0.00 C ATOM 1941 C PRO A 270 -2.788 -11.767 -0.908 1.00 0.00 C ATOM 1942 O PRO A 270 -3.672 -10.975 -0.607 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.285 -14.228 -1.049 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.537 -15.276 -1.797 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.386 -14.568 -2.447 1.00 0.00 C ATOM 0 HA PRO A 270 -3.958 -12.642 -2.426 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -2.907 -14.124 -0.032 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.343 -14.479 -0.971 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.186 -16.060 -1.126 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.173 -15.755 -2.542 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.518 -14.520 -1.790 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.067 -15.070 -3.360 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.538 -11.662 -0.445 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.145 -10.579 0.459 1.00 0.00 C ATOM 1955 C LEU A 271 -1.420 -9.212 -0.165 1.00 0.00 C ATOM 1956 O LEU A 271 -2.139 -8.399 0.412 1.00 0.00 O ATOM 1957 CB LEU A 271 0.338 -10.691 0.825 1.00 0.00 C ATOM 1958 CG LEU A 271 0.628 -11.035 2.290 1.00 0.00 C ATOM 1959 CD1 LEU A 271 0.177 -9.909 3.207 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.050 -12.339 2.676 1.00 0.00 C ATOM 0 H LEU A 271 -0.786 -12.310 -0.680 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.744 -10.674 1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.794 -11.453 0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.826 -9.746 0.588 1.00 0.00 H new ATOM 0 HG LEU A 271 1.705 -11.158 2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.392 -10.174 4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.710 -8.994 2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.895 -9.751 3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.167 -12.567 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.127 -12.242 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.323 -13.144 2.043 1.00 0.00 H new ATOM 1972 N ALA A 272 -0.866 -8.974 -1.355 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.062 -7.703 -2.056 1.00 0.00 C ATOM 1974 C ALA A 272 -2.541 -7.461 -2.368 1.00 0.00 C ATOM 1975 O ALA A 272 -3.054 -6.356 -2.171 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.244 -7.678 -3.339 1.00 0.00 C ATOM 0 H ALA A 272 -0.279 -9.643 -1.853 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.721 -6.902 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.399 -6.728 -3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.813 -7.793 -3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.560 -8.495 -3.988 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.217 -8.505 -2.851 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.640 -8.431 -3.185 1.00 0.00 C ATOM 1984 C GLU A 273 -5.477 -8.074 -1.949 1.00 0.00 C ATOM 1985 O GLU A 273 -6.288 -7.147 -1.982 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.094 -9.772 -3.789 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.550 -10.137 -3.519 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.686 -11.402 -2.687 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.551 -11.314 -1.446 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.924 -12.480 -3.274 1.00 0.00 O ATOM 0 H GLU A 273 -2.797 -9.419 -3.021 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.791 -7.641 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.936 -9.740 -4.867 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -4.457 -10.565 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.039 -9.311 -3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -7.070 -10.272 -4.468 1.00 0.00 H new ATOM 1997 N THR A 274 -5.263 -8.805 -0.861 1.00 0.00 N ATOM 1998 CA THR A 274 -5.988 -8.564 0.384 1.00 0.00 C ATOM 1999 C THR A 274 -5.699 -7.158 0.922 1.00 0.00 C ATOM 2000 O THR A 274 -6.618 -6.418 1.262 1.00 0.00 O ATOM 2001 CB THR A 274 -5.631 -9.619 1.462 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.082 -10.927 1.062 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.254 -9.267 2.807 1.00 0.00 C ATOM 0 H THR A 274 -4.592 -9.572 -0.815 1.00 0.00 H new ATOM 0 HA THR A 274 -7.051 -8.647 0.158 1.00 0.00 H new ATOM 0 HB THR A 274 -4.546 -9.623 1.565 1.00 0.00 H new ATOM 0 HG1 THR A 274 -6.550 -10.863 0.203 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.985 -10.026 3.542 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.884 -8.296 3.136 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.339 -9.227 2.706 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.418 -6.788 0.967 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.011 -5.469 1.464 1.00 0.00 C ATOM 2013 C ILE A 275 -4.652 -4.327 0.668 1.00 0.00 C ATOM 2014 O ILE A 275 -5.267 -3.434 1.251 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.473 -5.299 1.430 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.812 -6.228 2.447 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.078 -3.852 1.703 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.305 -6.288 2.314 1.00 0.00 C ATOM 0 H ILE A 275 -3.644 -7.381 0.666 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.360 -5.417 2.495 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.125 -5.565 0.432 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.068 -5.895 3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.220 -7.232 2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.992 -3.759 1.674 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.518 -3.205 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.441 -3.555 2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.100 -6.965 3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.042 -6.650 1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.113 -5.292 2.460 1.00 0.00 H new ATOM 2030 N THR A 276 -4.526 -4.365 -0.661 1.00 0.00 N ATOM 2031 CA THR A 276 -5.079 -3.307 -1.510 1.00 0.00 C ATOM 2032 C THR A 276 -6.605 -3.214 -1.383 1.00 0.00 C ATOM 2033 O THR A 276 -7.161 -2.118 -1.301 1.00 0.00 O ATOM 2034 CB THR A 276 -4.668 -3.474 -3.000 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.911 -2.259 -3.718 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.414 -4.609 -3.683 1.00 0.00 C ATOM 0 H THR A 276 -4.050 -5.110 -1.169 1.00 0.00 H new ATOM 0 HA THR A 276 -4.650 -2.372 -1.150 1.00 0.00 H new ATOM 0 HB THR A 276 -3.605 -3.715 -3.009 1.00 0.00 H new ATOM 0 HG1 THR A 276 -5.428 -2.455 -4.527 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.091 -4.684 -4.721 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.201 -5.546 -3.168 1.00 0.00 H new ATOM 0 HG23 THR A 276 -6.486 -4.412 -3.650 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.276 -4.364 -1.327 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.726 -4.389 -1.198 1.00 0.00 C ATOM 2046 C ASP A 277 -9.161 -3.900 0.190 1.00 0.00 C ATOM 2047 O ASP A 277 -10.019 -3.023 0.305 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.258 -5.797 -1.464 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.772 -5.850 -1.463 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.385 -5.551 -2.512 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.346 -6.187 -0.410 1.00 0.00 O ATOM 0 H ASP A 277 -6.838 -5.284 -1.369 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.148 -3.712 -1.941 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.885 -6.148 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.872 -6.478 -0.705 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.550 -4.452 1.243 1.00 0.00 N ATOM 2057 CA VAL A 278 -8.879 -4.057 2.615 1.00 0.00 C ATOM 2058 C VAL A 278 -8.564 -2.575 2.863 1.00 0.00 C ATOM 2059 O VAL A 278 -9.328 -1.876 3.529 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.142 -4.937 3.655 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.314 -4.387 5.066 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.647 -6.370 3.588 1.00 0.00 C ATOM 0 H VAL A 278 -7.829 -5.170 1.172 1.00 0.00 H new ATOM 0 HA VAL A 278 -9.952 -4.208 2.738 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.079 -4.922 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -7.785 -5.027 5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -7.906 -3.377 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.374 -4.363 5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.120 -6.976 4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.716 -6.389 3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.468 -6.773 2.591 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.450 -2.091 2.317 