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+ 173:sc= 2.1 (180deg=0.727) USER MOD Set 1.2: A 290 GLN : amide:sc= 1.28 K(o=3.4,f=-6.7!) USER MOD Set 2.1: A 260 LYS NZ :NH3+ 161:sc= 0.412! (180deg=-1.41!) USER MOD Set 2.2: A 263 ASN : amide:sc= 0.228 K(o=0.64,f=-12!) USER MOD Set 3.1: A 202 GLN : amide:sc= 0.55 K(o=0.97,f=0.15) USER MOD Set 3.2: A 250 SER OG : rot -84:sc= 0.42 USER MOD Set 4.1: A 172 THR OG1 : rot -61:sc= 2.04 USER MOD Set 4.2: A 174 SER OG : rot 89:sc= 0.921 USER MOD Set 5.1: A 166 TYR OH : rot 110:sc= 0.849 USER MOD Set 5.2: A 170 GLN : amide:sc= 3.12 K(o=6.5,f=-9.5!) USER MOD Set 5.3: A 257 LYS NZ :NH3+ -175:sc= 2.5 (180deg=1.2) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 25:sc= 1.25 USER MOD Single : A 158 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.31) USER MOD Single : A 159 SER OG : rot -70:sc= -0.222 USER MOD Single : A 164 SER OG : rot -142:sc= 1.15 USER MOD Single : A 175 LYS NZ :NH3+ 152:sc= 0.746 (180deg=-0.784!) USER MOD Single : A 177 SER OG : rot 70:sc= 1.09 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 81:sc= 1.03 USER MOD Single : A 204 ASN : amide:sc= -0.0153 K(o=-0.015,f=-1.1) USER MOD Single : A 205 HIS : no HD1:sc= -0.41 K(o=-0.41,f=-4.3!) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= 0.765 K(o=0.77,f=-2!) USER MOD Single : A 212 MET CE :methyl -165:sc=-0.00162 (180deg=-0.332) USER MOD Single : A 215 LYS NZ :NH3+ -148:sc= 0.793 (180deg=-0.295!) USER MOD Single : A 219 LYS NZ :NH3+ -138:sc= 2.22 (180deg=-0.337) USER MOD Single : A 220 ASN : amide:sc= -0.452! X(o=-0.45!,f=-0.18) USER MOD Single : A 225 LYS NZ :NH3+ -146:sc= 1.41 (180deg=0.114!) USER MOD Single : A 226 SER OG : rot -47:sc= 0.958 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl 149:sc= -5.36! (180deg=-6.18!) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ -160:sc= -0.0404 (180deg=-1.22) USER MOD Single : A 240 THR OG1 : rot -130:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 1.66 K(o=1.7,f=-6!) USER MOD Single : A 247 THR OG1 : rot 70:sc= 1.3 USER MOD Single : A 258 HIS : no HD1:sc= 1 K(o=1,f=-5.6!) USER MOD Single : A 261 SER OG : rot 48:sc= 1.21 USER MOD Single : A 264 GLN : amide:sc= 1.17 K(o=1.2,f=0.042) USER MOD Single : A 266 SER OG : rot 180:sc= 0.0146 USER MOD Single : A 274 THR OG1 : rot 102:sc= 1.22 USER MOD Single : A 276 THR OG1 : rot 78:sc= 0.16 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 LYS NZ :NH3+ 167:sc= 0.971 (180deg=0.348) USER MOD Single : A 301 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 303 GLN : amide:sc= 0.849 K(o=0.85,f=-0.0038) USER MOD Single : B 140 GLN : amide:sc= -1.06! X(o=-1.1!,f=-0.78) USER MOD Single : B 149 ASN : amide:sc= -7.8! C(o=-7.8!,f=-11!) USER MOD Single : B 151 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 154:sc= -0.319 (180deg=-1.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -14.107 3.929 -15.387 1.00 0.00 N ATOM 2 CA GLY A 147 -15.109 4.702 -16.175 1.00 0.00 C ATOM 3 C GLY A 147 -16.470 4.792 -15.492 1.00 0.00 C ATOM 4 O GLY A 147 -16.701 5.696 -14.693 1.00 0.00 O ATOM 0 HA2 GLY A 147 -14.728 5.709 -16.347 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.230 4.236 -17.153 1.00 0.00 H new ATOM 10 N PRO A 148 -17.399 3.865 -15.794 1.00 0.00 N ATOM 11 CA PRO A 148 -18.744 3.866 -15.197 1.00 0.00 C ATOM 12 C PRO A 148 -18.752 3.442 -13.722 1.00 0.00 C ATOM 13 O PRO A 148 -18.798 2.250 -13.408 1.00 0.00 O ATOM 14 CB PRO A 148 -19.507 2.851 -16.051 1.00 0.00 C ATOM 15 CG PRO A 148 -18.460 1.925 -16.573 1.00 0.00 C ATOM 16 CD PRO A 148 -17.215 2.751 -16.745 1.00 0.00 C ATOM 0 HA PRO A 148 -19.180 4.865 -15.194 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -20.249 2.315 -15.459 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -20.042 3.342 -16.864 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -18.288 1.102 -15.879 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -18.768 1.484 -17.521 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -16.318 2.175 -16.518 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -17.112 3.111 -17.769 1.00 0.00 H new ATOM 24 N LEU A 149 -18.747 4.434 -12.824 1.00 0.00 N ATOM 25 CA LEU A 149 -18.740 4.190 -11.370 1.00 0.00 C ATOM 26 C LEU A 149 -19.927 3.339 -10.894 1.00 0.00 C ATOM 27 O LEU A 149 -19.920 2.833 -9.772 1.00 0.00 O ATOM 28 CB LEU A 149 -18.727 5.522 -10.610 1.00 0.00 C ATOM 29 CG LEU A 149 -17.344 6.023 -10.175 1.00 0.00 C ATOM 30 CD1 LEU A 149 -16.633 4.977 -9.326 1.00 0.00 C ATOM 31 CD2 LEU A 149 -16.497 6.395 -11.383 1.00 0.00 C ATOM 0 H LEU A 149 -18.748 5.422 -13.078 1.00 0.00 H new ATOM 0 HA LEU A 149 -17.833 3.624 -11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -19.188 6.283 -11.239 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -19.352 5.420 -9.723 1.00 0.00 H new ATOM 0 HG LEU A 149 -17.486 6.918 -9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.654 5.354 -9.029 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -17.226 4.766 -8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -16.509 4.062 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.521 6.747 -11.049 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.368 5.520 -12.020 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -16.994 7.184 -11.947 1.00 0.00 H new ATOM 43 N GLY A 150 -20.947 3.195 -11.739 1.00 0.00 N ATOM 44 CA GLY A 150 -22.110 2.390 -11.382 1.00 0.00 C ATOM 45 C GLY A 150 -21.771 0.914 -11.209 1.00 0.00 C ATOM 46 O GLY A 150 -22.427 0.203 -10.449 1.00 0.00 O ATOM 0 H GLY A 150 -20.991 3.621 -12.665 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -22.540 2.771 -10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.871 2.496 -12.155 1.00 0.00 H new ATOM 50 N SER A 151 -20.749 0.452 -11.930 1.00 0.00 N ATOM 51 CA SER A 151 -20.315 -0.944 -11.835 1.00 0.00 C ATOM 52 C SER A 151 -18.788 -1.055 -11.730 1.00 0.00 C ATOM 53 O SER A 151 -18.269 -2.005 -11.144 1.00 0.00 O ATOM 54 CB SER A 151 -20.807 -1.746 -13.043 1.00 0.00 C ATOM 55 OG SER A 151 -20.559 -3.134 -12.875 1.00 0.00 O ATOM 0 H SER A 151 -20.208 1.019 -12.583 1.00 0.00 H new ATOM 0 HA SER A 151 -20.752 -1.357 -10.926 1.00 0.00 H new ATOM 0 HB2 SER A 151 -21.875 -1.579 -13.183 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.308 -1.392 -13.945 1.00 0.00 H new ATOM 0 HG SER A 151 -20.885 -3.622 -13.660 1.00 0.00 H new ATOM 61 N GLU A 152 -18.075 -0.092 -12.309 1.00 0.00 N ATOM 62 CA GLU A 152 -16.617 -0.081 -12.265 1.00 0.00 C ATOM 63 C GLU A 152 -16.117 0.915 -11.217 1.00 0.00 C ATOM 64 O GLU A 152 -16.495 2.085 -11.226 1.00 0.00 O ATOM 65 CB GLU A 152 -16.051 0.266 -13.646 1.00 0.00 C ATOM 66 CG GLU A 152 -14.531 0.266 -13.706 1.00 0.00 C ATOM 67 CD GLU A 152 -14.002 0.382 -15.123 1.00 0.00 C ATOM 68 OE1 GLU A 152 -14.267 1.415 -15.776 1.00 0.00 O ATOM 69 OE2 GLU A 152 -13.308 -0.556 -15.575 1.00 0.00 O ATOM 0 H GLU A 152 -18.486 0.692 -12.815 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.270 -1.075 -11.983 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.434 -0.448 -14.375 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.417 1.249 -13.941 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.148 1.095 -13.110 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.153 -0.652 -13.255 1.00 0.00 H new ATOM 76 N ASP A 153 -15.257 0.455 -10.324 1.00 0.00 N ATOM 77 CA ASP A 153 -14.720 1.314 -9.274 1.00 0.00 C ATOM 78 C ASP A 153 -13.349 1.869 -9.665 1.00 0.00 C ATOM 79 O ASP A 153 -12.323 1.237 -9.414 1.00 0.00 O ATOM 80 CB ASP A 153 -14.623 0.530 -7.966 1.00 0.00 C ATOM 81 CG ASP A 153 -14.467 1.428 -6.757 1.00 0.00 C ATOM 82 OD1 ASP A 153 -14.463 2.668 -6.918 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.347 0.901 -5.634 1.00 0.00 O ATOM 0 H ASP A 153 -14.914 -0.505 -10.302 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.396 2.158 -9.138 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.517 -0.081 -7.846 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.775 -0.153 -8.018 1.00 0.00 H new ATOM 88 N ASP A 154 -13.342 3.056 -10.282 1.00 0.00 N ATOM 89 CA ASP A 154 -12.098 3.710 -10.704 1.00 0.00 C ATOM 90 C ASP A 154 -11.086 3.795 -9.563 1.00 0.00 C ATOM 91 O ASP A 154 -9.883 3.650 -9.783 1.00 0.00 O ATOM 92 CB ASP A 154 -12.385 5.105 -11.253 1.00 0.00 C ATOM 93 CG ASP A 154 -12.846 5.058 -12.692 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.963 4.564 -12.937 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.091 5.503 -13.581 1.00 0.00 O ATOM 0 H ASP A 154 -14.186 3.585 -10.501 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.662 3.097 -11.493 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.149 5.586 -10.642 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.486 5.717 -11.179 1.00 0.00 H new ATOM 100 N LEU A 155 -11.571 4.020 -8.344 1.00 0.00 N ATOM 101 CA LEU A 155 -10.687 4.089 -7.189 1.00 0.00 C ATOM 102 C LEU A 155 -10.021 2.731 -6.981 1.00 0.00 C ATOM 103 O LEU A 155 -8.802 2.651 -6.842 1.00 0.00 O ATOM 104 CB LEU A 155 -11.457 4.514 -5.929 1.00 0.00 C ATOM 105 CG LEU A 155 -10.612 5.170 -4.822 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.809 4.130 -4.055 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.683 6.228 -5.404 1.00 0.00 C ATOM 0 H LEU A 155 -12.560 4.156 -8.134 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.921 4.842 -7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.242 5.211 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.950 3.635 -5.513 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.298 5.654 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.222 4.623 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.488 3.412 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.140 3.609 -4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.096 6.677 -4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.013 5.765 -6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.274 6.999 -5.898 1.00 0.00 H new ATOM 119 N TYR A 156 -10.829 1.664 -6.979 1.00 0.00 N ATOM 120 CA TYR A 156 -10.316 0.302 -6.817 1.00 0.00 C ATOM 121 C TYR A 156 -9.313 -0.017 -7.928 1.00 0.00 C ATOM 122 O TYR A 156 -8.308 -0.678 -7.693 1.00 0.00 O ATOM 123 CB TYR A 156 -11.466 -0.706 -6.831 1.00 0.00 C ATOM 124 CG TYR A 156 -11.160 -2.002 -6.109 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.896 -2.015 -4.743 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.141 -3.210 -6.792 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.623 -3.196 -4.080 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.868 -4.396 -6.136 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.610 -4.384 -4.781 1.00 0.00 C ATOM 130 OH TYR A 156 -10.336 -5.566 -4.130 1.00 0.00 O ATOM 0 H TYR A 156 -11.842 1.720 -7.088 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.808 0.231 -5.855 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.343 -0.247 -6.375 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.725 -0.931 -7.865 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.905 -1.086 -4.192 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.343 -3.224 -7.853 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.421 -3.189 -3.019 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -10.857 -5.328 -6.682 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.563 -5.477 -3.181 1.00 0.00 H new ATOM 140 N ARG A 157 -9.589 0.475 -9.136 1.00 0.00 N ATOM 141 CA ARG A 157 -8.690 0.271 -10.272 1.00 0.00 C ATOM 142 C ARG A 157 -7.321 0.886 -9.983 1.00 0.00 C ATOM 143 O ARG A 157 -6.297 0.216 -10.094 1.00 0.00 O ATOM 144 CB ARG A 157 -9.272 0.897 -11.541 1.00 0.00 C ATOM 145 CG ARG A 157 -10.721 0.530 -11.798 1.00 0.00 C ATOM 146 CD ARG A 157 -10.880 -0.943 -12.120 1.00 0.00 C ATOM 147 NE ARG A 157 -11.316 -1.138 -13.495 1.00 0.00 N ATOM 148 CZ ARG A 157 -10.595 -1.715 -14.421 1.00 0.00 C ATOM 149 NH1 ARG A 157 -9.430 -2.228 -14.134 1.00 0.00 N ATOM 150 NH2 ARG A 157 -11.057 -1.785 -15.635 1.00 0.00 N ATOM 0 H ARG A 157 -10.426 1.016 -9.353 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.578 -0.802 -10.426 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.189 1.982 -11.470 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.672 0.586 -12.396 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.320 0.777 -10.921 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.106 1.127 -12.625 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.932 -1.457 -11.960 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.604 -1.390 -11.439 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.244 -0.803 -13.753 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.073 -2.181 -13.180 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.876 -2.676 -14.864 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.972 -1.392 -15.856 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.504 -2.233 -16.366 1.00 0.00 H new ATOM 164 N GLN A 158 -7.322 2.165 -9.597 1.00 0.00 N ATOM 165 CA GLN A 158 -6.083 2.873 -9.281 1.00 0.00 C ATOM 166 C GLN A 158 -5.379 2.246 -8.082 1.00 0.00 C ATOM 167 O GLN A 158 -4.230 1.822 -8.177 1.00 0.00 O ATOM 168 CB GLN A 158 -6.368 4.334 -8.943 1.00 0.00 C ATOM 169 CG GLN A 158 -6.921 5.162 -10.082 1.00 0.00 C ATOM 170 CD GLN A 158 -6.333 6.556 -10.082 1.00 0.00 C ATOM 171 OE1 GLN A 158 -6.774 7.431 -9.344 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.339 6.771 -10.919 1.00 0.00 N ATOM 0 H GLN A 158 -8.166 2.729 -9.497 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.445 2.804 -10.162 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.075 4.367 -8.114 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.445 4.796 -8.594 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.702 4.672 -11.031 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -8.006 5.222 -9.998 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.002 6.015 -11.516 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.906 7.693 -10.971 1.00 0.00 H new ATOM 181 N SER A 159 -6.100 2.174 -6.965 1.00 0.00 N ATOM 182 CA SER A 159 -5.566 1.625 -5.718 1.00 0.00 C ATOM 183 C SER A 159 -4.951 0.242 -5.914 1.00 0.00 C ATOM 184 O SER A 159 -3.777 0.041 -5.614 1.00 0.00 O ATOM 185 CB SER A 159 -6.671 1.546 -4.665 1.00 0.00 C ATOM 186 OG SER A 159 -7.827 0.916 -5.190 1.00 0.00 O ATOM 0 H SER A 159 -7.067 2.493 -6.897 1.00 0.00 H new ATOM 0 HA SER A 159 -4.776 2.297 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.313 0.992 -3.797 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.923 2.549 -4.321 1.00 0.00 H new ATOM 0 HG SER A 159 -8.254 1.508 -5.844 1.00 0.00 H new ATOM 192 N LEU A 160 -5.740 -0.695 -6.435 1.00 0.00 N ATOM 193 CA LEU A 160 -5.272 -2.059 -6.666 1.00 0.00 C ATOM 194 C LEU A 160 -4.012 -2.074 -7.524 1.00 0.00 C ATOM 195 O LEU A 160 -2.954 -2.516 -7.081 1.00 0.00 O ATOM 196 CB LEU A 160 -6.366 -2.874 -7.359 1.00 0.00 C ATOM 197 CG LEU A 160 -6.559 -4.298 -6.845 1.00 0.00 C ATOM 198 CD1 LEU A 160 -7.067 -4.283 -5.415 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.525 -5.051 -7.743 