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.067 -0.688 2.477 1.00 0.00 C ATOM 2074 C LEU A 279 -8.111 0.243 1.857 1.00 0.00 C ATOM 2075 O LEU A 279 -8.434 1.293 2.411 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.701 -0.430 1.840 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.663 0.210 2.763 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.267 0.030 2.192 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.967 1.686 2.973 1.00 0.00 C ATOM 0 H LEU A 279 -6.799 -2.646 1.762 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.009 -0.480 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.304 -1.377 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.839 0.215 0.972 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.710 -0.288 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.539 0.491 2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.048 -1.033 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.211 0.503 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.217 2.122 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -4.949 2.201 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.953 1.794 3.424 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.641 -0.142 0.702 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.653 0.674 0.039 1.00 0.00 C ATOM 2093 C VAL A 280 -11.038 0.509 0.682 1.00 0.00 C ATOM 2094 O VAL A 280 -11.722 1.495 0.946 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.741 0.350 -1.468 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.912 1.071 -2.121 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.442 0.726 -2.158 1.00 0.00 C ATOM 0 H VAL A 280 -8.392 -1.001 0.211 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.339 1.711 0.161 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.906 -0.722 -1.575 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.947 0.822 -3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.842 0.760 -1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.787 2.148 -2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.514 0.494 -3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.258 1.793 -2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.620 0.162 -1.718 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.437 -0.731 0.961 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.760 -1.001 1.538 1.00 0.00 C ATOM 2109 C ARG A 281 -12.922 -0.496 2.983 1.00 0.00 C ATOM 2110 O ARG A 281 -14.047 -0.273 3.429 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.084 -2.496 1.463 1.00 0.00 C ATOM 2112 CG ARG A 281 -12.301 -3.354 2.442 1.00 0.00 C ATOM 2113 CD ARG A 281 -12.417 -4.829 2.100 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.788 -5.319 2.216 1.00 0.00 N ATOM 2115 CZ ARG A 281 -14.334 -6.188 1.393 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -13.669 -6.652 0.366 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.559 -6.592 1.597 1.00 0.00 N ATOM 0 H ARG A 281 -10.869 -1.563 0.799 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.470 -0.437 0.934 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -14.149 -2.635 1.647 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.887 -2.848 0.451 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -11.252 -3.057 2.430 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -12.669 -3.183 3.454 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -12.060 -4.993 1.083 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -11.770 -5.405 2.762 1.00 0.00 H new ATOM 0 HE ARG A 281 -14.358 -4.965 2.984 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -12.713 -6.340 0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -14.107 -7.325 -0.263 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -16.088 -6.234 2.392 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -15.986 -7.266 0.961 1.00 0.00 H new ATOM 2131 N THR A 282 -11.821 -0.318 3.718 1.00 0.00 N ATOM 2132 CA THR A 282 -11.910 0.167 5.106 1.00 0.00 C ATOM 2133 C THR A 282 -12.343 1.633 5.170 1.00 0.00 C ATOM 2134 O THR A 282 -12.953 2.062 6.149 1.00 0.00 O ATOM 2135 CB THR A 282 -10.581 0.016 5.881 1.00 0.00 C ATOM 2136 OG1 THR A 282 -9.472 0.405 5.060 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.394 -1.414 6.366 1.00 0.00 C ATOM 0 H THR A 282 -10.873 -0.497 3.387 1.00 0.00 H new ATOM 0 HA THR A 282 -12.664 -0.462 5.579 1.00 0.00 H new ATOM 0 HB THR A 282 -10.623 0.673 6.750 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.236 -0.332 4.459 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.452 -1.494 6.908 1.00 0.00 H new ATOM 0 HG22 THR A 282 -11.217 -1.685 7.027 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.379 -2.089 5.511 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.021 2.397 4.128 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.383 3.816 4.070 1.00 0.00 C ATOM 2147 C LYS A 283 -12.675 4.257 2.632 1.00 0.00 C ATOM 2148 O LYS A 283 -12.006 5.142 2.098 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.262 4.684 4.658 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.454 5.024 6.128 1.00 0.00 C ATOM 2151 CD LYS A 283 -10.726 4.042 7.034 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.119 4.230 8.490 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.545 5.476 9.066 1.00 0.00 N ATOM 0 H LYS A 283 -11.511 2.060 3.312 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.288 3.948 4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.312 4.164 4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.195 5.610 4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.089 6.033 6.318 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -12.518 5.019 6.366 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -10.953 3.022 6.724 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.650 4.176 6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -12.206 4.260 8.571 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.780 3.372 9.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -9.719 5.239 9.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.252 6.111 8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.262 5.950 9.652 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.683 3.642 2.011 1.00 0.00 N ATOM 2168 CA ARG A 284 -14.053 3.973 0.629 1.00 0.00 C ATOM 2169 C ARG A 284 -14.535 5.422 0.505 1.00 0.00 C ATOM 2170 O ARG A 284 -14.228 6.106 -0.470 1.00 0.00 O ATOM 2171 CB ARG A 284 -15.137 3.021 0.116 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.777 1.552 0.265 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.427 0.698 -0.812 1.00 0.00 C ATOM 2174 NE ARG A 284 -14.813 0.903 -2.122 1.00 0.00 N ATOM 2175 CZ ARG A 284 -14.387 -0.065 -2.896 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -14.479 -1.311 -2.514 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -13.867 0.227 -4.055 1.00 0.00 N ATOM 0 H ARG A 284 -14.257 2.915 2.438 1.00 0.00 H new ATOM 0 HA ARG A 284 -13.157 3.858 0.019 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -16.064 3.216 0.655 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.328 3.235 -0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -13.694 1.437 0.216 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -15.091 1.199 1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.349 -0.354 -0.536 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.490 0.934 -0.869 1.00 0.00 H new ATOM 0 HE ARG A 284 -14.709 1.861 -2.456 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -14.885 -1.537 -1.606 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -14.145 -2.057 -3.124 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -13.795 1.200 -4.351 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -13.532 -0.518 -4.666 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.272 5.887 1.507 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.794 7.251 1.520 1.00 0.00 C ATOM 2193 C ASP A 285 -14.652 8.271 1.533 1.00 0.00 C ATOM 2194 O ASP A 285 -14.646 9.227 0.757 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.717 7.458 2.732 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.062 7.122 4.069 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.011 6.440 4.074 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -16.602 7.541 5.112 1.00 0.00 O ATOM 0 H ASP A 285 -15.524 5.336 2.327 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.375 7.405 0.610 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.049 8.496 2.751 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.607 6.841 2.609 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.689 8.045 2.417 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.525 8.917 2.549 1.00 0.00 C ATOM 2205 C TRP A 286 -11.705 8.951 1.255 1.00 0.00 C ATOM 2206 O TRP A 286 -11.281 10.016 0.800 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.653 8.430 3.707 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.908 9.528 4.394 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.375 10.329 5.395 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.565 9.946 4.135 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.404 11.222 5.774 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.282 11.006 5.015 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.573 9.527 3.244 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -8.050 11.653 5.029 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.352 10.169 3.260 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -7.098 11.222 4.147 1.00 0.00 C ATOM 0 H TRP A 286 -13.691 7.255 3.062 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.874 9.930 2.750 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.282 7.918 4.435 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.939 7.697 3.331 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.364 10.269 5.826 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.501 11.931 6.501 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.759 8.716 2.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.853 12.466 5.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.578 9.854 2.576 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -6.131 11.703 4.134 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.486 7.776 0.668 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.722 7.660 -0.573 1.00 0.00 C ATOM 2229 C LEU A 287 -11.443 8.329 -1.748 1.00 0.00 C ATOM 2230 O LEU A 287 -10.866 9.169 -2.437 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.454 6.186 -0.886 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.054 5.679 -0.519 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.595 6.252 0.813 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -9.039 4.160 -0.470 1.00 0.00 C ATOM 0 H LEU A 287 -11.828 6.887 1.033 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.774 8.178 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.191 5.580 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.613 6.024 -1.952 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.361 6.016 -1.290 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.599 5.875 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.566 7.340 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.290 5.952 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -8.039 3.814 -0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -9.750 3.813 0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -9.317 3.762 -1.446 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.707 7.962 -1.964 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.500 8.529 -3.061 1.00 0.00 C ATOM 2248 C VAL A 288 -13.621 10.060 -2.956 1.00 0.00 C ATOM 2249 O VAL A 288 -13.464 10.771 -3.952 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.913 7.897 -3.107 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.838 8.668 -4.038 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.827 6.440 -3.536 1.00 0.00 C ATOM 0 H VAL A 288 -13.205 7.276 -1.396 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.971 8.294 -3.984 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.333 7.947 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.821 8.197 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.931 9.696 -3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.425 8.664 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.828 6.009 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.378 6.378 -4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.213 5.887 -2.825 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.874 10.565 -1.748 1.00 0.00 N ATOM 2263 CA LYS A 289 -14.022 12.008 -1.535 1.00 0.00 C ATOM 2264 C LYS A 289 -12.722 12.784 -1.803 1.00 0.00 C ATOM 2265 O LYS A 289 -12.748 13.858 -2.402 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.498 12.289 -0.108 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.797 13.757 0.149 1.00 0.00 C ATOM 2268 CD LYS A 289 -14.773 14.084 1.632 1.00 0.00 C ATOM 2269 CE LYS A 289 -14.602 15.577 1.864 1.00 0.00 C ATOM 2270 NZ LYS A 289 -13.403 16.113 1.159 1.00 0.00 N ATOM 0 H LYS A 289 -13.981 10.001 -0.905 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.766 12.354 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -15.395 11.703 0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.736 11.952 0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.065 14.374 -0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.775 14.007 -0.263 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.699 13.745 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -13.958 13.543 2.113 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -15.492 16.103 1.518 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -14.512 15.771 2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -12.980 16.876 1.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -12.707 15.351 1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -13.684 16.486 0.230 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.586 12.245 -1.364 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.300 12.922 -1.560 1.00 0.00 C ATOM 2286 C GLN A 290 -9.608 12.507 -2.864 1.00 0.00 C ATOM 2287 O GLN A 290 -8.420 12.772 -3.041 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.368 12.651 -0.375 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.231 13.832 0.575 1.00 0.00 C ATOM 2290 CD GLN A 290 -10.321 13.871 1.629 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -11.392 14.428 1.416 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.047 13.285 2.780 1.00 0.00 N ATOM 0 H GLN A 290 -11.526 11.352 -0.875 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.514 13.989 -1.627 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.741 11.790 0.180 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.381 12.383 -0.753 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -8.259 13.786 1.066 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -9.254 14.758 0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.144 12.832 2.919 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.738 13.286 3.530 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.344 11.854 -3.768 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.791 11.410 -5.060 1.00 0.00 C ATOM 2303 C ARG A 291 -8.604 10.449 -4.886 1.00 0.00 C ATOM 2304 O ARG A 291 -7.790 10.281 -5.794 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.374 12.616 -5.908 1.00 0.00 C ATOM 2306 CG ARG A 291 -10.210 12.805 -7.165 1.00 0.00 C ATOM 2307 CD ARG A 291 -9.687 11.965 -8.323 1.00 0.00 C ATOM 2308 NE ARG A 291 -10.081 10.562 -8.220 1.00 0.00 N ATOM 2309 CZ ARG A 291 -9.298 9.547 -8.529 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -8.082 9.743 -8.963 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -9.730 8.324 -8.399 1.00 0.00 N ATOM 0 H ARG A 291 -11.327 11.619 -3.632 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.581 10.863 -5.575 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.443 13.517 -5.299 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.328 12.503 -6.193 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -11.245 12.534 -6.957 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.207 13.857 -7.449 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -10.059 12.375 -9.262 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -8.600 12.032 -8.354 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.023 10.354 -7.888 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -7.725 10.693 -9.067 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -7.490 8.946 -9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -10.675 8.151 -8.058 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -9.123 7.540 -8.639 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.530 9.829 -3.707 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.477 8.873 -3.378 1.00 0.00 C ATOM 2327 C GLY A 292 -6.063 9.312 -3.737 1.00 0.00 C ATOM 2328 O GLY A 292 -5.456 10.128 -3.043 1.00 0.00 O ATOM 0 H GLY A 292 -9.201 9.978 -2.953 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.516 8.669 -2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.689 