1.00 0.00 C ATOM 0 H LEU A 160 -6.710 -0.533 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.036 -2.501 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.311 -2.340 -7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.139 -2.920 -8.424 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.596 -4.808 -6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.199 -5.307 -5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.345 -3.772 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.022 -3.760 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.655 -6.066 -7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.488 -4.540 -7.751 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.126 -5.088 -8.757 1.00 0.00 H new ATOM 211 N GLU A 161 -4.130 -1.546 -8.737 1.00 0.00 N ATOM 212 CA GLU A 161 -3.023 -1.514 -9.689 1.00 0.00 C ATOM 213 C GLU A 161 -1.753 -0.877 -9.109 1.00 0.00 C ATOM 214 O GLU A 161 -0.685 -1.491 -9.124 1.00 0.00 O ATOM 215 CB GLU A 161 -3.456 -0.762 -10.949 1.00 0.00 C ATOM 216 CG GLU A 161 -2.561 -1.009 -12.149 1.00 0.00 C ATOM 217 CD GLU A 161 -2.200 -2.472 -12.317 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.108 -3.325 -12.258 1.00 0.00 O ATOM 219 OE2 GLU A 161 -0.999 -2.762 -12.504 1.00 0.00 O ATOM 0 H GLU A 161 -4.992 -1.129 -9.088 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.774 -2.547 -9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.475 -1.053 -11.202 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.474 0.307 -10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.063 -0.657 -13.050 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.648 -0.423 -12.043 1.00 0.00 H new ATOM 226 N ILE A 162 -1.876 0.340 -8.583 1.00 0.00 N ATOM 227 CA ILE A 162 -0.729 1.060 -8.023 1.00 0.00 C ATOM 228 C ILE A 162 -0.083 0.314 -6.841 1.00 0.00 C ATOM 229 O ILE A 162 1.146 0.273 -6.736 1.00 0.00 O ATOM 230 CB ILE A 162 -1.129 2.495 -7.599 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.593 3.285 -8.827 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.033 3.209 -6.917 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.040 4.697 -8.521 1.00 0.00 C ATOM 0 H ILE A 162 -2.758 0.850 -8.532 1.00 0.00 H new ATOM 0 HA ILE A 162 0.018 1.119 -8.815 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.948 2.430 -6.882 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.779 3.322 -9.551 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.416 2.749 -9.300 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.276 4.214 -6.630 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.330 2.653 -6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.876 3.271 -7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.352 5.188 -9.443 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.876 4.671 -7.823 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.214 5.252 -8.077 1.00 0.00 H new ATOM 245 N ILE A 163 -0.896 -0.286 -5.969 1.00 0.00 N ATOM 246 CA ILE A 163 -0.360 -1.017 -4.816 1.00 0.00 C ATOM 247 C ILE A 163 0.268 -2.354 -5.233 1.00 0.00 C ATOM 248 O ILE A 163 1.417 -2.636 -4.880 1.00 0.00 O ATOM 249 CB ILE A 163 -1.439 -1.253 -3.734 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.830 0.083 -3.094 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.939 -2.227 -2.671 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.973 -0.017 -2.108 1.00 0.00 C ATOM 0 H ILE A 163 -1.914 -0.282 -6.036 1.00 0.00 H new ATOM 0 HA ILE A 163 0.422 -0.389 -4.388 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.317 -1.693 -4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.960 0.498 -2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.104 0.785 -3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.715 -2.377 -1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.696 -3.182 -3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.048 -1.819 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.189 0.970 -1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.858 -0.401 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.697 -0.692 -1.298 1.00 0.00 H new ATOM 264 N SER A 164 -0.473 -3.171 -5.990 1.00 0.00 N ATOM 265 CA SER A 164 0.047 -4.463 -6.446 1.00 0.00 C ATOM 266 C SER A 164 1.348 -4.268 -7.221 1.00 0.00 C ATOM 267 O SER A 164 2.328 -4.983 -7.005 1.00 0.00 O ATOM 268 CB SER A 164 -0.983 -5.186 -7.319 1.00 0.00 C ATOM 269 OG SER A 164 -2.268 -5.148 -6.725 1.00 0.00 O ATOM 0 H SER A 164 -1.423 -2.963 -6.296 1.00 0.00 H new ATOM 0 HA SER A 164 0.248 -5.078 -5.569 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.020 -4.721 -8.304 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.677 -6.222 -7.466 1.00 0.00 H new ATOM 0 HG SER A 164 -2.724 -6.002 -6.878 1.00 0.00 H new ATOM 275 N ARG A 165 1.356 -3.278 -8.116 1.00 0.00 N ATOM 276 CA ARG A 165 2.547 -2.958 -8.905 1.00 0.00 C ATOM 277 C ARG A 165 3.716 -2.581 -7.993 1.00 0.00 C ATOM 278 O ARG A 165 4.813 -3.134 -8.114 1.00 0.00 O ATOM 279 CB ARG A 165 2.245 -1.804 -9.862 1.00 0.00 C ATOM 280 CG ARG A 165 3.395 -1.440 -10.788 1.00 0.00 C ATOM 281 CD ARG A 165 2.924 -0.512 -11.895 1.00 0.00 C ATOM 282 NE ARG A 165 1.695 -1.003 -12.506 1.00 0.00 N ATOM 283 CZ ARG A 165 1.247 -0.640 -13.681 1.00 0.00 C ATOM 284 NH1 ARG A 165 1.889 0.231 -14.409 1.00 0.00 N ATOM 285 NH2 ARG A 165 0.151 -1.173 -14.128 1.00 0.00 N ATOM 0 H ARG A 165 0.551 -2.684 -8.312 1.00 0.00 H new ATOM 0 HA ARG A 165 2.826 -3.841 -9.480 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.377 -2.067 -10.466 1.00 0.00 H new ATOM 0 HB3 ARG A 165 1.973 -0.925 -9.278 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.189 -0.959 -10.217 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.819 -2.346 -11.222 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.759 0.487 -11.490 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.701 -0.424 -12.654 1.00 0.00 H new ATOM 0 HE ARG A 165 1.143 -1.680 -11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.757 0.642 -14.065 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.523 0.501 -15.322 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.347 -1.863 -13.566 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.212 -0.902 -15.042 1.00 0.00 H new ATOM 299 N TYR A 166 3.468 -1.640 -7.078 1.00 0.00 N ATOM 300 CA TYR A 166 4.489 -1.199 -6.128 1.00 0.00 C ATOM 301 C TYR A 166 5.033 -2.379 -5.318 1.00 0.00 C ATOM 302 O TYR A 166 6.239 -2.498 -5.116 1.00 0.00 O ATOM 303 CB TYR A 166 3.921 -0.127 -5.183 1.00 0.00 C ATOM 304 CG TYR A 166 4.680 0.006 -3.876 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.950 0.570 -3.835 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.130 -0.452 -2.684 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.645 0.675 -2.645 1.00 0.00 C ATOM 308 CE2 TYR A 166 4.821 -0.353 -1.496 1.00 0.00 C ATOM 309 CZ TYR A 166 6.076 0.209 -1.479 1.00 0.00 C ATOM 310 OH TYR A 166 6.767 0.294 -0.292 1.00 0.00 O ATOM 0 H TYR A 166 2.569 -1.170 -6.976 1.00 0.00 H new ATOM 0 HA TYR A 166 5.311 -0.766 -6.698 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.928 0.835 -5.695 1.00 0.00 H new ATOM 0 HB3 TYR A 166 2.880 -0.364 -4.964 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.401 0.932 -4.747 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.144 -0.893 -2.689 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.629 1.120 -2.629 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.378 -0.716 -0.580 1.00 0.00 H new ATOM 0 HH TYR A 166 6.344 0.963 0.286 1.00 0.00 H new ATOM 320 N LEU A 167 4.147 -3.259 -4.864 1.00 0.00 N ATOM 321 CA LEU A 167 4.573 -4.411 -4.080 1.00 0.00 C ATOM 322 C LEU A 167 5.460 -5.344 -4.904 1.00 0.00 C ATOM 323 O LEU A 167 6.453 -5.855 -4.400 1.00 0.00 O ATOM 324 CB LEU A 167 3.373 -5.173 -3.517 1.00 0.00 C ATOM 325 CG LEU A 167 3.235 -5.099 -1.995 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.727 -3.732 -1.568 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.318 -6.196 -1.482 1.00 0.00 C ATOM 0 H LEU A 167 3.141 -3.198 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 167 5.160 -4.035 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.463 -4.781 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.451 -6.219 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 167 4.222 -5.249 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.636 -3.701 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.428 -2.965 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.752 -3.549 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.235 -6.123 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.331 -6.084 -1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.729 -7.169 -1.750 1.00 0.00 H new ATOM 339 N ARG A 168 5.111 -5.552 -6.175 1.00 0.00 N ATOM 340 CA ARG A 168 5.907 -6.420 -7.050 1.00 0.00 C ATOM 341 C ARG A 168 7.331 -5.881 -7.244 1.00 0.00 C ATOM 342 O ARG A 168 8.301 -6.640 -7.187 1.00 0.00 O ATOM 343 CB ARG A 168 5.229 -6.588 -8.411 1.00 0.00 C ATOM 344 CG ARG A 168 4.638 -7.974 -8.630 1.00 0.00 C ATOM 345 CD ARG A 168 3.129 -7.971 -8.449 1.00 0.00 C ATOM 346 NE ARG A 168 2.497 -6.930 -9.250 1.00 0.00 N ATOM 347 CZ ARG A 168 1.254 -6.972 -9.679 1.00 0.00 C ATOM 348 NH1 ARG A 168 0.480 -7.993 -9.411 1.00 0.00 N ATOM 349 NH2 ARG A 168 0.780 -5.976 -10.384 1.00 0.00 N ATOM 0 H ARG A 168 4.292 -5.137 -6.619 1.00 0.00 H new ATOM 0 HA ARG A 168 5.975 -7.392 -6.560 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.437 -5.845 -8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.956 -6.383 -9.197 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.884 -8.321 -9.633 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.088 -8.677 -7.930 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.726 -8.944 -8.731 1.00 0.00 H new ATOM 0 HD3 ARG A 168 2.888 -7.819 -7.397 1.00 0.00 H new ATOM 0 HE ARG A 168 3.057 -6.113 -9.495 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.838 -8.774 -8.861 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.481 -8.008 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.373 -5.174 -10.597 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.183 -6.002 -10.720 1.00 0.00 H new ATOM 363 N GLU A 169 7.464 -4.573 -7.478 1.00 0.00 N ATOM 364 CA GLU A 169 8.791 -3.976 -7.655 1.00 0.00 C ATOM 365 C GLU A 169 9.536 -3.922 -6.316 1.00 0.00 C ATOM 366 O GLU A 169 10.731 -4.215 -6.252 1.00 0.00 O ATOM 367 CB GLU A 169 8.705 -2.574 -8.289 1.00 0.00 C ATOM 368 CG GLU A 169 7.830 -1.590 -7.524 1.00 0.00 C ATOM 369 CD GLU A 169 8.278 -0.147 -7.678 1.00 0.00 C ATOM 370 OE1 GLU A 169 8.666 0.250 -8.802 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.245 0.597 -6.676 1.00 0.00 O ATOM 0 H GLU A 169 6.686 -3.917 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 169 9.351 -4.610 -8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.711 -2.162 -8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.320 -2.671 -9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.801 -1.683 -7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.835 -1.855 -6.467 1.00 0.00 H new ATOM 378 N GLN A 170 8.816 -3.572 -5.245 1.00 0.00 N ATOM 379 CA GLN A 170 9.397 -3.499 -3.901 1.00 0.00 C ATOM 380 C GLN A 170 9.849 -4.886 -3.406 1.00 0.00 C ATOM 381 O GLN A 170 10.910 -5.017 -2.795 1.00 0.00 O ATOM 382 CB GLN A 170 8.371 -2.890 -2.926 1.00 0.00 C ATOM 383 CG GLN A 170 8.825 -2.835 -1.470 1.00 0.00 C ATOM 384 CD GLN A 170 9.797 -1.704 -1.183 1.00 0.00 C ATOM 385 OE1 GLN A 170 11.005 -1.869 -1.325 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.290 -0.560 -0.744 1.00 0.00 N ATOM 0 H GLN A 170 7.825 -3.334 -5.284 1.00 0.00 H new ATOM 0 HA GLN A 170 10.280 -2.862 -3.944 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.133 -1.879 -3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.449 -3.469 -2.983 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.951 -2.724 -0.829 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.295 -3.783 -1.208 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.281 -0.457 -0.638 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.909 0.217 -0.513 1.00 0.00 H new ATOM 395 N ALA A 171 9.051 -5.919 -3.682 1.00 0.00 N ATOM 396 CA ALA A 171 9.373 -7.282 -3.243 1.00 0.00 C ATOM 397 C ALA A 171 10.470 -7.941 -4.086 1.00 0.00 C ATOM 398 O ALA A 171 11.452 -8.444 -3.541 1.00 0.00 O ATOM 399 CB ALA A 171 8.125 -8.150 -3.259 1.00 0.00 C ATOM 0 H ALA A 171 8.179 -5.840 -4.206 1.00 0.00 H new ATOM 0 HA ALA A 171 9.757 -7.196 -2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.379 -9.158 -2.931 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.379 -7.727 -2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.721 -8.188 -4.271 1.00 0.00 H new ATOM 405 N THR A 172 10.305 -7.945 -5.413 1.00 0.00 N ATOM 406 CA THR A 172 11.296 -8.574 -6.305 1.00 0.00 C ATOM 407 C THR A 172 12.622 -7.818 -6.324 1.00 0.00 C ATOM 408 O THR A 172 13.665 -8.389 -6.640 1.00 0.00 O ATOM 409 CB THR A 172 10.791 -8.685 -7.761 1.00 0.00 C ATOM 410 OG1 THR A 172 10.563 -7.377 -8.316 1.00 0.00 O ATOM 411 CG2 THR A 172 9.512 -9.508 -7.832 1.00 0.00 C ATOM 0 H THR A 172 9.507 -7.527 -5.892 1.00 0.00 H new ATOM 0 HA THR A 172 11.449 -9.572 -5.894 1.00 0.00 H new ATOM 0 HB THR A 172 11.561 -9.189 -8.345 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.878 -6.913 -7.790 1.00 0.00 H new ATOM 0 HG21 THR A 172 9.177 -9.571 -8.867 1.00 0.00 H new ATOM 0 HG22 THR A 172 9.703 -10.511 -7.451 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.739 -9.032 -7.229 1.00 0.00 H new ATOM 419 N GLY A 173 12.578 -6.537 -5.983 1.00 0.00 N ATOM 420 CA GLY A 173 13.785 -5.730 -5.988 1.00 0.00 C ATOM 421 C GLY A 173 14.006 -5.048 -7.327 1.00 0.00 C ATOM 422 O GLY A 173 15.141 -4.788 -7.729 1.00 0.00 O ATOM 0 H GLY A 173 11.731 -6.042 -5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.721 -4.976 -5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.644 -6.360 -5.756 1.00 0.00 H new ATOM 426 N SER A 174 12.908 -4.761 -8.019 1.00 0.00 N ATOM 427 CA SER A 174 12.964 -4.112 -9.328 1.00 0.00 C ATOM 428 C SER A 174 12.786 -2.598 -9.194 1.00 0.00 C ATOM 429 O SER A 174 11.785 -2.127 -8.665 1.00 0.00 O ATOM 430 CB SER A 174 11.880 -4.681 -10.251 1.00 0.00 C ATOM 431 OG SER A 174 12.013 -6.088 -10.399 1.00 0.00 O ATOM 0 H SER A 174 11.963 -4.968 -7.695 1.00 0.00 H new ATOM 0 HA SER A 174 13.944 -4.310 -9.761 1.00 0.00 H new ATOM 0 HB2 SER A 174 10.895 -4.447 -9.846 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.944 -4.203 -11.228 1.00 0.00 H new ATOM 0 HG SER A 174 11.505 -6.541 -9.694 1.00 0.00 H new ATOM 437 N LYS A 175 13.762 -1.841 -9.681 1.00 0.00 N ATOM 438 CA LYS A 175 13.708 -0.379 -9.602 1.00 0.00 C ATOM 439 C LYS A 175 12.850 0.229 -10.718 1.00 0.00 C ATOM 440 O LYS A 175 12.376 1.363 -10.599 1.00 0.00 O ATOM 441 CB LYS A 175 15.124 0.204 -9.678 1.00 0.00 C ATOM 442 CG LYS A 175 15.873 -0.176 -10.947 1.00 0.00 C ATOM 443 CD LYS A 175 16.962 0.830 -11.278 1.00 0.00 C ATOM 444 CE LYS A 175 17.736 0.430 -12.525 1.00 0.00 C ATOM 445 NZ LYS A 175 16.897 0.490 -13.757 1.00 0.00 N ATOM 0 H LYS A 175 14.599 -2.209 -10.134 1.00 0.00 H new ATOM 0 HA LYS A 175 13.248 -0.125 -8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 175 15.064 1.290 -9.613 1.00 0.00 H new ATOM 0 HB3 LYS A 175 15.695 -0.136 -8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.315 -1.165 -10.826 1.00 0.00 H new ATOM 0 HG3 LYS A 175 15.171 -0.240 -11.779 1.00 0.00 H new ATOM 0 HD2 LYS A 175 16.516 1.814 -11.426 1.00 0.00 H new ATOM 0 HD3 LYS A 175 17.648 0.915 -10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.597 1.088 -12.642 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.123 -0.581 -12.