7.934 -3.889 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.540 8.761 -4.829 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.181 9.058 -5.279 1.00 0.00 C ATOM 2334 C TRP A 293 -3.968 10.538 -5.601 1.00 0.00 C ATOM 2335 O TRP A 293 -2.904 11.079 -5.314 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.835 8.185 -6.481 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.000 6.729 -6.181 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.942 5.889 -6.698 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.216 5.946 -5.274 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.790 4.630 -6.171 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.735 4.639 -5.295 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.122 6.223 -4.447 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.198 3.611 -4.522 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.591 5.203 -3.681 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.129 3.912 -3.723 1.00 0.00 C ATOM 0 H TRP A 293 -6.041 8.101 -5.424 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.508 8.828 -4.453 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.473 8.457 -7.322 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.806 8.378 -6.786 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.697 6.172 -7.417 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.368 3.820 -6.395 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.700 7.216 -4.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.611 2.613 -4.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.746 5.406 -3.039 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.691 3.137 -3.112 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.968 11.201 -6.181 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.832 12.625 -6.500 1.00 0.00 C ATOM 2358 C ASP A 294 -4.675 13.451 -5.217 1.00 0.00 C ATOM 2359 O ASP A 294 -3.805 14.321 -5.131 1.00 0.00 O ATOM 2360 CB ASP A 294 -6.021 13.121 -7.320 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.937 12.681 -8.768 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.979 13.082 -9.459 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.828 11.926 -9.210 1.00 0.00 O ATOM 0 H ASP A 294 -5.865 10.787 -6.436 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.934 12.752 -7.104 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.946 12.746 -6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.064 14.209 -7.274 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.512 13.163 -4.216 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.418 13.864 -2.942 1.00 0.00 C ATOM 2370 C GLY A 295 -4.134 13.509 -2.209 1.00 0.00 C ATOM 2371 O GLY A 295 -3.582 14.320 -1.461 1.00 0.00 O ATOM 0 H GLY A 295 -6.250 12.460 -4.265 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.456 14.940 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -6.276 13.609 -2.320 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.665 12.282 -2.433 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.425 11.794 -1.837 1.00 0.00 C ATOM 2377 C PHE A 296 -1.235 12.569 -2.402 1.00 0.00 C ATOM 2378 O PHE A 296 -0.362 13.023 -1.658 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.280 10.290 -2.122 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.890 9.743 -1.937 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.286 9.752 -0.691 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.193 9.214 -3.012 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.988 9.246 -0.523 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.081 8.705 -2.846 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.671 8.722 -1.601 1.00 0.00 C ATOM 0 H PHE A 296 -4.133 11.601 -3.031 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.451 11.947 -0.758 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.960 9.744 -1.469 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.598 10.096 -3.146 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.816 10.159 0.158 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.651 9.199 -3.990 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.450 9.261 0.453 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.614 8.294 -3.691 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.667 8.326 -1.469 1.00 0.00 H new ATOM 2395 N VAL A 297 -1.216 12.717 -3.724 1.00 0.00 N ATOM 2396 CA VAL A 297 -0.157 13.449 -4.410 1.00 0.00 C ATOM 2397 C VAL A 297 -0.169 14.935 -4.028 1.00 0.00 C ATOM 2398 O VAL A 297 0.878 15.520 -3.769 1.00 0.00 O ATOM 2399 CB VAL A 297 -0.294 13.314 -5.942 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.661 14.250 -6.663 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.049 11.877 -6.374 1.00 0.00 C ATOM 0 H VAL A 297 -1.929 12.336 -4.346 1.00 0.00 H new ATOM 0 HA VAL A 297 0.791 13.012 -4.095 1.00 0.00 H new ATOM 0 HB VAL A 297 -1.312 13.594 -6.213 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.542 14.133 -7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 297 0.441 15.280 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 297 1.687 14.010 -6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.150 11.800 -7.457 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.957 11.575 -6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.778 11.224 -5.895 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.357 15.536 -3.989 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.494 16.951 -3.635 1.00 0.00 C ATOM 2413 C GLU A 298 -0.905 17.252 -2.250 1.00 0.00 C ATOM 2414 O GLU A 298 -0.195 18.239 -2.069 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.964 17.365 -3.667 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.169 18.868 -3.592 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.548 19.248 -3.095 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -5.489 18.446 -3.275 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.685 20.350 -2.519 1.00 0.00 O ATOM 0 H GLU A 298 -2.239 15.067 -4.198 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.935 17.526 -4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.420 16.989 -4.583 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.485 16.893 -2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.418 19.300 -2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -3.012 19.301 -4.580 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.203 16.397 -1.276 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.695 16.587 0.082 1.00 0.00 C ATOM 2428 C PHE A 299 0.803 16.258 0.192 1.00 0.00 C ATOM 2429 O PHE A 299 1.582 17.047 0.726 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.494 15.722 1.062 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.088 15.893 2.501 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.441 17.033 3.206 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.359 14.910 3.149 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.073 17.187 4.530 1.00 0.00 C ATOM 2435 CE2 PHE A 299 0.013 15.059 4.471 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.345 16.199 5.162 1.00 0.00 C ATOM 0 H PHE A 299 -1.789 15.571 -1.398 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.817 17.640 0.334 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.553 15.962 0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.377 14.674 0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.010 17.809 2.716 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.078 14.015 2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -1.355 18.079 5.069 1.00 0.00 H new ATOM 0 HE2 PHE A 299 0.583 14.285 4.963 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.056 16.318 6.196 1.00 0.00 H new ATOM 2446 N PHE A 300 1.204 15.102 -0.329 1.00 0.00 N ATOM 2447 CA PHE A 300 2.600 14.672 -0.243 1.00 0.00 C ATOM 2448 C PHE A 300 3.532 15.440 -1.194 1.00 0.00 C ATOM 2449 O PHE A 300 4.724 15.581 -0.916 1.00 0.00 O ATOM 2450 CB PHE A 300 2.700 13.174 -0.512 1.00 0.00 C ATOM 2451 CG PHE A 300 2.443 12.321 0.700 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.232 12.383 1.366 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.421 11.462 1.177 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.000 11.604 2.483 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.194 10.683 2.295 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.982 10.755 2.949 1.00 0.00 C ATOM 0 H PHE A 300 0.588 14.448 -0.813 1.00 0.00 H new ATOM 0 HA PHE A 300 2.935 14.896 0.770 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.987 12.906 -1.291 1.00 0.00 H new ATOM 0 HB3 PHE A 300 3.694 12.949 -0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.459 13.048 1.009 1.00 0.00 H new ATOM 0 HD2 PHE A 300 4.372 11.401 0.668 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.049 11.660 2.992 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.965 10.018 2.656 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.802 10.148 3.824 1.00 0.00 H new ATOM 2466 N HIS A 301 3.009 15.902 -2.323 1.00 0.00 N ATOM 2467 CA HIS A 301 3.810 16.663 -3.287 1.00 0.00 C ATOM 2468 C HIS A 301 3.191 18.043 -3.538 1.00 0.00 C ATOM 2469 O HIS A 301 2.964 18.435 -4.685 1.00 0.00 O ATOM 2470 CB HIS A 301 3.935 15.900 -4.614 1.00 0.00 C ATOM 2471 CG HIS A 301 5.107 14.962 -4.687 1.00 0.00 C ATOM 2472 ND1 HIS A 301 5.812 14.538 -3.582 1.00 0.00 N ATOM 2473 CD2 HIS A 301 5.688 14.359 -5.753 1.00 0.00 C ATOM 2474 CE1 HIS A 301 6.772 13.715 -3.965 1.00 0.00 C ATOM 2475 NE2 HIS A 301 6.720 13.586 -5.276 1.00 0.00 N ATOM 0 H HIS A 301 2.036 15.766 -2.598 1.00 0.00 H new ATOM 0 HA HIS A 301 4.805 16.796 -2.863 1.00 0.00 H new ATOM 0 HB2 HIS A 301 3.020 15.331 -4.779 1.00 0.00 H new ATOM 0 HB3 HIS A 301 4.012 16.622 -5.427 1.00 0.00 H new ATOM 0 HD2 HIS A 301 5.394 14.466 -6.787 1.00 0.00 H new ATOM 0 HE1 HIS A 301 7.482 13.229 -3.312 1.00 0.00 H new ATOM 0 HE2 HIS A 301 7.342 13.009 -5.842 1.00 0.00 H new ATOM 2484 N VAL A 302 2.916 18.770 -2.452 1.00 0.00 N ATOM 2485 CA VAL A 302 2.323 20.109 -2.540 1.00 0.00 C ATOM 2486 C VAL A 302 3.307 21.121 -3.150 1.00 0.00 C ATOM 2487 O VAL A 302 2.910 22.056 -3.848 1.00 0.00 O ATOM 2488 CB VAL A 302 1.845 20.599 -1.150 1.00 0.00 C ATOM 2489 CG1 VAL A 302 3.001 20.669 -0.160 1.00 0.00 C ATOM 2490 CG2 VAL A 302 1.142 21.945 -1.256 1.00 0.00 C ATOM 0 H VAL A 302 3.095 18.454 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 302 1.458 20.036 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 302 1.127 19.871 -0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 302 2.633 21.016 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 302 3.442 19.679 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 302 3.756 21.362 -0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 302 0.817 22.265 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 302 1.830 22.683 -1.668 1.00 0.00 H new ATOM 0 HG23 VAL A 302 0.275 21.852 -1.910 1.00 0.00 H new ATOM 2500 N GLN A 303 4.592 20.920 -2.888 1.00 0.00 N ATOM 2501 CA GLN A 303 5.628 21.795 -3.420 1.00 0.00 C ATOM 2502 C GLN A 303 6.404 21.066 -4.521 1.00 0.00 C ATOM 2503 O GLN A 303 7.014 20.024 -4.277 1.00 0.00 O ATOM 2504 CB GLN A 303 6.565 22.271 -2.296 1.00 0.00 C ATOM 2505 CG GLN A 303 7.155 21.147 -1.451 1.00 0.00 C ATOM 2506 CD GLN A 303 7.662 21.615 -0.094 1.00 0.00 C ATOM 2507 OE1 GLN A 303 8.710 21.171 0.372 1.00 0.00 O ATOM 2508 NE2 GLN A 303 6.910 22.489 0.560 1.00 0.00 N ATOM 0 H GLN A 303 4.942 20.157 -2.309 1.00 0.00 H new ATOM 0 HA GLN A 303 5.162 22.679 -3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 303 7.380 22.844 -2.737 1.00 0.00 H new ATOM 0 HB3 GLN A 303 6.015 22.949 -1.644 1.00 0.00 H new ATOM 0 HG2 GLN A 303 6.397 20.378 -1.302 1.00 0.00 H new ATOM 0 HG3 GLN A 303 7.976 20.684 -1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 303 6.047 22.834 0.140 1.00 0.00 H new ATOM 0 HE22 GLN A 303 7.194 22.816 1.483 1.00 0.00 H new ATOM 2517 N ASP A 304 6.355 21.601 -5.739 1.00 0.00 N ATOM 2518 CA ASP A 304 7.038 20.978 -6.872 1.00 0.00 C ATOM 2519 C ASP A 304 8.559 21.161 -6.810 1.00 0.00 C ATOM 2520 O ASP A 304 9.130 22.012 -7.495 1.00 0.00 O ATOM 2521 CB ASP A 304 6.492 21.526 -8.193 1.00 0.00 C ATOM 2522 CG ASP A 304 5.280 20.752 -8.680 1.00 0.00 C ATOM 2523 OD1 ASP A 304 5.380 19.512 -8.817 1.00 0.00 O ATOM 2524 OD2 ASP A 304 4.230 21.379 -8.924 1.00 0.00 O ATOM 0 H ASP A 304 5.853 22.459 -5.967 1.00 0.00 H new ATOM 0 HA ASP A 304 6.839 19.908 -6.816 1.00 0.00 H new ATOM 0 HB2 ASP A 304 6.224 22.575 -8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 304 7.274 21.487 -8.951 1.00 0.00 H new ATOM 2529 N LEU A 305 9.206 20.359 -5.970 1.00 0.00 N ATOM 2530 CA LEU A 305 10.660 20.399 -5.827 1.00 0.00 C ATOM 2531 C LEU A 305 11.309 19.243 -6.593 1.00 0.00 C ATOM 2532 O LEU A 305 12.379 19.398 -7.182 1.00 0.00 O ATOM 2533 CB LEU A 305 11.056 20.331 -4.350 1.00 0.00 C ATOM 2534 CG LEU A 305 10.591 21.511 -3.493 1.00 0.00 C ATOM 2535 CD1 LEU A 305 11.058 21.338 -2.056 1.00 0.00 C ATOM 2536 CD2 LEU A 305 11.104 22.825 -4.064 1.00 0.00 C ATOM 0 H LEU A 305 8.745 19.670 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 305 11.016 21.341 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 305 10.652 19.413 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 305 12.142 20.262 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 305 9.501 21.535 -3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 305 10.720 22.185 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 305 10.643 20.417 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 305 12.147 21.288 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 305 10.762 23.651 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 305 12.194 22.812 -4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 305 10.724 22.954 -5.077 1.00 0.00 H new ATOM 2548 N GLU A 306 10.662 18.079 -6.569 1.00 0.00 N ATOM 2549 CA GLU A 306 11.167 16.898 -7.269 1.00 0.00 C ATOM 2550 C GLU A 306 10.073 16.258 -8.134 1.00 0.00 C ATOM 2551 O GLU A 306 8.881 16.481 -7.912 1.00 0.00 O ATOM 2552 CB GLU A 306 11.719 15.867 -6.270 1.00 0.00 C ATOM 2553 CG GLU A 306 11.442 16.196 -4.806 1.00 0.00 C ATOM 2554 CD GLU A 306 10.033 15.840 -4.375 1.00 0.00 C ATOM 2555 OE1 GLU A 306 9.109 16.640 -4.636 1.00 0.00 O ATOM 2556 OE2 GLU A 306 9.855 14.757 -3.774 1.00 0.00 O ATOM 0 H GLU A 306 9.785 17.928 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 306 11.977 17.222 -7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 306 11.289 14.892 -6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 306 12.796 15.781 -6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 306 12.154 15.661 -4.178 1.00 0.00 H new ATOM 0 HG3 GLU A 306 11.609 17.260 -4.641 1.00 0.00 H new ATOM 2563 N GLY A 307 10.485 15.464 -9.119 1.00 0.00 N ATOM 2564 CA GLY A 307 9.526 14.813 -9.995 1.00 0.00 C ATOM 2565 C GLY A 307 10.021 13.474 -10.517 1.00 0.00 C ATOM 2566 O GLY A 307 11.169 13.095 -10.290 1.00 0.00 O ATOM 0 H GLY A 307 11.463 15.260 -9.326 1.00 0.00 H new ATOM 0 HA2 GLY A 307 8.590 14.664 -9.456 1.00 0.00 H new ATOM 0 HA3 GLY A 307 9.307 15.468 -10.838 1.00 0.00 H new ATOM 2570 N GLY A 308 9.149 12.752 -11.215 1.00 0.00 N ATOM 2571 CA GLY A 308 9.524 11.453 -11.760 1.00 0.00 C ATOM 2572 C GLY A 308 8.719 11.060 -12.994 1.00 0.00 C ATOM 2573 O GLY A 308 7.643 10.440 -12.836 1.00 0.00 O ATOM 2574 OXT GLY A 308 9.166 11.358 -14.125 1.00 0.00 O ATOM 0 H GLY A 308 8.191 13.040 -11.414 1.00 0.00 H new ATOM 0 HA2 GLY A 308 10.584 11.466 -12.015 1.00 0.00 H new ATOM 0 HA3 GLY A 308 9.391 10.692 -10.991 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -5.757 -11.635 24.900 1.00 0.00 N ATOM 2580 CA GLU B 130 -6.458 -11.034 23.730 1.00 0.00 C ATOM 2581 C GLU B 130 -5.492 -10.828 22.558 1.00 0.00 C ATOM 2582 O GLU B 130 -4.482 -11.524 22.449 1.00 0.00 O ATOM 2583 CB GLU B 130 -7.094 -9.692 24.124 1.00 0.00 C ATOM 2584 CG GLU B 130 -8.282 -9.822 25.069 1.00 0.00 C ATOM 2585 CD GLU B 130 -7.868 -10.041 26.513 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -7.368 -11.146 26.824 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -8.032 -9.110 27.325 1.00 0.00 O ATOM 0 HA GLU B 130 -7.241 -11.723 23.414 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -6.335 -9.067 24.595 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -7.417 -9.176 23.220 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -8.892 -8.921 25.004 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -8.908 -10.654 24.746 1.00 0.00 H new ATOM 2596 N GLU B 131 -5.804 -9.873 21.681 1.00 0.00 N ATOM 2597 CA GLU B 131 -4.947 -9.576 20.529 1.00 0.00 C ATOM 2598 C GLU B 131 -3.723 -8.747 20.951 1.00 0.00 C ATOM 2599 O GLU B 131 -3.479 -7.671 20.410 1.00 0.00 O ATOM 2600 CB GLU B 131 -5.734 -8.808 19.459 1.00 0.00 C ATOM 2601 CG GLU B 131 -6.805 -9.623 18.746 1.00 0.00 C ATOM 2602 CD GLU B 131 -7.384 -8.890 17.546 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -6.677 -8.023 16.984 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -8.542 -9.179 17.159 1.00 0.00 O ATOM 0 H GLU B 131 -6.641 -9.293 21.744 1.00 0.00 H new ATOM 0 HA GLU B 131 -4.605 -10.526 20.117 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -6.206 -7.943 19.926 