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 17.503 0.682 -14.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 16.410 -0.419 -13.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 16.193 1.249 -13.661 1.00 0.00 H new ATOM 459 N ASP A 176 12.633 -0.534 -11.784 1.00 0.00 N ATOM 460 CA ASP A 176 11.861 -0.051 -12.927 1.00 0.00 C ATOM 461 C ASP A 176 10.418 -0.537 -12.885 1.00 0.00 C ATOM 462 O ASP A 176 10.150 -1.735 -12.967 1.00 0.00 O ATOM 463 CB ASP A 176 12.511 -0.500 -14.232 1.00 0.00 C ATOM 464 CG ASP A 176 13.988 -0.168 -14.281 1.00 0.00 C ATOM 465 OD1 ASP A 176 14.337 0.973 -14.652 1.00 0.00 O ATOM 466 OD2 ASP A 176 14.812 -1.042 -13.931 1.00 0.00 O ATOM 0 H ASP A 176 12.980 -1.488 -11.882 1.00 0.00 H new ATOM 0 HA ASP A 176 11.853 1.038 -12.874 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.378 -1.575 -14.351 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.005 -0.022 -15.071 1.00 0.00 H new ATOM 471 N SER A 177 9.494 0.403 -12.765 1.00 0.00 N ATOM 472 CA SER A 177 8.074 0.083 -12.723 1.00 0.00 C ATOM 473 C SER A 177 7.429 0.306 -14.082 1.00 0.00 C ATOM 474 O SER A 177 7.842 1.186 -14.837 1.00 0.00 O ATOM 475 CB SER A 177 7.360 0.947 -11.687 1.00 0.00 C ATOM 476 OG SER A 177 6.902 0.171 -10.595 1.00 0.00 O ATOM 0 H SER A 177 9.702 1.399 -12.695 1.00 0.00 H new ATOM 0 HA SER A 177 7.980 -0.968 -12.448 1.00 0.00 H new ATOM 0 HB2 SER A 177 8.038 1.721 -11.327 1.00 0.00 H new ATOM 0 HB3 SER A 177 6.516 1.455 -12.154 1.00 0.00 H new ATOM 0 HG SER A 177 7.669 -0.138 -10.069 1.00 0.00 H new ATOM 482 N LYS A 178 6.425 -0.496 -14.392 1.00 0.00 N ATOM 483 CA LYS A 178 5.707 -0.371 -15.656 1.00 0.00 C ATOM 484 C LYS A 178 4.857 0.905 -15.668 1.00 0.00 C ATOM 485 O LYS A 178 4.323 1.312 -14.632 1.00 0.00 O ATOM 486 CB LYS A 178 4.816 -1.597 -15.881 1.00 0.00 C ATOM 487 CG LYS A 178 5.576 -2.915 -15.898 1.00 0.00 C ATOM 488 CD LYS A 178 6.605 -2.957 -17.017 1.00 0.00 C ATOM 489 CE LYS A 178 7.308 -4.303 -17.077 1.00 0.00 C ATOM 490 NZ LYS A 178 8.369 -4.331 -18.120 1.00 0.00 N ATOM 0 H LYS A 178 6.085 -1.243 -13.787 1.00 0.00 H new ATOM 0 HA LYS A 178 6.437 -0.310 -16.463 1.00 0.00 H new ATOM 0 HB2 LYS A 178 4.061 -1.634 -15.096 1.00 0.00 H new ATOM 0 HB3 LYS A 178 4.287 -1.481 -16.827 1.00 0.00 H new ATOM 0 HG2 LYS A 178 6.075 -3.060 -14.940 1.00 0.00 H new ATOM 0 HG3 LYS A 178 4.873 -3.739 -16.019 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.116 -2.758 -17.970 1.00 0.00 H new ATOM 0 HD3 LYS A 178 7.341 -2.167 -16.866 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.749 -4.526 -16.105 1.00 0.00 H new ATOM 0 HE3 LYS A 178 6.577 -5.085 -17.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.824 -5.266 -18.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 7.945 -4.144 -19.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.081 -3.602 -17.911 1.00 0.00 H new ATOM 504 N PRO A 179 4.731 1.556 -16.840 1.00 0.00 N ATOM 505 CA PRO A 179 3.939 2.787 -16.994 1.00 0.00 C ATOM 506 C PRO A 179 2.514 2.642 -16.455 1.00 0.00 C ATOM 507 O PRO A 179 1.782 1.729 -16.836 1.00 0.00 O ATOM 508 CB PRO A 179 3.920 3.029 -18.512 1.00 0.00 C ATOM 509 CG PRO A 179 4.442 1.772 -19.129 1.00 0.00 C ATOM 510 CD PRO A 179 5.351 1.154 -18.109 1.00 0.00 C ATOM 0 HA PRO A 179 4.371 3.612 -16.428 1.00 0.00 H new ATOM 0 HB2 PRO A 179 2.911 3.246 -18.861 1.00 0.00 H new ATOM 0 HB3 PRO A 179 4.541 3.884 -18.780 1.00 0.00 H new ATOM 0 HG2 PRO A 179 3.626 1.096 -19.385 1.00 0.00 H new ATOM 0 HG3 PRO A 179 4.980 1.986 -20.052 1.00 0.00 H new ATOM 0 HD2 PRO A 179 5.397 0.070 -18.212 1.00 0.00 H new ATOM 0 HD3 PRO A 179 6.372 1.527 -18.197 1.00 0.00 H new ATOM 518 N LEU A 180 2.121 3.551 -15.569 1.00 0.00 N ATOM 519 CA LEU A 180 0.788 3.513 -14.962 1.00 0.00 C ATOM 520 C LEU A 180 -0.261 4.242 -15.810 1.00 0.00 C ATOM 521 O LEU A 180 -1.201 4.834 -15.276 1.00 0.00 O ATOM 522 CB LEU A 180 0.835 4.097 -13.550 1.00 0.00 C ATOM 523 CG LEU A 180 1.677 3.296 -12.556 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.942 4.054 -12.195 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.872 2.977 -11.308 1.00 0.00 C ATOM 0 H LEU A 180 2.705 4.325 -15.253 1.00 0.00 H new ATOM 0 HA LEU A 180 0.485 2.467 -14.910 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.229 5.112 -13.604 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.183 4.170 -13.167 1.00 0.00 H new ATOM 0 HG LEU A 180 1.963 2.357 -13.029 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.528 3.468 -11.487 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.531 4.229 -13.095 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.677 5.010 -11.743 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.489 2.407 -10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.554 3.905 -10.833 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -0.005 2.390 -11.581 1.00 0.00 H new ATOM 537 N GLY A 181 -0.092 4.193 -17.132 1.00 0.00 N ATOM 538 CA GLY A 181 -1.029 4.843 -18.043 1.00 0.00 C ATOM 539 C GLY A 181 -2.442 4.271 -17.972 1.00 0.00 C ATOM 540 O GLY A 181 -3.398 4.908 -18.414 1.00 0.00 O ATOM 0 H GLY A 181 0.681 3.712 -17.592 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -1.065 5.908 -17.816 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.657 4.747 -19.063 1.00 0.00 H new ATOM 544 N GLU A 182 -2.570 3.061 -17.429 1.00 0.00 N ATOM 545 CA GLU A 182 -3.871 2.407 -17.282 1.00 0.00 C ATOM 546 C GLU A 182 -4.464 2.736 -15.910 1.00 0.00 C ATOM 547 O GLU A 182 -5.683 2.801 -15.739 1.00 0.00 O ATOM 548 CB GLU A 182 -3.746 0.883 -17.447 1.00 0.00 C ATOM 549 CG GLU A 182 -2.356 0.400 -17.847 1.00 0.00 C ATOM 550 CD GLU A 182 -1.406 0.296 -16.668 1.00 0.00 C ATOM 551 OE1 GLU A 182 -1.181 1.323 -15.994 1.00 0.00 O ATOM 552 OE2 GLU A 182 -0.886 -0.808 -16.413 1.00 0.00 O ATOM 0 H GLU A 182 -1.784 2.511 -17.082 1.00 0.00 H new ATOM 0 HA GLU A 182 -4.532 2.780 -18.064 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -4.026 0.405 -16.508 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.462 0.552 -18.200 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -2.440 -0.575 -18.327 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.938 1.084 -18.585 1.00 0.00 H new ATOM 559 N ALA A 183 -3.582 2.925 -14.931 1.00 0.00 N ATOM 560 CA ALA A 183 -3.997 3.276 -13.579 1.00 0.00 C ATOM 561 C ALA A 183 -4.461 4.729 -13.525 1.00 0.00 C ATOM 562 O ALA A 183 -5.545 5.028 -13.031 1.00 0.00 O ATOM 563 CB ALA A 183 -2.859 3.044 -12.596 1.00 0.00 C ATOM 0 H ALA A 183 -2.573 2.840 -15.052 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.832 2.635 -13.296 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.186 3.311 -11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.569 1.993 -12.616 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.005 3.661 -12.876 1.00 0.00 H new ATOM 569 N GLY A 184 -3.628 5.637 -14.021 1.00 0.00 N ATOM 570 CA GLY A 184 -3.993 7.043 -14.031 1.00 0.00 C ATOM 571 C GLY A 184 -2.804 7.968 -14.216 1.00 0.00 C ATOM 572 O GLY A 184 -1.659 7.562 -14.017 1.00 0.00 O ATOM 0 H GLY A 184 -2.711 5.427 -14.415 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.711 7.220 -14.832 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.494 7.288 -13.094 1.00 0.00 H new ATOM 576 N ALA A 185 -3.073 9.222 -14.585 1.00 0.00 N ATOM 577 CA ALA A 185 -2.014 10.216 -14.768 1.00 0.00 C ATOM 578 C ALA A 185 -1.268 10.455 -13.454 1.00 0.00 C ATOM 579 O ALA A 185 -0.068 10.732 -13.441 1.00 0.00 O ATOM 580 CB ALA A 185 -2.595 11.519 -15.296 1.00 0.00 C ATOM 0 H ALA A 185 -4.014 9.573 -14.763 1.00 0.00 H new ATOM 0 HA ALA A 185 -1.304 9.832 -15.500 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.795 12.248 -15.427 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -3.081 11.338 -16.255 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -3.326 11.906 -14.586 1.00 0.00 H new ATOM 586 N ALA A 186 -2.000 10.357 -12.346 1.00 0.00 N ATOM 587 CA ALA A 186 -1.418 10.527 -11.019 1.00 0.00 C ATOM 588 C ALA A 186 -0.625 9.285 -10.590 1.00 0.00 C ATOM 589 O ALA A 186 0.120 9.329 -9.616 1.00 0.00 O ATOM 590 CB ALA A 186 -2.510 10.823 -10.005 1.00 0.00 C ATOM 0 H ALA A 186 -3.001 10.160 -12.343 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.726 11.368 -11.062 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.065 10.948 -9.018 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.030 11.738 -10.287 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.219 9.995 -9.981 1.00 0.00 H new ATOM 596 N GLY A 187 -0.776 8.191 -11.343 1.00 0.00 N ATOM 597 CA GLY A 187 -0.105 6.936 -11.022 1.00 0.00 C ATOM 598 C GLY A 187 1.406 7.045 -10.864 1.00 0.00 C ATOM 599 O GLY A 187 1.949 6.617 -9.847 1.00 0.00 O ATOM 0 H GLY A 187 -1.359 8.153 -12.179 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.526 6.541 -10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.323 6.212 -11.807 1.00 0.00 H new ATOM 603 N ARG A 188 2.091 7.627 -11.852 1.00 0.00 N ATOM 604 CA ARG A 188 3.551 7.772 -11.789 1.00 0.00 C ATOM 605 C ARG A 188 3.965 8.608 -10.575 1.00 0.00 C ATOM 606 O ARG A 188 4.944 8.293 -9.894 1.00 0.00 O ATOM 607 CB ARG A 188 4.091 8.411 -13.078 1.00 0.00 C ATOM 608 CG ARG A 188 5.575 8.143 -13.328 1.00 0.00 C ATOM 609 CD ARG A 188 6.468 9.103 -12.548 1.00 0.00 C ATOM 610 NE ARG A 188 7.844 8.618 -12.436 1.00 0.00 N ATOM 611 CZ ARG A 188 8.276 7.848 -11.460 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.469 7.479 -10.499 1.00 0.00 N ATOM 613 NH2 ARG A 188 9.522 7.455 -11.438 1.00 0.00 N ATOM 0 H ARG A 188 1.664 8.003 -12.699 1.00 0.00 H new ATOM 0 HA ARG A 188 3.981 6.776 -11.687 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.517 8.037 -13.925 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.929 9.488 -13.033 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.811 7.117 -13.045 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.786 8.236 -14.393 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.467 10.076 -13.039 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.055 9.250 -11.550 1.00 0.00 H new ATOM 0 HE ARG A 188 8.509 8.894 -13.159 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.497 7.788 -10.502 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.812 6.882 -9.746 1.00 0.00 H new ATOM 0 HH21 ARG A 188 10.161 7.745 -12.178 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.855 6.858 -10.681 1.00 0.00 H new ATOM 627 N ARG A 189 3.208 9.667 -10.307 1.00 0.00 N ATOM 628 CA ARG A 189 3.485 10.545 -9.173 1.00 0.00 C ATOM 629 C ARG A 189 3.214 9.816 -7.854 1.00 0.00 C ATOM 630 O ARG A 189 3.961 9.963 -6.882 1.00 0.00 O ATOM 631 CB ARG A 189 2.629 11.813 -9.269 1.00 0.00 C ATOM 632 CG ARG A 189 2.949 12.669 -10.486 1.00 0.00 C ATOM 633 CD ARG A 189 1.696 13.304 -11.076 1.00 0.00 C ATOM 634 NE ARG A 189 1.218 14.442 -10.291 1.00 0.00 N ATOM 635 CZ ARG A 189 -0.050 14.645 -9.992 1.00 0.00 C ATOM 636 NH1 ARG A 189 -0.968 13.807 -10.381 1.00 0.00 N ATOM 637 NH2 ARG A 189 -0.414 15.696 -9.309 1.00 0.00 N ATOM 0 H ARG A 189 2.396 9.939 -10.861 1.00 0.00 H new ATOM 0 HA ARG A 189 4.537 10.829 -9.198 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.577 11.530 -9.300 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.773 12.408 -8.367 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.655 13.451 -10.205 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.437 12.056 -11.244 1.00 0.00 H new ATOM 0 HD2 ARG A 189 1.905 13.632 -12.094 1.00 0.00 H new ATOM 0 HD3 ARG A 189 0.908 12.554 -11.138 1.00 0.00 H new ATOM 0 HE ARG A 189 1.905 15.117 -9.956 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.709 12.983 -10.923 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -1.946 13.975 -10.143 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.286 16.371 -9.000 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -1.398 15.842 -9.084 1.00 0.00 H new ATOM 651 N ALA A 190 2.137 9.030 -7.833 1.00 0.00 N ATOM 652 CA ALA A 190 1.761 8.263 -6.649 1.00 0.00 C ATOM 653 C ALA A 190 2.795 7.184 -6.343 1.00 0.00 C ATOM 654 O ALA A 190 3.270 7.080 -5.214 1.00 0.00 O ATOM 655 CB ALA A 190 0.387 7.639 -6.838 1.00 0.00 C ATOM 0 H ALA A 190 1.508 8.909 -8.627 1.00 0.00 H new ATOM 0 HA ALA A 190 1.724 8.947 -5.801 1.00 0.00 H new ATOM 0 HB1 ALA A 190 0.120 7.070 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.350 8.425 -7.001 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.405 6.974 -7.701 1.00 0.00 H new ATOM 661 N LEU A 191 3.142 6.386 -7.355 1.00 0.00 N ATOM 662 CA LEU A 191 4.133 5.325 -7.193 1.00 0.00 C ATOM 663 C LEU A 191 5.471 5.884 -6.698 1.00 0.00 C ATOM 664 O LEU A 191 6.134 5.277 -5.861 1.00 0.00 O ATOM 665 CB LEU A 191 4.336 4.598 -8.519 1.00 0.00 C ATOM 666 CG LEU A 191 5.412 3.516 -8.504 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.824 2.179 -8.083 1.00 0.00 C ATOM 668 CD2 LEU A 191 6.071 3.418 -9.866 1.00 0.00 C ATOM 0 H LEU A 191 2.750 6.456 -8.294 1.00 0.00 H new ATOM 0 HA LEU A 191 3.760 4.625 -6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.390 4.144 -8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.591 5.332 -9.283 1.00 0.00 H new ATOM 0 HG LEU A 191 6.173 3.788 -7.773 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.608 1.422 -8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.399 2.267 -7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.042 1.888 -8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.837 2.643 -9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.321 3.166 -10.616 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.529 4.374 -10.118 1.00 0.00 H new ATOM 680 N GLU A 192 5.853 7.050 -7.214 1.00 0.00 N ATOM 681 CA GLU A 192 7.106 7.698 -6.823 1.00 0.00 C ATOM 682 C GLU A 192 7.080 8.101 -5.347 1.00 0.00 C ATOM 683 O GLU A 192 7.964 7.730 -4.573 1.00 0.00 O ATOM 684 CB GLU A 192 7.340 8.937 -7.696 1.00 0.00 C ATOM 685 CG GLU A 192 8.776 9.442 -7.698 1.00 0.00 C ATOM 686 CD GLU A 192 9.067 10.407 -6.563 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.226 11.290 -6.292 1.00 0.00 O ATOM 688 OE2 GLU A 192 10.139 10.285 -5.938 1.00 0.00 O ATOM 0 H GLU A 192 5.312 7.568 -7.906 1.00 0.00 H new ATOM 0 HA GLU A 192 7.920 6.988 -6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.048 8.705 -8.720 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.686 9.738 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.454 8.592 -7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.981 9.935 -8.648 1.00 0.00 H new ATOM 695 N THR A 193 6.051 8.848 -4.967 1.00 0.00 N ATOM 696 CA THR A 193 5.905 9.323 -3.590 1.00 0.00 C ATOM 697 C THR A 193 5.710 8.173 -2.594 1.00 0.00 C ATOM 698 O THR A 193 6.404 8.098 -1.582 1.00 0.00 O ATOM 699 CB THR A 193 4.724 10.305 -3.470 1.00 0.00 C ATOM 700 OG1 THR A 193 4.778 11.264 -4.534 1.00 0.00 O ATOM 701 CG2 THR A 193 4.755 11.029 -2.133 1.00 0.00 C ATOM 0 H THR A 193 5.301 9.141 -5.593 1.00 0.00 H new ATOM 0 HA THR A 193 6.835 9.834 -3.340 1.00 0.00 H new ATOM 0 HB THR A 193 3.798 9.735 -3.536 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.409 10.868 -5.351 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.911 11.717 -2.072 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.690 10.302 -1.324 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.686 11.588 -2.044 1.00 0.00 H new ATOM 709 N LEU A 194 4.764 7.282 -2.890 1.00 0.00 N ATOM 710 CA LEU A 194 4.471 6.133 -2.027 1.00 0.00 C ATOM 711 C LEU A 194 5.730 5.305 -1.752 1.00 0.00 C ATOM 712 O LEU A 194 6.050 5.005 -0.597 1.00 0.00 O ATOM 713 CB LEU A 194 3.406 5.251 -2.682 1.00 0.00 C ATOM 714 CG LEU A 194 2.955 4.048 -1.856 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.971 4.477 -0.782 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.342 2.984 -2.755 1.00 0.00 C ATOM 0 H LEU A 194 4.183 7.333 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 194 4.100 6.512 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.534 5.867 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.792 4.892 -3.636 1.00 0.00 H new ATOM 0 HG LEU A 194 3.829 3.619 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.661 3.606 -0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.447 5.201 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.098 4.932 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.026 2.134 -2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.479 3.400 -3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.081 2.655 -3.485 1.00 0.00 H new ATOM 728 N ARG A 195 6.441 4.949 -2.823 1.00 0.00 N ATOM 729 CA ARG A 195 7.669 4.168 -2.708 1.00 0.00 C ATOM 730 C ARG A 195 8.724 4.940 -1.914 1.00 0.00 C ATOM 731 O ARG A 195 9.295 4.416 -0.962 1.00 0.00 O ATOM 732 CB ARG A 195 8.212 3.818 -4.098 1.00 0.00 C ATOM 733 CG ARG A 195 9.309 2.765 -4.079 1.00 0.00 C ATOM 734 CD ARG A 195 10.382 3.056 -5.117 1.00 0.00 C ATOM 735 NE ARG A 195 10.143 2.370 -6.386 1.00 0.00 N ATOM 736 CZ ARG A 195 10.922 2.493 -7.438 1.00 0.00 C ATOM 737 NH1 ARG A 195 11.948 3.302 -7.401 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.675 1.814 -8.526 1.00 0.00 N ATOM 0 H ARG A 195 6.185 5.191 -3.780 1.00 0.00 H new ATOM 0 HA ARG A 195 7.438 3.244 -2.177 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.391 3.463 -4.720 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.598 4.724 -4.566 1.00 0.00 H new ATOM 0 HG2 ARG A 195 9.761 2.728 -3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.875 1.783 -4.269 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.429 4.131 -5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.353 2.755 -4.724 1.00 0.00 H new ATOM 0 HE ARG A 195 9.327 1.763 -6.459 1.00 0.00 H new ATOM 0 HH11 ARG A 195 12.145 3.838 -6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 195 12.552 3.397 -8.217 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.874 1.184 -8.563 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.283 1.914 -9.339 1.00 0.00 H new ATOM 752 N ARG A 196 8.959 6.199 -2.297 1.00 0.00 N ATOM 753 CA ARG A 196 9.944 7.048 -1.616 1.00 0.00 C ATOM 754 C ARG A 196 9.655 7.153 -0.114 1.00 0.00 C ATOM 755 O ARG A 196 10.547 6.946 0.712 1.00 0.00 O ATOM 756 CB ARG A 196 9.948 8.449 -2.231 1.00 0.00 C ATOM 757 CG ARG A 196 11.336 8.959 -2.581 1.00 0.00 C ATOM 758 CD ARG A 196 11.381 10.481 -2.616 1.00 0.00 C ATOM 759 NE ARG A 196 10.380 11.045 -3.521 1.00 0.00 N ATOM 760 CZ ARG A 196 9.668 12.118 -3.252 1.00 0.00 C ATOM 761 NH1 ARG A 196 9.878 12.795 -2.150 1.00 0.00 N ATOM 762 NH2 ARG A 196 8.762 12.532 -4.099 1.00 0.00 N ATOM 0 H ARG A 196 8.481 6.654 -3.075 1.00 0.00 H new ATOM 0 HA ARG A 196 10.922 6.585 -1.746 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.335 8.442 -3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 196 9.481 9.144 -1.533 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.055 8.590 -1.850 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.636 8.563 -3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.219 10.870 -1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.374 10.806 -2.928 1.00 0.00 H new ATOM 0 HE ARG A 196 10.225 10.578 -4.415 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.597 12.491 -1.494 1.00 0.00 H new ATOM 0 HH12 ARG A 196 9.322 13.626 -1.948 1.00 0.00 H new ATOM 0 HH21 ARG A 196 8.607 12.023 -4.969 1.00 0.00 H new ATOM 0 HH22 ARG A 196 8.210 13.364 -3.890 1.00 0.00 H new ATOM 776 N VAL A 197 8.409 7.482 0.234 1.00 0.00 N ATOM 777 CA VAL A 197 8.010 7.595 1.636 1.00 0.00 C ATOM 778 C VAL A 197 8.139 6.244 2.345 1.00 0.00 C ATOM 779 O VAL A 197 8.697 6.157 3.444 1.00 0.00 O ATOM 780 CB VAL A 197 6.563 8.119 1.764 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.085 8.059 3.206 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.468 9.539 1.231 1.00 0.00 C ATOM 0 H VAL A 197 7.662 7.674 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 197 8.679 8.311 2.113 1.00 0.00 H new ATOM 0 HB VAL A 197 5.915 7.476 1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.063 8.434 3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.114 7.027 3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.734 8.673 3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.443 9.896 1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.133 10.187 1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.760 9.554 0.181 1.00 0.00 H new ATOM 792 N GLY A 198 7.628 5.191 1.704 1.00 0.00 N ATOM 793 CA GLY A 198 7.715 3.852 2.268 1.00 0.00 C ATOM 794 C GLY A 198 9.151 3.427 2.556 1.00 0.00 C ATOM 795 O GLY A 198 9.470 3.027 3.674 1.00 0.00 O ATOM 0 H GLY A 198 7.154 5.243 0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.137 3.813 3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.262 3.141 1.577 1.00 0.00 H new ATOM 799 N ASP A 199 10.022 3.526 1.552 1.00 0.00 N ATOM 800 CA ASP A 199 11.432 3.163 1.719 1.00 0.00 C ATOM 801 C ASP A 199 12.094 4.069 2.762 1.00 0.00 C ATOM 802 O ASP A 199 12.963 3.634 3.524 1.00 0.00 O ATOM 803 CB ASP A 199 12.176 3.270 0.385 1.00 0.00 C ATOM 804 CG ASP A 199 11.563 2.405 -0.699 1.00 0.00 C ATOM 805 OD1 ASP A 199 10.898 1.398 -0.361 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.750 2.734 -1.893 1.00 0.00 O ATOM 0 H ASP A 199 9.779 3.853 0.617 1.00 0.00 H new ATOM 0 HA ASP A 199 11.482 2.130 2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.177 4.309 0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.217 2.980 0.530 1.00 0.00 H new ATOM 811 N GLY A 200 11.671 5.335 2.784 1.00 0.00 N ATOM 812 CA GLY A 200 12.191 6.291 3.745 1.00 0.00 C ATOM 813 C GLY A 200 11.861 5.885 5.169 1.00 0.00 C ATOM 814 O GLY A 200 12.730 5.887 6.037 1.00 0.00 O ATOM 0 H GLY A 200 10.971 5.714 2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.272 6.372 3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.774 7.277 3.541 1.00 0.00 H new ATOM 818 N VAL A 201 10.598 5.539 5.413 1.00 0.00 N ATOM 819 CA VAL A 201 10.177 5.088 6.740 1.00 0.00 C ATOM 820 C VAL A 201 10.785 3.719 7.047 1.00 0.00 C ATOM 821 O VAL A 201 11.171 3.440 8.184 1.00 0.00 O ATOM 822 CB VAL A 201 8.638 5.013 6.862 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.228 4.415 8.197 1.00 0.00 C ATOM 824 CG2 VAL A 201 8.027 6.391 6.696 1.00 0.00 C ATOM 0 H VAL A 201 9.853 5.562 4.716 1.00 0.00 H new ATOM 0 HA VAL A 201 10.535 5.821 7.463 1.00 0.00 H new ATOM 0 HB VAL A 201 8.267 4.365 6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 201 7.141 4.373 8.258 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.636 3.408 8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.613 5.034 9.007 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.943 6.321 6.784 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.412 7.055 7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.286 6.788 5.715 1.00 0.00 H new ATOM 834 N GLN A 202 10.878 2.873 6.017 1.00 0.00 N ATOM 835 CA GLN A 202 11.461 1.538 6.160 1.00 0.00 C ATOM 836 C GLN A 202 12.875 1.617 6.734 1.00 0.00 C ATOM 837 O GLN A 202 13.175 0.970 7.728 1.00 0.00 O ATOM 838 CB GLN A 202 11.494 0.816 4.811 1.00 0.00 C ATOM 839 CG GLN A 202 10.893 -0.579 4.852 1.00 0.00 C ATOM 840 CD GLN A 202 9.403 -0.579 4.579 1.00 0.00 C ATOM 841 OE1 GLN A 202 8.590 -0.424 5.486 1.00 0.00 O ATOM 842 NE2 GLN A 202 9.029 -0.754 3.327 1.00 0.00 N ATOM 0 H GLN A 202 10.556 3.091 5.074 1.00 0.00 H new ATOM 0 HA GLN A 202 10.833 0.975 6.851 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.955 1.413 4.076 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.527 0.747 4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 202 11.394 -1.208 4.116 1.00 0.00 H new ATOM 0 HG3 GLN A 202 11.080 -1.022 5.830 1.00 0.00 H new ATOM 0 HE21 GLN A 202 9.731 -0.880 2.598 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.038 -0.764 3.087 1.00 0.00 H new ATOM 851 N ARG A 203 13.738 2.424 6.113 1.00 0.00 N ATOM 852 CA ARG A 203 15.115 2.571 6.591 1.00 0.00 C ATOM 853 C ARG A 203 15.159 3.240 7.971 1.00 0.00 C ATOM 854 O ARG A 203 15.972 2.869 8.818 1.00 0.00 O ATOM 855 CB ARG A 203 15.969 3.362 5.589 1.00 0.00 C ATOM 856 CG ARG A 203 15.419 4.738 5.257 1.00 0.00 C ATOM 857 CD ARG A 203 16.386 5.544 4.407 1.00 0.00 C ATOM 858 NE ARG A 203 15.731 6.696 3.791 1.00 0.00 N ATOM 859 CZ ARG A 203 16.126 7.943 3.943 1.00 0.00 C ATOM 860 NH1 ARG A 203 17.181 8.223 4.667 1.00 0.00 N ATOM 861 NH2 ARG A 203 15.462 8.913 3.368 1.00 0.00 N ATOM 0 H ARG A 203 13.512 2.980 5.288 1.00 0.00 H new ATOM 0 HA ARG A 203 15.533 1.569 6.684 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.975 3.472 5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.057 2.786 4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 203 14.472 4.633 4.728 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.210 5.278 6.180 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.217 5.885 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.807 4.906 3.630 1.00 0.00 H new ATOM 0 HE ARG A 203 14.914 6.523 3.205 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.704 7.472 5.118 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.480 9.192 4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 203 14.639 8.703 2.803 1.00 0.00 H new ATOM 0 HH22 ARG A 203 15.767 9.879 3.485 1.00 0.00 H new ATOM 875 N ASN A 204 14.281 4.219 8.201 1.00 0.00 N ATOM 876 CA ASN A 204 14.236 4.911 9.490 1.00 0.00 C ATOM 877 C ASN A 204 13.748 3.988 10.610 1.00 0.00 C ATOM 878 O ASN A 204 14.247 4.039 11.732 1.00 0.00 O ATOM 879 CB ASN A 204 13.325 6.138 9.417 1.00 0.00 C ATOM 880 CG ASN A 204 13.883 7.236 8.534 1.00 0.00 C ATOM 881 OD1 ASN A 204 15.073 7.272 8.236 1.00 0.00 O ATOM 882 ND2 ASN A 204 13.026 8.153 8.121 1.00 0.00 N ATOM 0 H ASN A 204 13.598 4.548 7.518 1.00 0.00 H new ATOM 0 HA ASN A 204 15.254 5.226 9.717 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.348 5.837 9.039 1.00 0.00 H new ATOM 0 HB3 ASN A 204 13.171 6.530 10.422 1.00 0.00 H new ATOM 0 HD21 ASN A 204 13.347 8.923 7.534 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.044 8.090 8.389 1.00 0.00 H new ATOM 889 N HIS A 205 12.768 3.146 10.306 1.00 0.00 N ATOM 890 CA HIS A 205 12.210 2.233 11.301 1.00 0.00 C ATOM 891 C HIS A 205 12.517 0.767 10.988 1.00 0.00 C ATOM 892 O HIS A 205 11.689 -0.105 11.252 1.00 0.00 O ATOM 893 CB HIS A 205 10.697 2.426 11.385 1.00 0.00 C ATOM 894 CG HIS A 205 10.260 3.159 12.607 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.127 2.552 13.836 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.916 4.455 12.791 1.00 0.00 C ATOM 897 CE1 HIS A 205 9.721 3.437 14.723 1.00 0.00 C ATOM 898 NE2 HIS A 205 9.587 4.603 14.119 1.00 0.00 N ATOM 0 H HIS A 205 12.343 3.075 9.382 1.00 0.00 H new ATOM 0 HA HIS A 205 12.679 2.471 12.256 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.358 2.970 10.503 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.212 1.450 11.363 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.902 5.228 12.037 1.00 0.00 H new ATOM 0 HE1 HIS A 205 9.530 3.242 15.768 1.00 0.00 H new ATOM 0 HE2 HIS A 205 9.289 5.471 14.564 1.00 0.00 H new ATOM 907 N GLU A 206 13.706 0.497 10.453 1.00 0.00 N ATOM 908 CA GLU A 206 14.100 -0.874 10.107 1.00 0.00 C ATOM 909 C GLU A 206 14.013 -1.820 11.309 1.00 0.00 C ATOM 910 O GLU A 206 13.500 -2.930 11.191 1.00 0.00 O ATOM 911 CB GLU A 206 15.516 -0.897 9.526 1.00 0.00 C ATOM 912 CG GLU A 206 15.550 -1.106 8.019 1.00 0.00 C ATOM 913 CD GLU A 206 14.885 -2.403 7.593 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.566 -3.453 7.618 1.00 0.00 O ATOM 915 OE2 GLU A 206 13.683 -2.373 7.242 1.00 0.00 O ATOM 0 H GLU A 206 14.413 1.203 10.249 1.00 0.00 H new ATOM 0 HA GLU A 206 13.395 -1.228 9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 206 16.014 0.042 9.766 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.085 -1.692 10.008 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.053 -0.269 7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 206 16.586 -1.105 7.679 1.00 0.00 H new ATOM 922 N THR A 207 14.496 -1.369 12.464 1.00 0.00 N ATOM 923 CA THR A 207 14.464 -2.183 13.682 1.00 0.00 C ATOM 924 C THR A 207 13.034 -2.563 14.069 1.00 0.00 C ATOM 925 O THR A 207 12.770 -3.696 14.472 1.00 0.00 O ATOM 926 CB THR A 207 15.123 -1.452 14.866 1.00 0.00 C ATOM 927 OG1 THR A 207 14.636 -0.105 14.946 1.00 0.00 O ATOM 928 CG2 THR A 207 16.638 -1.440 14.720 1.00 0.00 C ATOM 0 H THR A 207 14.914 -0.446 12.585 1.00 0.00 H new ATOM 0 HA THR A 207 15.027 -3.090 13.461 1.00 0.00 H new ATOM 0 HB THR A 207 14.865 -1.986 15.781 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.059 0.351 15.703 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.081 -0.918 15.568 1.00 0.00 H new ATOM 0 HG22 THR A 207 17.009 -2.465 14.690 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.911 -0.929 13.797 1.00 0.00 H new ATOM 936 N ALA A 208 12.112 -1.616 13.936 1.00 0.00 N ATOM 937 CA ALA A 208 10.711 -1.865 14.266 1.00 0.00 C ATOM 938 C ALA A 208 10.029 -2.681 13.171 1.00 0.00 C ATOM 939 O ALA A 208 9.267 -3.603 13.455 1.00 0.00 O ATOM 940 CB ALA A 208 9.973 -0.557 14.488 1.00 0.00 C ATOM 0 H ALA A 208 12.307 -0.672 13.603 1.00 0.00 H new ATOM 0 HA ALA A 208 10.681 -2.442 15.190 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.931 -0.764 14.733 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.437 -0.012 15.310 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.020 0.046 13.581 1.00 0.00 H new ATOM 946 N PHE A 209 10.310 -2.338 11.915 1.00 0.00 N ATOM 947 CA PHE A 209 