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -5.033 -8.426 18.716 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -6.379 -10.571 18.419 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -7.606 -9.858 19.447 1.00 0.00 H new ATOM 2611 N GLU B 132 -2.950 -9.266 21.903 1.00 0.00 N ATOM 2612 CA GLU B 132 -1.763 -8.572 22.422 1.00 0.00 C ATOM 2613 C GLU B 132 -0.737 -8.244 21.328 1.00 0.00 C ATOM 2614 O GLU B 132 -0.380 -7.078 21.137 1.00 0.00 O ATOM 2615 CB GLU B 132 -1.100 -9.409 23.521 1.00 0.00 C ATOM 2616 CG GLU B 132 -1.620 -9.107 24.920 1.00 0.00 C ATOM 2617 CD GLU B 132 -3.111 -9.344 25.061 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -3.511 -10.502 25.296 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -3.885 -8.371 24.925 1.00 0.00 O ATOM 0 H GLU B 132 -3.123 -10.173 22.337 1.00 0.00 H new ATOM 0 HA GLU B 132 -2.109 -7.623 22.833 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.257 -10.466 23.305 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -0.024 -9.236 23.498 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -1.089 -9.728 25.641 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -1.397 -8.069 25.168 1.00 0.00 H new ATOM 2626 N TRP B 133 -0.266 -9.266 20.618 1.00 0.00 N ATOM 2627 CA TRP B 133 0.719 -9.066 19.551 1.00 0.00 C ATOM 2628 C TRP B 133 0.177 -8.134 18.461 1.00 0.00 C ATOM 2629 O TRP B 133 0.878 -7.235 17.999 1.00 0.00 O ATOM 2630 CB TRP B 133 1.154 -10.412 18.948 1.00 0.00 C ATOM 2631 CG TRP B 133 0.029 -11.234 18.389 1.00 0.00 C ATOM 2632 CD1 TRP B 133 -0.811 -12.057 19.084 1.00 0.00 C ATOM 2633 CD2 TRP B 133 -0.368 -11.324 17.014 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -1.711 -12.642 18.227 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -1.459 -12.210 16.953 1.00 0.00 C ATOM 2636 CE3 TRP B 133 0.090 -10.736 15.832 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -2.098 -12.523 15.756 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -0.544 -11.049 14.644 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -1.629 -11.934 14.614 1.00 0.00 C ATOM 0 H TRP B 133 -0.546 -10.237 20.759 1.00 0.00 H new ATOM 0 HA TRP B 133 1.594 -8.590 19.993 1.00 0.00 H new ATOM 0 HB2 TRP B 133 1.879 -10.224 18.156 1.00 0.00 H new ATOM 0 HB3 TRP B 133 1.665 -10.992 19.716 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -0.773 -12.223 20.150 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -2.448 -13.293 18.497 1.00 0.00 H new ATOM 0 HE3 TRP B 133 0.924 -10.050 15.846 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -2.934 -13.206 15.730 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -0.197 -10.604 13.724 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -2.105 -12.156 13.670 1.00 0.00 H new ATOM 2650 N ALA B 134 -1.081 -8.335 18.072 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.713 -7.505 17.050 1.00 0.00 C ATOM 2652 C ALA B 134 -1.817 -6.054 17.515 1.00 0.00 C ATOM 2653 O ALA B 134 -1.551 -5.128 16.747 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.087 -8.053 16.696 1.00 0.00 C ATOM 0 H ALA B 134 -1.683 -9.067 18.450 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.089 -7.530 16.157 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.544 -7.423 15.933 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.986 -9.069 16.315 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.716 -8.060 17.586 1.00 0.00 H new ATOM 2660 N ARG B 135 -2.194 -5.865 18.782 1.00 0.00 N ATOM 2661 CA ARG B 135 -2.305 -4.529 19.365 1.00 0.00 C ATOM 2662 C ARG B 135 -0.948 -3.823 19.320 1.00 0.00 C ATOM 2663 O ARG B 135 -0.863 -2.649 18.964 1.00 0.00 O ATOM 2664 CB ARG B 135 -2.802 -4.625 20.811 1.00 0.00 C ATOM 2665 CG ARG B 135 -3.422 -3.341 21.341 1.00 0.00 C ATOM 2666 CD ARG B 135 -3.564 -3.369 22.859 1.00 0.00 C ATOM 2667 NE ARG B 135 -4.578 -4.323 23.319 1.00 0.00 N ATOM 2668 CZ ARG B 135 -4.294 -5.499 23.841 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -3.061 -5.914 23.903 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -5.240 -6.277 24.293 1.00 0.00 N ATOM 0 H ARG B 135 -2.428 -6.623 19.423 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.023 -3.949 18.785 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -3.538 -5.426 20.878 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.967 -4.905 21.453 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.805 -2.491 21.049 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -4.402 -3.195 20.886 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.603 -3.625 23.304 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.824 -2.371 23.213 1.00 0.00 H new ATOM 0 HE ARG B 135 -5.560 -4.061 23.230 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.307 -5.327 23.546 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.850 -6.826 24.309 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -6.214 -5.977 24.245 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -5.005 -7.185 24.694 1.00 0.00 H new ATOM 2684 N GLU B 136 0.108 -4.559 19.681 1.00 0.00 N ATOM 2685 CA GLU B 136 1.474 -4.031 19.657 1.00 0.00 C ATOM 2686 C GLU B 136 1.834 -3.546 18.252 1.00 0.00 C ATOM 2687 O GLU B 136 2.270 -2.409 18.066 1.00 0.00 O ATOM 2688 CB GLU B 136 2.467 -5.112 20.102 1.00 0.00 C ATOM 2689 CG GLU B 136 3.921 -4.656 20.098 1.00 0.00 C ATOM 2690 CD GLU B 136 4.850 -5.635 19.398 1.00 0.00 C ATOM 2691 OE1 GLU B 136 4.801 -6.848 19.716 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.642 -5.193 18.532 1.00 0.00 O ATOM 0 H GLU B 136 0.041 -5.527 19.995 1.00 0.00 H new ATOM 0 HA GLU B 136 1.530 -3.189 20.346 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.203 -5.442 21.107 1.00 0.00 H new ATOM 0 HB3 GLU B 136 2.366 -5.976 19.446 1.00 0.00 H new ATOM 0 HG2 GLU B 136 3.990 -3.685 19.608 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.255 -4.518 21.126 1.00 0.00 H new ATOM 2699 N ILE B 137 1.631 -4.421 17.265 1.00 0.00 N ATOM 2700 CA ILE B 137 1.917 -4.100 15.867 1.00 0.00 C ATOM 2701 C ILE B 137 1.086 -2.903 15.402 1.00 0.00 C ATOM 2702 O ILE B 137 1.628 -1.927 14.879 1.00 0.00 O ATOM 2703 CB ILE B 137 1.617 -5.297 14.935 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.324 -6.570 15.421 1.00 0.00 C ATOM 2705 CG2 ILE B 137 2.025 -4.974 13.504 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.816 -6.417 15.618 1.00 0.00 C ATOM 0 H ILE B 137 1.267 -5.363 17.411 1.00 0.00 H new ATOM 0 HA ILE B 137 2.979 -3.860 15.811 1.00 0.00 H new ATOM 0 HB ILE B 137 0.543 -5.480 14.959 1.00 0.00 H new ATOM 0 HG12 ILE B 137 1.875 -6.883 16.364 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.144 -7.369 14.701 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.807 -5.827 12.862 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.468 -4.105 13.154 1.00 0.00 H new ATOM 0 HG23 ILE B 137 3.093 -4.758 13.470 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.236 -7.362 15.962 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.281 -6.136 14.673 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.007 -5.643 16.361 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.233 -2.988 15.601 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.123 -1.908 15.209 1.00 0.00 C ATOM 2720 C GLY B 138 -0.729 -0.580 15.828 1.00 0.00 C ATOM 2721 O GLY B 138 -0.620 0.424 15.129 1.00 0.00 O ATOM 0 H GLY B 138 -0.698 -3.789 16.028 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.120 -1.815 14.123 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.142 -2.155 15.505 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.496 -0.578 17.141 1.00 0.00 N ATOM 2726 CA ALA B 139 -0.099 0.634 17.849 1.00 0.00 C ATOM 2727 C ALA B 139 1.246 1.153 17.343 1.00 0.00 C ATOM 2728 O ALA B 139 1.407 2.352 17.113 1.00 0.00 O ATOM 2729 CB ALA B 139 -0.038 0.382 19.348 1.00 0.00 C ATOM 0 H ALA B 139 -0.576 -1.404 17.734 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.852 1.397 17.653 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.260 1.298 19.859 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -1.020 0.070 19.705 1.00 0.00 H new ATOM 0 HB3 ALA B 139 0.690 -0.403 19.556 1.00 0.00 H new ATOM 2735 N GLN B 140 2.208 0.244 17.163 1.00 0.00 N ATOM 2736 CA GLN B 140 3.536 0.612 16.670 1.00 0.00 C ATOM 2737 C GLN B 140 3.441 1.259 15.286 1.00 0.00 C ATOM 2738 O GLN B 140 3.990 2.340 15.059 1.00 0.00 O ATOM 2739 CB GLN B 140 4.442 -0.619 16.619 1.00 0.00 C ATOM 2740 CG GLN B 140 5.910 -0.293 16.395 1.00 0.00 C ATOM 2741 CD GLN B 140 6.835 -1.253 17.120 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.938 -0.887 17.514 1.00 0.00 O ATOM 2743 NE2 GLN B 140 6.393 -2.488 17.299 1.00 0.00 N ATOM 0 H GLN B 140 2.091 -0.752 17.352 1.00 0.00 H new ATOM 0 HA GLN B 140 3.968 1.338 17.358 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.341 -1.172 17.553 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.100 -1.277 15.820 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.126 -0.322 15.327 1.00 0.00 H new ATOM 0 HG3 GLN B 140 6.109 0.724 16.734 1.00 0.00 H new ATOM 0 HE21 GLN B 140 5.470 -2.754 16.957 1.00 0.00 H new ATOM 0 HE22 GLN B 140 6.976 -3.174 17.779 1.00 0.00 H new ATOM 2752 N LEU B 141 2.740 0.596 14.362 1.00 0.00 N ATOM 2753 CA LEU B 141 2.555 1.140 13.017 1.00 0.00 C ATOM 2754 C LEU B 141 1.824 2.482 13.090 1.00 0.00 C ATOM 2755 O LEU B 141 2.123 3.406 12.334 1.00 0.00 O ATOM 2756 CB LEU B 141 1.781 0.155 12.138 1.00 0.00 C ATOM 2757 CG LEU B 141 2.603 -1.025 11.617 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.701 -2.055 10.958 1.00 0.00 C ATOM 2759 CD2 LEU B 141 3.665 -0.545 10.638 1.00 0.00 C ATOM 0 H LEU B 141 2.296 -0.309 14.519 1.00 0.00 H new ATOM 0 HA LEU B 141 3.535 1.298 12.568 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.937 -0.233 12.708 1.00 0.00 H new ATOM 0 HB3 LEU B 141 1.369 0.696 11.286 1.00 0.00 H new ATOM 0 HG LEU B 141 3.102 -1.496 12.464 1.00 0.00 H new ATOM 0 HD11 LEU B 141 2.304 -2.887 10.594 1.00 0.00 H new ATOM 0 HD12 LEU B 141 0.977 -2.423 11.685 1.00 0.00 H new ATOM 0 HD13 LEU B 141 1.174 -1.595 10.122 1.00 0.00 H new ATOM 0 HD21 LEU B 141 4.240 -1.398 10.278 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.185 -0.049 9.795 1.00 0.00 H new ATOM 0 HD23 LEU B 141 4.332 0.156 11.140 1.00 0.00 H new ATOM 2771 N ARG B 142 0.865 2.576 14.012 1.00 0.00 N ATOM 2772 CA ARG B 142 0.112 3.808 14.225 1.00 0.00 C ATOM 2773 C ARG B 142 1.044 4.937 14.655 1.00 0.00 C ATOM 2774 O ARG B 142 0.963 6.037 14.130 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.969 3.606 15.288 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.260 3.029 14.742 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.082 2.360 15.835 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.462 3.290 16.895 1.00 0.00 N ATOM 2779 CZ ARG B 142 -4.480 4.110 16.815 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -5.183 4.181 15.723 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -4.790 4.878 17.826 1.00 0.00 N ATOM 0 H ARG B 142 0.592 1.808 14.625 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.365 4.076 13.282 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -0.584 2.943 16.063 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -1.182 4.563 15.764 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -2.847 3.823 14.279 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.033 2.303 13.961 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.981 1.927 15.396 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -2.509 1.538 16.265 1.00 0.00 H new ATOM 0 HE ARG B 142 -2.902 3.302 17.747 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -4.943 3.596 14.923 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -5.975 4.822 15.667 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.238 4.841 18.683 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -5.584 5.515 17.758 1.00 0.00 H new ATOM 2795 N ARG B 143 1.934 4.655 15.607 1.00 0.00 N ATOM 2796 CA ARG B 143 2.884 5.660 16.093 1.00 0.00 C ATOM 2797 C ARG B 143 3.720 6.237 14.949 1.00 0.00 C ATOM 2798 O ARG B 143 3.794 7.453 14.782 1.00 0.00 O ATOM 2799 CB ARG B 143 3.806 5.060 17.150 1.00 0.00 C ATOM 2800 CG ARG B 143 3.080 4.610 18.404 1.00 0.00 C ATOM 2801 CD ARG B 143 4.033 4.495 19.578 1.00 0.00 C ATOM 2802 NE ARG B 143 4.539 5.800 19.994 1.00 0.00 N ATOM 2803 CZ ARG B 143 4.868 6.091 21.227 1.00 0.00 C ATOM 2804 NH1 ARG B 143 4.788 5.178 22.157 1.00 0.00 N ATOM 2805 NH2 ARG B 143 5.285 7.293 21.530 1.00 0.00 N ATOM 0 H ARG B 143 2.018 3.743 16.056 1.00 0.00 H new ATOM 0 HA ARG B 143 2.305 6.469 16.538 1.00 0.00 H new ATOM 0 HB2 ARG B 143 4.333 4.208 16.720 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.561 5.797 17.422 1.00 0.00 H new ATOM 0 HG2 ARG B 143 2.288 5.320 18.643 1.00 0.00 H new ATOM 0 HG3 ARG B 143 2.602 3.647 18.225 1.00 0.00 H new ATOM 0 HD2 ARG B 143 3.523 4.019 20.415 1.00 0.00 H new ATOM 0 HD3 ARG B 143 4.869 3.851 19.306 1.00 0.00 H new ATOM 0 HE ARG B 143 4.642 6.525 19.284 1.00 0.00 H new ATOM 0 HH11 ARG B 143 4.469 4.238 21.923 1.00 0.00 H new ATOM 0 HH12 ARG B 143 5.044 5.405 23.118 1.00 0.00 H new ATOM 0 HH21 ARG B 143 5.355 8.007 20.805 1.00 0.00 H new ATOM 0 HH22 ARG B 143 5.541 7.517 22.492 1.00 0.00 H new ATOM 2819 N ILE B 144 4.337 5.357 14.158 1.00 0.00 N ATOM 2820 CA ILE B 144 5.154 5.791 13.025 1.00 0.00 C ATOM 2821 C ILE B 144 4.317 6.595 12.023 1.00 0.00 C ATOM 2822 O ILE B 144 4.771 7.604 11.489 1.00 0.00 O ATOM 2823 CB ILE B 144 5.795 4.594 12.287 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.541 3.687 13.271 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.742 5.086 11.200 1.00 0.00 C ATOM 2826 CD1 ILE B 144 7.086 2.425 12.632 1.00 0.00 C ATOM 0 H ILE B 144 4.287 4.346 14.280 1.00 0.00 H new ATOM 0 HA ILE B 144 5.946 6.419 13.434 1.00 0.00 H new ATOM 0 HB ILE B 144 4.999 4.014 11.821 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.365 4.245 13.715 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.868 3.413 14.083 1.00 0.00 H new ATOM 0 HG21 ILE B 144 7.185 4.231 10.689 1.00 0.00 H new ATOM 0 HG22 ILE B 144 6.188 5.691 10.482 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.531 5.689 11.650 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.602 1.830 13.385 1.00 0.00 H new ATOM 0 HD12 ILE B 144 6.264 1.846 12.212 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.785 2.691 11.839 1.00 0.00 H new ATOM 2838 N ALA B 145 3.088 6.146 11.784 1.00 0.00 N ATOM 2839 CA ALA B 145 2.187 6.814 10.846 1.00 0.00 C ATOM 2840 C ALA B 145 1.728 8.185 11.357 1.00 0.00 C ATOM 2841 O ALA B 145 1.750 9.171 10.615 1.00 0.00 O ATOM 2842 CB ALA B 145 0.988 5.927 10.577 1.00 0.00 C ATOM 0 H ALA B 145 2.691 5.318 12.229 1.00 0.00 H new ATOM 0 HA ALA B 145 2.737 6.986 9.921 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.316 6.425 9.878 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.323 4.983 10.148 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.461 5.734 11.511 1.00 0.00 H new ATOM 2848 N ASP B 146 1.303 8.236 12.619 1.00 0.00 N ATOM 2849 CA ASP B 146 0.841 9.479 13.238 1.00 0.00 C ATOM 2850 C ASP B 146 1.951 10.523 13.242 1.00 0.00 C ATOM 2851 O ASP B 146 1.761 11.646 12.771 1.00 0.00 O ATOM 2852 CB ASP B 146 0.372 9.223 14.675 1.00 0.00 C ATOM 2853 CG ASP B 146 -0.913 8.422 14.737 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.564 8.259 13.683 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -1.282 7.952 15.837 1.00 0.00 O ATOM 0 H ASP B 146 1.269 7.425 13.237 1.00 0.00 H new ATOM 0 HA ASP B 146 0.003 9.855 12.651 1.00 0.00 H new ATOM 0 HB2 ASP B 146 1.153 8.692 15.219 1.00 0.00 H new ATOM 0 HB3 ASP B 146 0.225 10.178 15.180 1.00 0.00 H new ATOM 2860 N ASP B 147 3.118 10.135 13.756 1.00 0.00 N ATOM 2861 CA ASP B 147 4.270 11.032 13.811 1.00 0.00 C ATOM 2862 C ASP B 147 4.667 11.480 12.402 1.00 0.00 C ATOM 2863 O ASP B 147 5.036 12.637 12.189 1.00 0.00 O ATOM 2864 CB ASP B 147 5.452 10.343 14.502 1.00 0.00 C ATOM 2865 CG ASP B 147 5.174 10.024 15.961 1.00 0.00 C ATOM 2866 OD1 ASP B 147 4.062 10.333 16.438 1.00 0.00 O ATOM 2867 OD2 ASP B 147 6.071 9.466 16.629 1.00 0.00 O ATOM 0 H ASP B 147 3.290 9.206 14.140 1.00 0.00 H new ATOM 0 HA ASP B 147 3.993 11.913 14.391 1.00 0.00 H new ATOM 0 HB2 ASP B 147 5.690 9.421 13.972 1.00 0.00 H new ATOM 0 HB3 ASP B 147 6.331 10.985 14.436 1.00 0.00 H new ATOM 2872 N LEU B 148 4.582 10.554 11.447 1.00 0.00 N ATOM 2873 CA LEU B 148 4.910 10.841 10.051 1.00 0.00 C ATOM 2874 C LEU B 148 3.956 11.879 9.454 1.00 0.00 C ATOM 2875 O LEU B 148 4.399 12.892 8.918 1.00 0.00 O ATOM 2876 CB LEU B 148 4.847 9.551 9.226 1.00 0.00 C ATOM 2877 CG LEU B 148 5.029 9.721 7.717 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.481 10.012 7.381 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.552 8.477 6.985 1.00 0.00 C ATOM 0 H LEU B 148 4.287 9.593 11.617 1.00 0.00 H new ATOM 0 HA LEU B 148 5.920 11.250 10.021 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.615 8.869 9.592 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.884 9.073 9.406 1.00 0.00 H new ATOM 0 HG LEU B 148 4.427 10.569 7.391 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.588 10.129 6.303 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.793 10.930 7.879 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.106 9.186 7.720 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.687 8.612 5.912 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.130 7.615 7.318 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.496 8.311 7.199 1.00 0.00 H new ATOM 2891 N ASN B 149 2.649 11.629 9.565 1.00 0.00 N ATOM 2892 CA ASN B 149 1.643 12.549 9.024 1.00 0.00 C ATOM 2893 C ASN B 149 1.643 13.888 9.767 1.00 0.00 C ATOM 2894 O ASN B 149 1.507 14.944 9.145 1.00 0.00 O ATOM 2895 CB ASN B 149 0.247 11.922 9.080 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.724 12.578 8.112 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.877 12.826 8.447 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -0.273 12.838 6.892 1.00 0.00 N ATOM 0 H ASN B 149 2.263 10.803 10.022 1.00 0.00 H new ATOM 0 HA ASN B 149 1.907 12.739 7.984 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.320 10.859 8.852 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.144 12.004 10.094 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -0.892 13.258 6.198 1.00 0.00 H new ATOM 0 HD22 ASN B 149 0.693 12.618 6.648 1.00 0.00 H new ATOM 2905 N ALA B 150 1.789 13.844 11.093 1.00 0.00 N ATOM 2906 CA ALA B 150 1.817 15.065 11.900 1.00 0.00 C ATOM 2907 C ALA B 150 2.977 15.973 11.483 1.00 0.00 C ATOM 2908 O ALA B 150 2.779 17.150 11.176 1.00 0.00 O ATOM 2909 CB ALA B 150 1.919 14.727 13.380 1.00 0.00 C ATOM 0 H ALA B 150 1.889 12.981 11.628 1.00 0.00 H new ATOM 0 HA ALA B 150 0.884 15.601 11.727 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.938 15.648 13.963 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.058 14.128 13.677 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.834 14.163 13.562 1.00 0.00 H new ATOM 2915 N GLN B 151 4.186 15.416 11.449 1.00 0.00 N ATOM 2916 CA GLN B 151 5.368 16.179 11.053 1.00 0.00 C ATOM 2917 C GLN B 151 5.297 16.577 9.579 1.00 0.00 C ATOM 2918 O GLN B 151 5.805 17.624 9.190 1.00 0.00 O ATOM 2919 CB GLN B 151 6.639 15.377 11.322 1.00 0.00 C ATOM 2920 CG GLN B 151 6.981 15.274 12.797 1.00 0.00 C ATOM 2921 CD GLN B 151 8.053 14.243 13.076 1.00 0.00 C ATOM 2922 OE1 GLN B 151 9.239 14.549 13.096 1.00 0.00 O ATOM 2923 NE2 GLN B 151 7.640 13.008 13.284 1.00 0.00 N ATOM 0 H GLN B 151 4.373 14.443 11.690 1.00 0.00 H new ATOM 0 HA GLN B 151 5.394 17.090 11.652 1.00 0.00 H new ATOM 0 HB2 GLN B 151 6.521 14.374 10.912 1.00 0.00 H new ATOM 0 HB3 GLN B 151 7.472 15.841 10.794 1.00 0.00 H new ATOM 0 HG2 GLN B 151 7.315 16.247 13.157 1.00 0.00 H new ATOM 0 HG3 GLN B 151 6.082 15.018 13.358 1.00 0.00 H new ATOM 0 HE21 GLN B 151 6.643 12.793 13.259 1.00 0.00 H new ATOM 0 HE22 GLN B 151 8.317 12.268 13.470 1.00 0.00 H new ATOM 2932 N TYR B 152 4.664 15.732 8.767 1.00 0.00 N ATOM 2933 CA TYR B 152 4.500 16.005 7.338 1.00 0.00 C ATOM 2934 C TYR B 152 3.636 17.249 7.126 1.00 0.00 C ATOM 2935 O TYR B 152 3.803 17.981 6.152 1.00 0.00 O ATOM 2936 CB TYR B 152 3.855 14.804 6.650 1.00 0.00 C ATOM 2937 CG TYR B 152 4.377 14.538 5.261 1.00 0.00 C ATOM 2938 CD1 TYR B 152 5.713 14.224 5.047 1.00 0.00 C ATOM 2939 CD2 TYR B 152 3.530 14.587 4.165 1.00 0.00 C ATOM 2940 CE1 TYR B 152 6.190 13.967 3.777 1.00 0.00 C ATOM 2941 CE2 TYR B 152 3.998 14.333 2.894 1.00 0.00 C ATOM 2942 CZ TYR B 152 5.329 14.023 2.703 1.00 0.00 C ATOM 2943 OH TYR B 152 5.800 13.761 1.436 1.00 0.00 O ATOM 0 H TYR B 152 4.255 14.850 9.074 1.00 0.00 H new ATOM 0 HA TYR B 152 5.483 16.184 6.903 1.00 0.00 H new ATOM 0 HB2 TYR B 152 4.016 13.917 7.263 1.00 0.00 H new ATOM 0 HB3 TYR B 152 2.778 14.964 6.598 1.00 0.00 H new ATOM 0 HD1 TYR B 152 6.390 14.180 5.888 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.487 14.828 4.309 1.00 0.00 H new ATOM 0 HE1 TYR B 152 7.231 13.724 3.627 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.325 14.376 2.050 1.00 0.00 H new ATOM 0 HH TYR B 152 5.263 13.050 1.028 1.00 0.00 H new ATOM 2953 N GLU B 153 2.701 17.467 8.045 1.00 0.00 N ATOM 2954 CA GLU B 153 1.816 18.625 7.988 1.00 0.00 C ATOM 2955 C GLU B 153 2.439 19.824 8.715 1.00 0.00 C ATOM 2956 O GLU B 153 2.332 20.961 8.259 1.00 0.00 O ATOM 2957 CB GLU B 153 0.457 18.268 8.609 1.00 0.00 C ATOM 2958 CG GLU B 153 -0.582 19.383 8.542 1.00 0.00 C ATOM 2959 CD GLU B 153 -0.503 20.339 9.719 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -0.106 19.899 10.821 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -0.822 21.536 9.543 1.00 0.00 O ATOM 0 H GLU B 153 2.536 16.853 8.843 1.00 0.00 H new ATOM 0 HA GLU B 153 1.670 18.904 6.944 1.00 0.00 H new ATOM 0 HB2 GLU B 153 0.060 17.388 8.102 1.00 0.00 H new ATOM 0 HB3 GLU B 153 0.610 17.993 9.653 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -0.447 19.943 7.617 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -1.578 18.942 8.505 1.00 0.00 H new ATOM 2968 N ARG B 154 3.113 19.560 9.835 1.00 0.00 N ATOM 2969 CA ARG B 154 3.738 20.619 10.636 1.00 0.00 C ATOM 2970 C ARG B 154 5.061 21.128 10.041 1.00 0.00 C ATOM 2971 O ARG B 154 5.899 21.670 10.760 1.00 0.00 O ATOM 2972 CB ARG B 154 3.979 20.126 12.067 1.00 0.00 C ATOM 2973 CG ARG B 154 2.706 19.909 12.875 1.00 0.00 C ATOM 2974 CD ARG B 154 2.006 21.225 13.194 1.00 0.00 C ATOM 2975 NE ARG B 154 1.248 21.735 12.056 1.00 0.00 N ATOM 2976 CZ ARG B 154 1.314 22.972 11.620 1.00 0.00 C ATOM 2977 NH1 ARG B 154 2.086 23.842 12.214 1.00 0.00 N ATOM 2978 NH2 ARG B 154 0.604 23.334 10.588 1.00 0.00 N ATOM 0 H ARG B 154 3.242 18.620 10.211 1.00 0.00 H new ATOM 0 HA ARG B 154 3.041 21.457 10.635 1.00 0.00 H new ATOM 0 HB2 ARG B 154 4.535 19.189 12.028 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.608 20.849 12.587 1.00 0.00 H new ATOM 0 HG2 ARG B 154 2.028 19.262 12.318 1.00 0.00 H new ATOM 0 HG3 ARG B 154 2.949 19.392 13.803 1.00 0.00 H new ATOM 0 HD2 ARG B 154 1.335 21.082 14.041 1.00 0.00 H new ATOM 0 HD3 ARG B 154 2.747 21.965 13.496 1.00 0.00 H new ATOM 0 HE ARG B 154 0.627 21.089 11.568 1.00 0.00 H new ATOM 0 HH11 ARG B 154 2.642 23.562 13.022 1.00 0.00 H new ATOM 0 HH12 ARG B 154 2.132 24.801 11.870 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -0.000 22.657 10.122 1.00 0.00 H new ATOM 0 HH22 ARG B 154 0.653 24.294 10.247 1.00 0.00 H new ATOM 2992 N ARG B 155 5.251 20.952 8.741 1.00 0.00 N ATOM 2993 CA ARG B 155 6.471 21.417 8.082 1.00 0.00 C ATOM 2994 C ARG B 155 6.150 22.366 6.922 1.00 0.00 C ATOM 2995 O ARG B 155 5.054 22.336 6.365 1.00 0.00 O ATOM 2996 CB ARG B 155 7.310 20.234 7.584 1.00 0.00 C ATOM 2997 CG ARG B 155 6.657 19.431 6.469 1.00 0.00 C ATOM 2998 CD ARG B 155 7.674 19.011 5.419 1.00 0.00 C ATOM 2999 NE ARG B 155 8.280 20.166 4.760 1.00 0.00 N ATOM 3000 CZ ARG B 155 8.628 20.202 3.493 1.00 0.00 C ATOM 3001 NH1 ARG B 155 8.498 19.151 2.726 1.00 0.00 N ATOM 3002 NH2 ARG B 155 9.107 21.301 2.984 1.00 0.00 N ATOM 0 H ARG B 155 4.582 20.494 8.122 1.00 0.00 H new ATOM 0 HA ARG B 155 7.053 21.968 8.821 1.00 0.00 H new ATOM 0 HB2 ARG B 155 8.271 20.608 7.232 1.00 0.00 H new ATOM 0 HB3 ARG B 155 7.514 19.569 8.423 1.00 0.00 H new ATOM 0 HG2 ARG B 155 6.178 18.546 6.888 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.873 20.026 6.001 1.00 0.00 H new ATOM 0 HD2 ARG B 155 8.453 18.409 5.887 1.00 0.00 H new ATOM 0 HD3 ARG B 155 7.189 18.380 4.674 1.00 0.00 H new ATOM 0 HE ARG B 155 8.444 21.001 5.322 1.00 0.00 H new ATOM 0 HH11 ARG B 155 8.121 18.284 3.109 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.774 19.198 1.745 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.211 22.131 3.568 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.378 21.332 2.001 1.00 0.00 H new ATOM 3016 N MET B 156 7.113 23.210 6.566 1.00 0.00 N ATOM 3017 CA MET B 156 6.937 24.159 5.463 1.00 0.00 C ATOM 3018 C MET B 156 7.707 23.700 4.221 1.00 0.00 C ATOM 3019 O MET B 156 8.922 23.414 4.351 1.00 0.00 O ATOM 3020 CB MET B 156 7.405 25.556 5.881 1.00 0.00 C ATOM 3021 CG MET B 156 6.558 26.183 6.978 1.00 0.00 C ATOM 3022 SD MET B 156 7.138 27.827 7.448 1.00 0.00 S ATOM 3023 CE MET B 156 5.910 28.286 8.668 1.00 0.00 C ATOM 3024 OXT MET B 156 7.099 23.612 3.130 1.00 0.00 O ATOM 0 H MET B 156 8.024 23.259 7.022 1.00 0.00 H new ATOM 0 HA MET B 156 5.876 24.199 5.218 1.00 0.00 H new ATOM 0 HB2 MET B 156 8.439 25.496 6.222 1.00 0.00 H new ATOM 0 HB3 MET B 156 7.395 26.209 5.008 1.00 0.00 H new ATOM 0 HG2 MET B 156 5.524 26.249 6.640 1.00 0.00 H new ATOM 0 HG3 MET B 156 6.566 25.534 7.854 1.00 0.00 H new ATOM 0 HE1 MET B 156 6.133 29.281 9.053 1.00 0.00 H new ATOM 0 HE2 MET B 156 4.922 28.288 8.207 1.00 0.00 H new ATOM 0 HE3 MET B 156 5.926 27.568 9.488 1.00 0.00 H new TER 3034 MET B 156