9.730 -3.049 10.781 1.00 0.00 C ATOM 948 C PHE A 209 10.166 -4.511 10.779 1.00 0.00 C ATOM 949 O PHE A 209 9.327 -5.406 10.705 1.00 0.00 O ATOM 950 CB PHE A 209 10.106 -2.374 9.462 1.00 0.00 C ATOM 951 CG PHE A 209 9.126 -1.316 9.043 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.806 -1.645 8.779 1.00 0.00 C ATOM 953 CD2 PHE A 209 9.521 0.005 8.916 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.898 -0.676 8.399 1.00 0.00 C ATOM 955 CE2 PHE A 209 8.617 0.978 8.535 1.00 0.00 C ATOM 956 CZ PHE A 209 7.304 0.637 8.277 1.00 0.00 C ATOM 0 H PHE A 209 10.935 -1.573 11.659 1.00 0.00 H new ATOM 0 HA PHE A 209 8.645 -3.015 10.882 1.00 0.00 H new ATOM 0 HB2 PHE A 209 11.095 -1.927 9.558 1.00 0.00 H new ATOM 0 HB3 PHE A 209 10.173 -3.130 8.680 1.00 0.00 H new ATOM 0 HD1 PHE A 209 7.483 -2.672 8.871 1.00 0.00 H new ATOM 0 HD2 PHE A 209 10.547 0.278 9.117 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.872 -0.946 8.198 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.937 2.005 8.439 1.00 0.00 H new ATOM 0 HZ PHE A 209 6.596 1.397 7.980 1.00 0.00 H new ATOM 966 N GLN A 210 11.474 -4.754 10.881 1.00 0.00 N ATOM 967 CA GLN A 210 11.992 -6.122 10.919 1.00 0.00 C ATOM 968 C GLN A 210 11.498 -6.833 12.179 1.00 0.00 C ATOM 969 O GLN A 210 11.207 -8.029 12.153 1.00 0.00 O ATOM 970 CB GLN A 210 13.522 -6.139 10.869 1.00 0.00 C ATOM 971 CG GLN A 210 14.093 -5.756 9.512 1.00 0.00 C ATOM 972 CD GLN A 210 15.418 -6.435 9.219 1.00 0.00 C ATOM 973 OE1 GLN A 210 15.665 -7.556 9.652 1.00 0.00 O ATOM 974 NE2 GLN A 210 16.280 -5.765 8.475 1.00 0.00 N ATOM 0 H GLN A 210 12.188 -4.028 10.938 1.00 0.00 H new ATOM 0 HA GLN A 210 11.622 -6.649 10.040 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.909 -5.454 11.623 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.874 -7.136 11.134 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.376 -6.018 8.734 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.227 -4.675 9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 210 16.042 -4.835 8.131 1.00 0.00 H new ATOM 0 HE22 GLN A 210 17.184 -6.178 8.244 1.00 0.00 H new ATOM 983 N GLY A 211 11.409 -6.085 13.282 1.00 0.00 N ATOM 984 CA GLY A 211 10.906 -6.652 14.523 1.00 0.00 C ATOM 985 C GLY A 211 9.477 -7.143 14.361 1.00 0.00 C ATOM 986 O GLY A 211 9.159 -8.283 14.703 1.00 0.00 O ATOM 0 H GLY A 211 11.675 -5.102 13.336 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.545 -7.479 14.834 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.949 -5.902 15.313 1.00 0.00 H new ATOM 990 N MET A 212 8.612 -6.278 13.825 1.00 0.00 N ATOM 991 CA MET A 212 7.216 -6.643 13.584 1.00 0.00 C ATOM 992 C MET A 212 7.126 -7.746 12.522 1.00 0.00 C ATOM 993 O MET A 212 6.303 -8.656 12.625 1.00 0.00 O ATOM 994 CB MET A 212 6.405 -5.422 13.132 1.00 0.00 C ATOM 995 CG MET A 212 6.286 -4.336 14.191 1.00 0.00 C ATOM 996 SD MET A 212 5.026 -3.106 13.794 1.00 0.00 S ATOM 997 CE MET A 212 5.683 -2.409 12.280 1.00 0.00 C ATOM 0 H MET A 212 8.853 -5.325 13.551 1.00 0.00 H new ATOM 0 HA MET A 212 6.798 -7.014 14.520 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.870 -4.998 12.242 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.405 -5.748 12.845 1.00 0.00 H new ATOM 0 HG2 MET A 212 6.049 -4.795 15.151 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.249 -3.839 14.305 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.171 -1.473 12.058 1.00 0.00 H new ATOM 0 HE2 MET A 212 6.750 -2.219 12.400 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.529 -3.110 11.460 1.00 0.00 H new ATOM 1007 N LEU A 213 7.989 -7.656 11.510 1.00 0.00 N ATOM 1008 CA LEU A 213 8.028 -8.640 10.428 1.00 0.00 C ATOM 1009 C LEU A 213 8.340 -10.049 10.945 1.00 0.00 C ATOM 1010 O LEU A 213 7.735 -11.023 10.501 1.00 0.00 O ATOM 1011 CB LEU A 213 9.073 -8.235 9.385 1.00 0.00 C ATOM 1012 CG LEU A 213 8.949 -8.939 8.034 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.601 -8.640 7.404 1.00 0.00 C ATOM 1014 CD2 LEU A 213 10.075 -8.514 7.109 1.00 0.00 C ATOM 0 H LEU A 213 8.675 -6.907 11.417 1.00 0.00 H new ATOM 0 HA LEU A 213 7.038 -8.661 9.972 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.005 -7.159 9.224 1.00 0.00 H new ATOM 0 HB3 LEU A 213 10.065 -8.434 9.791 1.00 0.00 H new ATOM 0 HG LEU A 213 9.024 -10.014 8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.528 -9.148 6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.806 -8.992 8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.500 -7.565 7.255 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.972 -9.025 6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 213 10.030 -7.436 6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 213 11.033 -8.776 7.558 1.00 0.00 H new ATOM 1026 N ARG A 214 9.290 -10.161 11.876 1.00 0.00 N ATOM 1027 CA ARG A 214 9.653 -11.466 12.433 1.00 0.00 C ATOM 1028 C ARG A 214 8.492 -12.069 13.222 1.00 0.00 C ATOM 1029 O ARG A 214 8.267 -13.278 13.189 1.00 0.00 O ATOM 1030 CB ARG A 214 10.895 -11.358 13.323 1.00 0.00 C ATOM 1031 CG ARG A 214 12.193 -11.150 12.553 1.00 0.00 C ATOM 1032 CD ARG A 214 12.292 -12.064 11.336 1.00 0.00 C ATOM 1033 NE ARG A 214 12.153 -13.480 11.679 1.00 0.00 N ATOM 1034 CZ ARG A 214 11.277 -14.286 11.117 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.435 -13.828 10.233 1.00 0.00 N ATOM 1036 NH2 ARG A 214 11.229 -15.547 11.453 1.00 0.00 N ATOM 0 H ARG A 214 9.816 -9.374 12.256 1.00 0.00 H new ATOM 0 HA ARG A 214 9.883 -12.127 11.597 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.760 -10.529 14.018 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.981 -12.265 13.921 1.00 0.00 H new ATOM 0 HG2 ARG A 214 12.260 -10.111 12.231 1.00 0.00 H new ATOM 0 HG3 ARG A 214 13.040 -11.335 13.214 1.00 0.00 H new ATOM 0 HD2 ARG A 214 11.519 -11.791 10.618 1.00 0.00 H new ATOM 0 HD3 ARG A 214 13.252 -11.906 10.845 1.00 0.00 H new ATOM 0 HE ARG A 214 12.770 -13.864 12.394 1.00 0.00 H new ATOM 0 HH11 ARG A 214 10.453 -12.842 9.974 1.00 0.00 H new ATOM 0 HH12 ARG A 214 9.758 -14.456 9.800 1.00 0.00 H new ATOM 0 HH21 ARG A 214 11.873 -15.913 12.155 1.00 0.00 H new ATOM 0 HH22 ARG A 214 10.548 -16.166 11.014 1.00 0.00 H new ATOM 1050 N LYS A 215 7.764 -11.213 13.934 1.00 0.00 N ATOM 1051 CA LYS A 215 6.610 -11.648 14.716 1.00 0.00 C ATOM 1052 C LYS A 215 5.476 -12.095 13.789 1.00 0.00 C ATOM 1053 O LYS A 215 4.908 -13.176 13.952 1.00 0.00 O ATOM 1054 CB LYS A 215 6.126 -10.512 15.625 1.00 0.00 C ATOM 1055 CG LYS A 215 7.167 -10.056 16.637 1.00 0.00 C ATOM 1056 CD LYS A 215 6.791 -8.725 17.272 1.00 0.00 C ATOM 1057 CE LYS A 215 7.883 -8.237 18.212 1.00 0.00 C ATOM 1058 NZ LYS A 215 7.625 -6.857 18.714 1.00 0.00 N ATOM 0 H LYS A 215 7.953 -10.212 13.986 1.00 0.00 H new ATOM 0 HA LYS A 215 6.911 -12.493 15.336 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.835 -9.662 15.007 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.233 -10.839 16.157 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.274 -10.812 17.414 1.00 0.00 H new ATOM 0 HG3 LYS A 215 8.136 -9.964 16.146 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.620 -7.983 16.493 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.856 -8.832 17.821 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.962 -8.920 19.058 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.842 -8.259 17.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.530 -6.368 18.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.062 -6.333 18.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 7.102 -6.906 19.612 1.00 0.00 H new ATOM 1072 N LEU A 216 5.167 -11.261 12.800 1.00 0.00 N ATOM 1073 CA LEU A 216 4.109 -11.562 11.836 1.00 0.00 C ATOM 1074 C LEU A 216 4.662 -12.289 10.606 1.00 0.00 C ATOM 1075 O LEU A 216 4.529 -11.812 9.478 1.00 0.00 O ATOM 1076 CB LEU A 216 3.417 -10.273 11.397 1.00 0.00 C ATOM 1077 CG LEU A 216 2.566 -9.593 12.466 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.392 -8.123 12.138 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.213 -10.278 12.581 1.00 0.00 C ATOM 0 H LEU A 216 5.635 -10.368 12.644 1.00 0.00 H new ATOM 0 HA LEU A 216 3.390 -12.217 12.327 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.177 -9.569 11.059 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.783 -10.495 10.538 1.00 0.00 H new ATOM 0 HG LEU A 216 3.076 -9.677 13.426 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.783 -7.648 12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.369 -7.641 12.099 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.899 -8.022 11.171 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.618 -9.782 13.347 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.694 -10.221 11.624 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.357 -11.324 12.854 1.00 0.00 H new ATOM 1091 N ASP A 217 5.275 -13.446 10.824 1.00 0.00 N ATOM 1092 CA ASP A 217 5.834 -14.225 9.722 1.00 0.00 C ATOM 1093 C ASP A 217 4.720 -14.901 8.920 1.00 0.00 C ATOM 1094 O ASP A 217 3.904 -15.641 9.472 1.00 0.00 O ATOM 1095 CB ASP A 217 6.811 -15.276 10.251 1.00 0.00 C ATOM 1096 CG ASP A 217 7.697 -15.839 9.156 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.227 -16.704 8.396 1.00 0.00 O ATOM 1098 OD2 ASP A 217 8.865 -15.399 9.050 1.00 0.00 O ATOM 0 H ASP A 217 5.398 -13.865 11.746 1.00 0.00 H new ATOM 0 HA ASP A 217 6.373 -13.544 9.063 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.434 -14.832 11.027 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.252 -16.088 10.716 1.00 0.00 H new ATOM 1103 N ILE A 218 4.698 -14.655 7.614 1.00 0.00 N ATOM 1104 CA ILE A 218 3.677 -15.236 6.741 1.00 0.00 C ATOM 1105 C ILE A 218 4.104 -16.612 6.227 1.00 0.00 C ATOM 1106 O ILE A 218 5.113 -16.750 5.529 1.00 0.00 O ATOM 1107 CB ILE A 218 3.367 -14.317 5.539 1.00 0.00 C ATOM 1108 CG1 ILE A 218 3.073 -12.887 6.012 1.00 0.00 C ATOM 1109 CG2 ILE A 218 2.193 -14.866 4.736 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.805 -12.757 6.833 1.00 0.00 C ATOM 0 H ILE A 218 5.373 -14.059 7.135 1.00 0.00 H new ATOM 0 HA ILE A 218 2.775 -15.343 7.343 1.00 0.00 H new ATOM 0 HB ILE A 218 4.245 -14.290 4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.916 -12.531 6.605 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.998 -12.236 5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.988 -14.206 3.893 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.439 -15.861 4.366 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.311 -14.924 5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.668 -11.717 7.129 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.951 -13.080 6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.883 -13.380 7.724 1.00 0.00 H new ATOM 1122 N LYS A 219 3.317 -17.624 6.563 1.00 0.00 N ATOM 1123 CA LYS A 219 3.615 -18.996 6.159 1.00 0.00 C ATOM 1124 C LYS A 219 2.380 -19.718 5.603 1.00 0.00 C ATOM 1125 O LYS A 219 2.502 -20.646 4.804 1.00 0.00 O ATOM 1126 CB LYS A 219 4.169 -19.770 7.358 1.00 0.00 C ATOM 1127 CG LYS A 219 3.262 -19.720 8.579 1.00 0.00 C ATOM 1128 CD LYS A 219 4.033 -19.365 9.838 1.00 0.00 C ATOM 1129 CE LYS A 219 3.100 -18.933 10.958 1.00 0.00 C ATOM 1130 NZ LYS A 219 2.586 -17.547 10.759 1.00 0.00 N ATOM 0 H LYS A 219 2.465 -17.523 7.115 1.00 0.00 H new ATOM 0 HA LYS A 219 4.356 -18.954 5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.322 -20.810 7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 219 5.146 -19.365 7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.473 -18.986 8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 219 2.776 -20.687 8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 219 4.619 -20.225 10.162 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.738 -18.563 9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 219 2.260 -19.625 11.017 1.00 0.00 H new ATOM 0 HE3 LYS A 219 3.627 -18.990 11.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.598 -17.039 11.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 3.190 -17.048 10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.612 -17.587 10.397 1.00 0.00 H new ATOM 1144 N ASN A 220 1.191 -19.308 6.038 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.050 -19.937 5.586 1.00 0.00 C ATOM 1146 C ASN A 220 -1.123 -18.901 5.242 1.00 0.00 C ATOM 1147 O ASN A 220 -0.948 -17.706 5.474 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.584 -20.873 6.674 1.00 0.00 C ATOM 1149 CG ASN A 220 -0.214 -22.326 6.445 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -0.937 -23.230 6.847 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.910 -22.566 5.793 1.00 0.00 N ATOM 0 H ASN A 220 1.059 -18.545 6.702 1.00 0.00 H new ATOM 0 HA ASN A 220 0.179 -20.501 4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.196 -20.554 7.641 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.669 -20.784 6.721 1.00 0.00 H new ATOM 0 HD21 ASN A 220 1.199 -23.527 5.611 1.00 0.00 H new ATOM 0 HD22 ASN A 220 1.489 -21.790 5.472 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.248 -19.376 4.703 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.365 -18.499 4.338 1.00 0.00 C ATOM 1160 C GLU A 221 -4.048 -17.931 5.592 1.00 0.00 C ATOM 1161 O GLU A 221 -4.764 -16.928 5.530 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.382 -19.264 3.485 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.732 -18.573 2.173 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.517 -17.293 2.377 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -4.890 -16.229 2.540 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.768 -17.354 2.401 1.00 0.00 O ATOM 0 H GLU A 221 -2.411 -20.364 4.509 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.969 -17.666 3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -3.986 -20.256 3.267 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.294 -19.405 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.814 -18.349 1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.312 -19.255 1.551 1.00 0.00 H new ATOM 1173 N GLY A 222 -3.829 -18.587 6.731 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.409 -18.128 7.985 1.00 0.00 C ATOM 1175 C GLY A 222 -3.782 -16.829 8.484 1.00 0.00 C ATOM 1176 O GLY A 222 -4.410 -16.071 9.224 1.00 0.00 O ATOM 0 H GLY A 222 -3.259 -19.430 6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.481 -17.982 7.853 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.284 -18.901 8.743 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.542 -16.570 8.066 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.826 -15.355 8.463 1.00 0.00 C ATOM 1182 C ASP A 223 -2.477 -14.109 7.849 1.00 0.00 C ATOM 1183 O ASP A 223 -2.550 -13.054 8.481 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.359 -15.428 8.026 1.00 0.00 C ATOM 1185 CG ASP A 223 0.365 -16.652 8.555 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.314 -16.903 9.776 1.00 0.00 O ATOM 1187 OD2 ASP A 223 1.009 -17.358 7.751 1.00 0.00 O ATOM 0 H ASP A 223 -2.011 -17.187 7.451 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.876 -15.281 9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.311 -15.429 6.937 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.160 -14.532 8.367 1.00 0.00 H new ATOM 1192 N VAL A 224 -2.950 -14.247 6.608 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.600 -13.149 5.883 1.00 0.00 C ATOM 1194 C VAL A 224 -4.821 -12.610 6.644 1.00 0.00 C ATOM 1195 O VAL A 224 -5.077 -11.402 6.656 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.028 -13.603 4.471 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -4.638 -12.451 3.685 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -2.839 -14.190 3.723 1.00 0.00 C ATOM 0 H VAL A 224 -2.895 -15.117 6.079 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.869 -12.345 5.796 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.790 -14.374 4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.930 -12.801 2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.516 -12.076 4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.905 -11.650 3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.155 -14.506 2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.057 -13.436 3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.452 -15.049 4.271 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.568 -13.508 7.284 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.739 -13.111 8.066 1.00 0.00 C ATOM 1210 C LYS A 225 -6.294 -12.203 9.216 1.00 0.00 C ATOM 1211 O LYS A 225 -6.901 -11.160 9.491 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.454 -14.349 8.617 1.00 0.00 C ATOM 1213 CG LYS A 225 -7.536 -15.501 7.626 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.474 -15.186 6.472 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.329 -16.196 5.342 1.00 0.00 C ATOM 1216 NZ LYS A 225 -7.105 -15.953 4.531 1.00 0.00 N ATOM 0 H LYS A 225 -5.385 -14.511 7.277 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.434 -12.569 7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.935 -14.689 9.513 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.463 -14.070 8.920 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.541 -15.718 7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -7.880 -16.399 8.140 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.504 -15.184 6.829 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.265 -14.185 6.095 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.294 -17.203 5.758 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.207 -16.147 4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.291 -16.201 3.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.841 -14.949 4.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.326 -16.539 4.894 1.00 0.00 H new ATOM 1230 N SER A 226 -5.206 -12.611 9.866 1.00 0.00 N ATOM 1231 CA SER A 226 -4.626 -11.850 10.965 1.00 0.00 C ATOM 1232 C SER A 226 -4.107 -10.506 10.453 1.00 0.00 C ATOM 1233 O SER A 226 -4.286 -9.474 11.097 1.00 0.00 O ATOM 1234 CB SER A 226 -3.487 -12.643 11.613 1.00 0.00 C ATOM 1235 OG SER A 226 -3.285 -12.244 12.958 1.00 0.00 O ATOM 0 H SER A 226 -4.706 -13.473 9.646 1.00 0.00 H new ATOM 0 HA SER A 226 -5.397 -11.669 11.714 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.716 -13.708 11.577 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.568 -12.495 11.045 1.00 0.00 H new ATOM 0 HG SER A 226 -3.262 -11.266 13.009 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.472 -10.535 9.277 1.00 0.00 N ATOM 1242 CA PHE A 227 -2.946 -9.326 8.647 1.00 0.00 C ATOM 1243 C PHE A 227 -4.067 -8.313 8.422 1.00 0.00 C ATOM 1244 O PHE A 227 -3.904 -7.125 8.703 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.270 -9.668 7.318 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.232 -8.668 6.898 1.00 0.00 C ATOM 1247 CD1 PHE A 227 0.053 -8.733 7.411 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.540 -7.664 5.994 1.00 0.00 C ATOM 1249 CE1 PHE A 227 1.012 -7.816 7.030 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.584 -6.745 5.609 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.694 -6.820 6.127 1.00 0.00 C ATOM 0 H PHE A 227 -3.311 -11.388 8.742 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.204 -8.885 9.313 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -1.805 -10.650 7.399 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.031 -9.738 6.540 1.00 0.00 H new ATOM 0 HD1 PHE A 227 0.307 -9.510 8.117 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.538 -7.600 5.586 1.00 0.00 H new ATOM 0 HE1 PHE A 227 2.010 -7.877 7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.836 -5.968 4.903 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.443 -6.102 5.827 1.00 0.00 H new ATOM 1261 N SER A 228 -5.206 -8.790 7.913 1.00 0.00 N ATOM 1262 CA SER A 228 -6.372 -7.933 7.690 1.00 0.00 C ATOM 1263 C SER A 228 -6.766 -7.225 8.987 1.00 0.00 C ATOM 1264 O SER A 228 -7.049 -6.026 8.995 1.00 0.00 O ATOM 1265 CB SER A 228 -7.552 -8.761 7.170 1.00 0.00 C ATOM 1266 OG SER A 228 -8.786 -8.117 7.432 1.00 0.00 O ATOM 0 H SER A 228 -5.345 -9.765 7.648 1.00 0.00 H new ATOM 0 HA SER A 228 -6.111 -7.184 6.943 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.443 -8.920 6.097 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.545 -9.744 7.641 1.00 0.00 H new ATOM 0 HG SER A 228 -9.521 -8.666 7.088 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.767 -7.976 10.090 1.00 0.00 N ATOM 1273 CA ARG A 229 -7.094 -7.414 11.403 1.00 0.00 C ATOM 1274 C ARG A 229 -6.063 -6.354 11.815 1.00 0.00 C ATOM 1275 O ARG A 229 -6.417 -5.332 12.410 1.00 0.00 O ATOM 1276 CB ARG A 229 -7.163 -8.519 12.455 1.00 0.00 C ATOM 1277 CG ARG A 229 -8.152 -9.622 12.112 1.00 0.00 C ATOM 1278 CD ARG A 229 -8.154 -10.715 13.167 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.808 -11.203 13.452 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.310 -11.308 14.663 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -7.032 -10.974 15.700 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -5.093 -11.742 14.839 1.00 0.00 N ATOM 0 H ARG A 229 -6.546 -8.972 10.101 1.00 0.00 H new ATOM 0 HA ARG A 229 -8.071 -6.935 11.333 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.172 -8.956 12.577 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.438 -8.080 13.414 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -9.153 -9.200 12.022 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.899 -10.051 11.143 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.603 -10.333 14.084 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.776 -11.544 12.829 1.00 0.00 H new ATOM 0 HE ARG A 229 -6.220 -11.478 12.665 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.984 -10.631 15.570 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -6.644 -11.056 16.640 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -4.523 -12.002 14.034 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -4.711 -11.822 15.782 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.785 -6.605 11.503 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.716 -5.650 11.811 1.00 0.00 C ATOM 1298 C VAL A 230 -3.990 -4.312 11.115 1.00 0.00 C ATOM 1299 O VAL A 230 -3.816 -3.235 11.702 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.331 -6.181 11.369 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.251 -5.130 11.578 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.978 -7.457 12.116 1.00 0.00 C ATOM 0 H VAL A 230 -4.469 -7.457 11.040 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.701 -5.512 12.892 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.386 -6.407 10.304 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.288 -5.529 11.259 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.488 -4.243 10.991 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.202 -4.864 12.634 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.001 -7.812 11.789 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.951 -7.256 13.187 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.729 -8.220 11.909 1.00 0.00 H new ATOM 1312 N MET A 231 -4.437 -4.391 9.861 1.00 0.00 N ATOM 1313 CA MET A 231 -4.768 -3.196 9.085 1.00 0.00 C ATOM 1314 C MET A 231 -5.871 -2.396 9.783 1.00 0.00 C ATOM 1315 O MET A 231 -5.751 -1.185 9.976 1.00 0.00 O ATOM 1316 CB MET A 231 -5.217 -3.593 7.683 1.00 0.00 C ATOM 1317 CG MET A 231 -4.258 -4.541 6.987 1.00 0.00 C ATOM 1318 SD MET A 231 -4.806 -4.975 5.331 1.00 0.00 S ATOM 1319 CE MET A 231 -4.862 -3.348 4.590 1.00 0.00 C ATOM 0 H MET A 231 -4.578 -5.269 9.362 1.00 0.00 H new ATOM 0 HA MET A 231 -3.879 -2.570 9.010 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.199 -4.062 7.744 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.330 -2.694 7.078 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.272 -4.080 6.931 1.00 0.00 H new ATOM 0 HG3 MET A 231 -4.153 -5.448 7.582 1.00 0.00 H new ATOM 0 HE1 MET A 231 -4.637 -3.425 3.526 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.857 -2.923 4.721 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.126 -2.704 5.071 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.943 -3.094 10.163 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.066 -2.482 10.878 1.00 0.00 C ATOM 1331 C VAL A 232 -7.599 -1.900 12.224 1.00 0.00 C ATOM 1332 O VAL A 232 -8.141 -0.903 12.712 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.199 -3.507 11.121 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.430 -2.834 11.706 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.552 -4.231 9.831 1.00 0.00 C ATOM 0 H VAL A 232 -7.058 -4.092 9.986 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.453 -1.676 10.254 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.839 -4.240 11.843 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -11.210 -3.578 11.866 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -10.172 -2.368 12.657 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.792 -2.073 11.015 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.351 -4.948 10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -9.885 -3.507 9.087 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.674 -4.758 9.457 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.596 -2.548 12.823 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.016 -2.106 14.097 1.00 0.00 C ATOM 1347 C HIS A 233 -5.444 -0.684 13.993 1.00 0.00 C ATOM 1348 O HIS A 233 -5.617 0.134 14.897 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.901 -3.066 14.523 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.169 -3.791 15.803 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -4.973 -3.221 17.042 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.605 -5.050 16.035 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -5.278 -4.097 17.981 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -5.665 -5.215 17.397 1.00 0.00 N ATOM 0 H HIS A 233 -6.164 -3.390 12.442 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.813 -2.104 14.840 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.745 -3.798 13.730 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -3.973 -2.504 14.625 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.859 -5.788 15.288 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -5.221 -3.927 19.046 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.961 -6.064 17.879 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.750 -0.399 12.892 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.153 0.928 12.668 1.00 0.00 C ATOM 1365 C VAL A 234 -5.208 2.056 12.603 1.00 0.00 C ATOM 1366 O VAL A 234 -4.924 3.209 12.936 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.311 0.941 11.370 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.615 2.281 11.175 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.293 -0.186 11.389 1.00 0.00 C ATOM 0 H VAL A 234 -4.584 -1.066 12.138 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.511 1.121 13.528 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.989 0.790 10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.032 2.258 10.254 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.361 3.073 11.112 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.953 2.473 12.019 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.708 -0.164 10.469 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.629 -0.062 12.244 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.810 -1.142 11.467 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.420 1.725 12.179 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.492 2.720 12.072 1.00 0.00 C ATOM 1381 C PHE A 235 -8.290 2.871 13.378 1.00 0.00 C ATOM 1382 O PHE A 235 -9.296 3.575 13.420 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.414 2.373 10.905 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.727 2.487 9.573 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.441 3.730 9.032 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.350 1.352 8.873 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.794 3.840 7.816 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.701 1.456 7.658 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.423 2.700 7.129 1.00 0.00 C ATOM 0 H PHE A 235 -6.690 0.781 11.903 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.024 3.686 11.883 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.787 1.357 11.031 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.280 3.035 10.921 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.727 4.623 9.567 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.566 0.376 9.282 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.579 4.815 7.404 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.411 0.564 7.122 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.916 2.782 6.179 1.00 0.00 H new ATOM 1399 N LYS A 236 -7.841 2.207 14.441 1.00 0.00 N ATOM 1400 CA LYS A 236 -8.522 2.265 15.742 1.00 0.00 C ATOM 1401 C LYS A 236 -8.262 3.578 16.496 1.00 0.00 C ATOM 1402 O LYS A 236 -8.762 3.770 17.602 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.105 1.077 16.612 1.00 0.00 C ATOM 1404 CG LYS A 236 -8.733 -0.237 16.179 1.00 0.00 C ATOM 1405 CD LYS A 236 -10.246 -0.195 16.315 1.00 0.00 C ATOM 1406 CE LYS A 236 -10.927 -0.954 15.188 1.00 0.00 C ATOM 1407 NZ LYS A 236 -10.635 -0.352 13.857 1.00 0.00 N ATOM 0 H LYS A 236 -7.007 1.620 14.431 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.591 2.219 15.536 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.020 0.979 16.584 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.381 1.279 17.647 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.464 -0.448 15.144 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.333 -1.051 16.784 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -10.538 -0.624 17.273 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -10.584 0.841 16.314 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -10.596 -1.992 15.197 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -12.004 -0.962 15.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.354 -0.660 13.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -10.652 0.685 13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.695 -0.660 13.535 1.00 0.00 H new ATOM 1421 N ASP A 237 -7.482 4.473 15.897 1.00 0.00 N ATOM 1422 CA ASP A 237 -7.171 5.767 16.517 1.00 0.00 C ATOM 1423 C ASP A 237 -8.370 6.721 16.495 1.00 0.00 C ATOM 1424 O ASP A 237 -8.348 7.778 17.125 1.00 0.00 O ATOM 1425 CB ASP A 237 -6.001 6.425 15.790 1.00 0.00 C ATOM 1426 CG ASP A 237 -4.679 6.192 16.483 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -4.650 5.433 17.477 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -3.662 6.759 16.021 1.00 0.00 O ATOM 0 H ASP A 237 -7.052 4.331 14.983 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.911 5.571 17.557 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.947 6.038 14.773 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.183 7.497 15.714 1.00 0.00 H new ATOM 1433 N GLY A 238 -9.408 6.355 15.749 1.00 0.00 N ATOM 1434 CA GLY A 238 -10.588 7.200 15.649 1.00 0.00 C ATOM 1435 C GLY A 238 -10.507 8.155 14.469 1.00 0.00 C ATOM 1436 O GLY A 238 -11.524 8.616 13.958 1.00 0.00 O ATOM 0 H GLY A 238 -9.455 5.489 15.212 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.475 6.574 15.548 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -10.704 7.771 16.570 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.283 8.453 14.049 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.045 9.345 12.921 1.00 0.00 C ATOM 1442 C VAL A 239 -8.518 8.577 11.708 1.00 0.00 C ATOM 1443 O VAL A 239 -8.296 7.366 11.765 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.038 10.459 13.279 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -8.650 11.441 14.263 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.751 9.867 13.839 1.00 0.00 C ATOM 0 H VAL A 239 -8.433 8.086 14.477 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.006 9.797 12.676 1.00 0.00 H new ATOM 0 HB VAL A 239 -7.793 11.000 12.365 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -7.923 12.218 14.502 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -9.535 11.896 13.819 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -8.931 10.915 15.175 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -6.057 10.671 14.084 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.975 9.295 14.739 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.298 9.211 13.095 1.00 0.00 H new ATOM 1456 N THR A 240 -8.330 9.286 10.604 1.00 0.00 N ATOM 1457 CA THR A 240 -7.816 8.672 9.384 1.00 0.00 C ATOM 1458 C THR A 240 -6.853 9.618 8.671 1.00 0.00 C ATOM 1459 O THR A 240 -7.183 10.773 8.408 1.00 0.00 O ATOM 1460 CB THR A 240 -8.947 8.278 8.411 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.998 7.600 9.116 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.417 7.377 7.306 1.00 0.00 C ATOM 0 H THR A 240 -8.524 10.284 10.526 1.00 0.00 H new ATOM 0 HA THR A 240 -7.291 7.766 9.686 1.00 0.00 H new ATOM 0 HB THR A 240 -9.341 9.191 7.965 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.222 6.769 8.648 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.231 7.111 6.631 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.641 7.902 6.749 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.999 6.471 7.745 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.654 9.128 8.378 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.640 9.934 7.695 1.00 0.00 C ATOM 1472 C ASN A 241 -4.020 9.169 6.518 1.00 0.00 C ATOM 1473 O ASN A 241 -4.069 7.937 6.472 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.523 10.331 8.670 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.030 10.700 10.048 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -4.054 9.873 10.953 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -4.420 11.946 10.228 1.00 0.00 N ATOM 0 H ASN A 241 -5.357 8.178 8.601 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.137 10.827 7.317 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.818 9.504 8.760 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.972 11.175 8.256 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -4.755 12.248 11.143 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -4.387 12.608 9.453 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.417 9.909 5.581 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.756 9.310 4.414 1.00 0.00 C ATOM 1486 C TRP A 242 -1.547 8.488 4.856 1.00 0.00 C ATOM 1487 O TRP A 242 -1.142 7.530 4.193 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.294 10.397 3.437 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.210 10.598 2.267 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.824 11.760 1.898 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.611 9.608 1.312 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.591 11.551 0.777 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.476 10.239 0.399 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.326 8.251 1.141 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.058 9.557 -0.667 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.903 7.576 0.082 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.760 8.231 -0.810 1.00 0.00 C ATOM 0 H TRP A 242 -3.373 10.928 5.608 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.476 8.662 3.914 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -2.199 11.339 3.977 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.301 10.140 3.068 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.722 12.705 2.411 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.154 12.257 0.304 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.666 7.738 1.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.721 10.058 -1.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.689 6.527 -0.059 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.195 7.677 -1.629 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.973 8.892 5.988 1.00 0.00 N ATOM 1509 CA GLY A 243 0.173 8.207 6.553 1.00 0.00 C ATOM 1510 C GLY A 243 -0.162 6.798 6.995 1.00 0.00 C ATOM 1511 O GLY A 243 0.656 5.888 6.844 1.00 0.00 O ATOM 0 H GLY A 243 -1.290 9.696 6.530 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.974 8.173 5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.549 8.773 7.405 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.372 6.612 7.532 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.821 5.294 7.979 1.00 0.00 C ATOM 1517 C ARG A 244 -1.871 4.345 6.788 1.00 0.00 C ATOM 1518 O ARG A 244 -1.519 3.170 6.887 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.209 5.385 8.625 1.00 0.00 C ATOM 1520 CG ARG A 244 -3.390 6.581 9.549 1.00 0.00 C ATOM 1521 CD ARG A 244 -2.584 6.437 10.829 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.798 7.559 11.737 1.00 0.00 N ATOM 1523 CZ ARG A 244 -3.008 7.424 13.024 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -3.096 6.244 13.561 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -3.152 8.469 13.785 1.00 0.00 N ATOM 0 H ARG A 244 -2.055 7.357 7.667 1.00 0.00 H new ATOM 0 HA ARG A 244 -1.118 4.917 8.722 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.961 5.431 7.838 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.395 4.472 9.190 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -3.087 7.490 9.030 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -4.446 6.692 9.796 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -2.859 5.508 11.329 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -1.524 6.365 10.584 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.783 8.502 11.348 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -3.001 5.411 12.980 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -3.260 6.151 14.563 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.102 9.404 13.382 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -3.315 8.353 14.785 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.284 4.892 5.653 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.389 4.133 4.418 1.00 0.00 C ATOM 1541 C ILE A 245 -1.007 3.817 3.830 1.00 0.00 C ATOM 1542 O ILE A 245 -0.691 2.654 3.587 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.240 4.900 3.382 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.623 5.205 3.970 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.368 4.105 2.089 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.383 6.282 3.227 1.00 0.00 C ATOM 0 H ILE A 245 -2.555 5.871 5.564 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.879 3.189 4.655 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.741 5.840 3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.216 4.291 3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.505 5.509 5.010 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.972 4.666 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.377 3.931 1.669 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.847 3.148 2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.350 6.439 3.704 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.812 7.211 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.534 5.973 2.193 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.174 4.846 3.626 1.00 0.00 N ATOM 1559 CA VAL A 246 1.164 4.638 3.053 1.00 0.00 C ATOM 1560 C VAL A 246 2.044 3.757 3.949 1.00 0.00 C ATOM 1561 O VAL A 246 2.810 2.935 3.451 1.00 0.00 O ATOM 1562 CB VAL A 246 1.891 5.967 2.742 1.00 0.00 C ATOM 1563 CG1 VAL A 246 1.039 6.836 1.837 1.00 0.00 C ATOM 1564 CG2 VAL A 246 2.263 6.719 4.007 1.00 0.00 C ATOM 0 H VAL A 246 -0.397 5.817 3.845 1.00 0.00 H new ATOM 0 HA VAL A 246 1.001 4.117 2.110 1.00 0.00 H new ATOM 0 HB VAL A 246 2.819 5.721 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 246 1.564 7.768 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 246 0.847 6.309 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 246 0.092 7.056 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.772 7.646 3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.360 6.949 4.573 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.925 6.103 4.615 1.00 0.00 H new ATOM 1574 N THR A 247 1.932 3.917 5.266 1.00 0.00 N ATOM 1575 CA THR A 247 2.704 3.092 6.196 1.00 0.00 C ATOM 1576 C THR A 247 2.222 1.648 6.121 1.00 0.00 C ATOM 1577 O THR A 247 3.021 0.712 6.146 1.00 0.00 O ATOM 1578 CB THR A 247 2.592 3.601 7.647 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.969 4.981 7.701 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.479 2.796 8.586 1.00 0.00 C ATOM 0 H THR A 247 1.321 4.602 5.711 1.00 0.00 H new ATOM 0 HA THR A 247 3.752 3.153 5.903 1.00 0.00 H new ATOM 0 HB THR A 247 1.558 3.483 7.970 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.284 5.525 7.260 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.377 3.180 9.601 1.00 0.00 H new ATOM 0 HG22 THR A 247 3.178 1.749 8.562 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.518 2.882 8.268 1.00 0.00 H new ATOM 1588 N LEU A 248 0.900 1.480 6.027 1.00 0.00 N ATOM 1589 CA LEU A 248 0.291 0.159 5.898 1.00 0.00 C ATOM 1590 C LEU A 248 0.791 -0.524 4.628 1.00 0.00 C ATOM 1591 O LEU A 248 1.135 -1.706 4.633 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.233 0.283 5.845 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.000 -0.770 6.638 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.617 -0.704 8.101 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.497 -0.570 6.476 1.00 0.00 C ATOM 0 H LEU A 248 0.230 2.249 6.038 1.00 0.00 H new ATOM 0 HA LEU A 248 0.571 -0.440 6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.514 1.269 6.215 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.549 0.231 4.803 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.739 -1.755 6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.171 -1.460 8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.548 -0.887 8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.856 0.284 8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.030 -1.330 7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.773 0.419 6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.764 -0.656 5.423 1.00 0.00 H new ATOM 1607 N ILE A 249 0.815 0.233 3.533 1.00 0.00 N ATOM 1608 CA ILE A 249 1.297 -0.283 2.259 1.00 0.00 C ATOM 1609 C ILE A 249 2.793 -0.600 2.358 1.00 0.00 C ATOM 1610 O ILE A 249 3.241 -1.653 1.914 1.00 0.00 O ATOM 1611 CB ILE A 249 1.044 0.715 1.108 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.453 1.000 0.970 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.599 0.174 -0.202 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.770 2.153 0.043 1.00 0.00 C ATOM 0 H ILE A 249 0.506 1.205 3.505 1.00 0.00 H new ATOM 0 HA ILE A 249 0.744 -1.195 2.036 1.00 0.00 H new ATOM 0 HB ILE A 249 1.558 1.647 1.343 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.952 0.103 0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.865 1.214 1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.411 0.891 -1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.673 0.014 -0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.111 -0.771 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.850 2.295 -0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.300 3.062 0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.389 1.934 -0.954 1.00 0.00 H new ATOM 1626 N SER A 250 3.558 0.322 2.952 1.00 0.00 N ATOM 1627 CA SER A 250 5.001 0.135 3.147 1.00 0.00 C ATOM 1628 C SER A 250 5.283 -1.134 3.954 1.00 0.00 C ATOM 1629 O SER A 250 6.168 -1.919 3.602 1.00 0.00 O ATOM 1630 CB SER A 250 5.606 1.342 3.868 1.00 0.00 C ATOM 1631 OG SER A 250 7.022 1.281 3.870 1.00 0.00 O ATOM 0 H SER A 250 3.201 1.209 3.308 1.00 0.00 H new ATOM 0 HA SER A 250 5.459 0.037 2.163 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.280 2.261 3.381 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.239 1.377 4.894 1.00 0.00 H new ATOM 0 HG SER A 250 7.324 0.720 4.615 1.00 0.00 H new ATOM 1637 N PHE A 251 4.541 -1.321 5.050 1.00 0.00 N ATOM 1638 CA PHE A 251 4.687 -2.513 5.882 1.00 0.00 C ATOM 1639 C PHE A 251 4.323 -3.751 5.066 1.00 0.00 C ATOM 1640 O PHE A 251 5.039 -4.750 5.080 1.00 0.00 O ATOM 1641 CB PHE A 251 3.800 -2.414 7.128 1.00 0.00 C ATOM 1642 CG PHE A 251 3.882 -3.612 8.037 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.101 -4.032 8.552 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.738 -4.316 8.380 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.175 -5.129 9.388 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.807 -5.415 9.216 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.028 -5.822 9.720 1.00 0.00 C ATOM 0 H PHE A 251 3.835 -0.662 5.379 1.00 0.00 H new ATOM 0 HA PHE A 251 5.723 -2.592 6.211 1.00 0.00 H new ATOM 0 HB2 PHE A 251 4.081 -1.524 7.691 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.765 -2.279 6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 251 6.002 -3.495 8.296 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.781 -4.002 7.989 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.130 -5.445 9.782 1.00 0.00 H new ATOM 0 HE2 PHE A 251 1.908 -5.955 9.475 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.085 -6.681 10.372 1.00 0.00 H new ATOM 1657 N GLY A 252 3.201 -3.669 4.346 1.00 0.00 N ATOM 1658 CA GLY A 252 2.778 -4.772 3.499 1.00 0.00 C ATOM 1659 C GLY A 252 3.830 -5.088 2.450 1.00 0.00 C ATOM 1660 O GLY A 252 4.061 -6.249 2.111 1.00 0.00 O ATOM 0 H GLY A 252 2.581 -2.859 4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.593 -5.655 4.111 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.837 -4.520 3.011 1.00 0.00 H new ATOM 1664 N ALA A 253 4.472 -4.039 1.940 1.00 0.00 N ATOM 1665 CA ALA A 253 5.537 -4.193 0.958 1.00 0.00 C ATOM 1666 C ALA A 253 6.724 -4.912 1.589 1.00 0.00 C ATOM 1667 O ALA A 253 7.302 -5.818 0.993 1.00 0.00 O ATOM 1668 CB ALA A 253 5.960 -2.842 0.421 1.00 0.00 C ATOM 0 H ALA A 253 4.271 -3.072 2.193 1.00 0.00 H new ATOM 0 HA ALA A 253 5.166 -4.791 0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.756 -2.975 -0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.108 -2.356 -0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.321 -2.221 1.241 1.00 0.00 H new ATOM 1674 N PHE A 254 7.074 -4.505 2.812 1.00 0.00 N ATOM 1675 CA PHE A 254 8.166 -5.137 3.547 1.00 0.00 C ATOM 1676 C PHE A 254 7.846 -6.617 3.774 1.00 0.00 C ATOM 1677 O PHE A 254 8.731 -7.477 3.736 1.00 0.00 O ATOM 1678 CB PHE A 254 8.395 -4.424 4.881 1.00 0.00 C ATOM 1679 CG PHE A 254 9.757 -4.670 5.464 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.886 -4.630 4.662 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.907 -4.943 6.813 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.139 -4.857 5.194 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.159 -5.172 7.350 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.276 -5.130 6.539 1.00 0.00 C ATOM 0 H PHE A 254 6.616 -3.742 3.311 1.00 0.00 H new ATOM 0 HA PHE A 254 9.082 -5.060 2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.257 -3.352 4.740 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.638 -4.752 5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.784 -4.419 3.608 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.037 -4.977 7.452 1.00 0.00 H new ATOM 0 HE1 PHE A 254 13.011 -4.821 4.558 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.264 -5.384 8.404 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.255 -5.311 6.957 1.00 0.00 H new ATOM 1694 N VAL A 255 6.564 -6.908 4.001 1.00 0.00 N ATOM 1695 CA VAL A 255 6.106 -8.281 4.184 1.00 0.00 C ATOM 1696 C VAL A 255 6.311 -9.066 2.887 1.00 0.00 C ATOM 1697 O VAL A 255 6.811 -10.193 2.902 1.00 0.00 O ATOM 1698 CB VAL A 255 4.618 -8.334 4.599 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.099 -9.765 4.601 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.428 -7.698 5.967 1.00 0.00 C ATOM 0 H VAL A 255 5.825 -6.208 4.062 1.00 0.00 H new ATOM 0 HA VAL A 255 6.692 -8.729 4.986 1.00 0.00 H new ATOM 0 HB VAL A 255 4.042 -7.769 3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 255 3.050 -9.771 4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.197 -10.189 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.678 -10.361 5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.375 -7.743 6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.022 -8.237 6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.750 -6.657 5.932 1.00 0.00 H new ATOM 1710 N ALA A 256 5.938 -8.449 1.764 1.00 0.00 N ATOM 1711 CA ALA A 256 6.113 -9.061 0.450 1.00 0.00 C ATOM 1712 C ALA A 256 7.593 -9.354 0.199 1.00 0.00 C ATOM 1713 O ALA A 256 7.941 -10.339 -0.450 1.00 0.00 O ATOM 1714 CB ALA A 256 5.552 -8.155 -0.635 1.00 0.00 C ATOM 0 H ALA A 256 5.512 -7.523 1.741 1.00 0.00 H new ATOM 0 HA ALA A 256 5.565 -10.003 0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.690 -8.625 -1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.489 -7.991 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.075 -7.199 -0.616 1.00 0.00 H new ATOM 1720 N LYS A 257 8.460 -8.481 0.721 1.00 0.00 N ATOM 1721 CA LYS A 257 9.906 -8.660 0.600 1.00 0.00 C ATOM 1722 C LYS A 257 10.341 -9.902 1.382 1.00 0.00 C ATOM 1723 O LYS A 257 11.224 -10.641 0.946 1.00 0.00 O ATOM 1724 CB LYS A 257 10.651 -7.419 1.107 1.00 0.00 C ATOM 1725 CG LYS A 257 10.338 -6.157 0.318 1.00 0.00 C ATOM 1726 CD LYS A 257 10.918 -4.918 0.983 1.00 0.00 C ATOM 1727 CE LYS A 257 12.343 -4.646 0.527 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.392 -4.069 -0.846 1.00 0.00 N ATOM 0 H LYS A 257 8.183 -7.643 1.232 1.00 0.00 H new ATOM 0 HA LYS A 257 10.155 -8.797 -0.452 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.397 -7.255 2.154 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.724 -7.607 1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 257 10.740 -6.250 -0.691 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.258 -6.046 0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 257 10.292 -4.056 0.753 1.00 0.00 H new ATOM 0 HD3 LYS A 257 10.901 -5.045 2.065 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.822 -3.960 1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.914 -5.574 0.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 13.383 -3.978 -1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 11.884 -4.694 -1.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 11.943 -3.131 -0.844 1.00 0.00 H new ATOM 1742 N HIS A 258 9.708 -10.125 2.541 1.00 0.00 N ATOM 1743 CA HIS A 258 9.993 -11.305 3.359 1.00 0.00 C ATOM 1744 C HIS A 258 9.503 -12.554 2.628 1.00 0.00 C ATOM 1745 O HIS A 258 10.138 -13.608 2.676 1.00 0.00 O ATOM 1746 CB HIS A 258 9.318 -11.199 4.733 1.00 0.00 C ATOM 1747 CG HIS A 258 9.643 -12.337 5.657 1.00 0.00 C ATOM 1748 ND1 HIS A 258 10.934 -12.691 5.988 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.838 -13.211 6.311 1.00 0.00 C ATOM 1750 CE1 HIS A 258 10.910 -13.731 6.800 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.653 -14.065 7.013 1.00 0.00 N ATOM 0 H HIS A 258 8.998 -9.505 2.930 1.00 0.00 H new ATOM 0 HA HIS A 258 11.069 -11.370 3.519 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.619 -10.263 5.204 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.238 -11.153 4.594 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.759 -13.232 6.285 1.00 0.00 H new ATOM 0 HE1 HIS A 258 11.774 -14.225 7.219 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.336 -14.834 7.604 1.00 0.00 H new ATOM 1760 N LEU A 259 8.352 -12.421 1.970 1.00 0.00 N ATOM 1761 CA LEU A 259 7.786 -13.511 1.185 1.00 0.00 C ATOM 1762 C LEU A 259 8.710 -13.830 0.007 1.00 0.00 C ATOM 1763 O LEU A 259 9.050 -14.985 -0.234 1.00 0.00 O ATOM 1764 CB LEU A 259 6.394 -13.135 0.676 1.00 0.00 C ATOM 1765 CG LEU A 259 5.350 -12.888 1.765 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.080 -12.308 1.167 1.00 0.00 C ATOM 1767 CD2 LEU A 259 5.047 -14.178 2.508 1.00 0.00 C ATOM 0 H LEU A 259 7.794 -11.567 1.967 1.00 0.00 H new ATOM 0 HA LEU A 259 7.694 -14.393 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.478 -12.237 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.035 -13.932 0.024 1.00 0.00 H new ATOM 0 HG LEU A 259 5.755 -12.166 2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.349 -12.139 1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.308 -11.362 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.670 -13.006 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 259 4.302 -13.987 3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.662 -14.919 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.960 -14.555 2.970 1.00 0.00 H new ATOM 1779 N LYS A 260 9.131 -12.784 -0.706 1.00 0.00 N ATOM 1780 CA LYS A 260 10.038 -12.934 -1.842 1.00 0.00 C ATOM 1781 C LYS A 260 11.369 -13.551 -1.396 1.00 0.00 C ATOM 1782 O LYS A 260 11.983 -14.322 -2.133 1.00 0.00 O ATOM 1783 CB LYS A 260 10.289 -11.574 -2.501 1.00 0.00 C ATOM 1784 CG LYS A 260 11.342 -11.606 -3.601 1.00 0.00 C ATOM 1785 CD LYS A 260 10.774 -12.128 -4.911 1.00 0.00 C ATOM 1786 CE LYS A 260 11.558 -13.326 -5.425 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.225 -14.568 -4.675 1.00 0.00 N ATOM 0 H LYS A 260 8.856 -11.821 -0.515 1.00 0.00 H new ATOM 0 HA LYS A 260 9.571 -13.602 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.352 -11.205 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.599 -10.862 -1.736 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.741 -10.603 -3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 260 12.175 -12.236 -3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.731 -12.409 -4.769 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.791 -11.334 -5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.345 -13.473 -6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.626 -13.125 -5.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.512 -15.398 -5.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.730 -14.571 -3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.200 -14.605 -4.502 1.00 0.00 H new ATOM 1801 N SER A 261 11.799 -13.210 -0.181 1.00 0.00 N ATOM 1802 CA SER A 261 13.051 -13.735 0.377 1.00 0.00 C ATOM 1803 C SER A 261 13.052 -15.266 0.395 1.00 0.00 C ATOM 1804 O SER A 261 14.094 -15.897 0.227 1.00 0.00 O ATOM 1805 CB SER A 261 13.273 -13.201 1.796 1.00 0.00 C ATOM 1806 OG SER A 261 13.423 -11.788 1.802 1.00 0.00 O ATOM 0 H SER A 261 11.300 -12.572 0.438 1.00 0.00 H new ATOM 0 HA SER A 261 13.865 -13.397 -0.265 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.430 -13.481 2.428 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.161 -13.664 2.226 1.00 0.00 H new ATOM 0 HG SER A 261 12.710 -11.381 1.266 1.00 0.00 H new ATOM 1812 N VAL A 262 11.876 -15.857 0.596 1.00 0.00 N ATOM 1813 CA VAL A 262 11.738 -17.314 0.616 1.00 0.00 C ATOM 1814 C VAL A 262 10.957 -17.813 -0.608 1.00 0.00 C ATOM 1815 O VAL A 262 10.467 -18.941 -0.627 1.00 0.00 O ATOM 1816 CB VAL A 262 11.051 -17.809 1.908 1.00 0.00 C ATOM 1817 CG1 VAL A 262 12.057 -17.900 3.045 1.00 0.00 C ATOM 1818 CG2 VAL A 262 9.895 -16.898 2.294 1.00 0.00 C ATOM 0 H VAL A 262 11.004 -15.350 0.748 1.00 0.00 H new ATOM 0 HA VAL A 262 12.747 -17.725 0.586 1.00 0.00 H new ATOM 0 HB VAL A 262 10.650 -18.804 1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 262 11.556 -18.250 3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 262 12.849 -18.599 2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 262 12.489 -16.916 3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 262 9.429 -17.269 3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 262 10.268 -15.888 2.462 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.159 -16.884 1.490 1.00 0.00 H new ATOM 1828 N ASN A 263 10.858 -16.951 -1.626 1.00 0.00 N ATOM 1829 CA ASN A 263 10.158 -17.265 -2.884 1.00 0.00 C ATOM 1830 C ASN A 263 8.660 -17.569 -2.690 1.00 0.00 C ATOM 1831 O ASN A 263 8.115 -18.463 -3.338 1.00 0.00 O ATOM 1832 CB ASN A 263 10.844 -18.435 -3.602 1.00 0.00 C ATOM 1833 CG ASN A 263 12.207 -18.063 -4.162 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.434 -16.932 -4.585 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.124 -19.014 -4.166 1.00 0.00 N ATOM 0 H ASN A 263 11.260 -16.014 -1.604 1.00 0.00 H new ATOM 0 HA ASN A 263 10.218 -16.367 -3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.956 -19.267 -2.907 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.205 -18.782 -4.414 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.058 -18.821 -4.529 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.898 -19.941 -3.806 1.00 0.00 H new ATOM 1842 N GLN A 264 7.988 -16.814 -1.821 1.00 0.00 N ATOM 1843 CA GLN A 264 6.554 -17.016 -1.578 1.00 0.00 C ATOM 1844 C GLN A 264 5.695 -16.058 -2.419 1.00 0.00 C ATOM 1845 O GLN A 264 4.738 -15.468 -1.916 1.00 0.00 O ATOM 1846 CB GLN A 264 6.221 -16.823 -0.094 1.00 0.00 C ATOM 1847 CG GLN A 264 6.737 -17.929 0.811 1.00 0.00 C ATOM 1848 CD GLN A 264 5.989 -17.989 2.133 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.016 -18.718 2.271 1.00 0.00 O ATOM 1850 NE2 GLN A 264 6.432 -17.216 3.110 1.00 0.00 N ATOM 0 H GLN A 264 8.407 -16.061 -1.275 1.00 0.00 H new ATOM 0 HA GLN A 264 6.322 -18.040 -1.873 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.638 -15.873 0.239 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.139 -16.753 0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.644 -18.887 0.300 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.798 -17.772 1.003 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.246 -16.621 2.960 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.959 -17.215 4.014 1.00 0.00 H new ATOM 1859 N GLU A 265 6.031 -15.918 -3.703 1.00 0.00 N ATOM 1860 CA GLU A 265 5.294 -15.031 -4.616 1.00 0.00 C ATOM 1861 C GLU A 265 3.790 -15.338 -4.638 1.00 0.00 C ATOM 1862 O GLU A 265 2.955 -14.421 -4.725 1.00 0.00 O ATOM 1863 CB GLU A 265 5.864 -15.134 -6.034 1.00 0.00 C ATOM 1864 CG GLU A 265 7.080 -14.249 -6.276 1.00 0.00 C ATOM 1865 CD GLU A 265 8.370 -14.845 -5.739 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.626 -14.731 -4.519 1.00 0.00 O ATOM 1867 OE2 GLU A 265 9.144 -15.408 -6.536 1.00 0.00 O ATOM 0 H GLU A 265 6.812 -16.408 -4.139 1.00 0.00 H new ATOM 0 HA GLU A 265 5.418 -14.014 -4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.136 -16.171 -6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.085 -14.868 -6.748 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.186 -14.074 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.914 -13.278 -5.809 1.00 0.00 H new ATOM 1874 N SER A 266 3.450 -16.627 -4.526 1.00 0.00 N ATOM 1875 CA SER A 266 2.053 -17.075 -4.524 1.00 0.00 C ATOM 1876 C SER A 266 1.295 -16.548 -3.303 1.00 0.00 C ATOM 1877 O SER A 266 0.076 -16.673 -3.217 1.00 0.00 O ATOM 1878 CB SER A 266 1.987 -18.603 -4.559 1.00 0.00 C ATOM 1879 OG SER A 266 2.951 -19.175 -3.690 1.00 0.00 O ATOM 0 H SER A 266 4.129 -17.383 -4.435 1.00 0.00 H new ATOM 0 HA SER A 266 1.575 -16.672 -5.417 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.990 -18.934 -4.269 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.156 -18.954 -5.577 1.00 0.00 H new ATOM 0 HG SER A 266 2.888 -20.152 -3.729 1.00 0.00 H new ATOM 1885 N PHE A 267 2.028 -15.986 -2.347 1.00 0.00 N ATOM 1886 CA PHE A 267 1.421 -15.406 -1.153 1.00 0.00 C ATOM 1887 C PHE A 267 1.397 -13.881 -1.271 1.00 0.00 C ATOM 1888 O PHE A 267 0.546 -13.214 -0.684 1.00 0.00 O ATOM 1889 CB PHE A 267 2.189 -15.821 0.106 1.00 0.00 C ATOM 1890 CG PHE A 267 1.928 -17.237 0.535 1.00 0.00 C ATOM 1891 CD1 PHE A 267 2.589 -18.294 -0.070 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.020 -17.510 1.546 1.00 0.00 C ATOM 1893 CE1 PHE A 267 2.350 -19.596 0.325 1.00 0.00 C ATOM 1894 CE2 PHE A 267 0.777 -18.810 1.945 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.443 -19.855 1.333 1.00 0.00 C ATOM 0 H PHE A 267 3.045 -15.920 -2.376 1.00 0.00 H new ATOM 0 HA PHE A 267 0.400 -15.778 -1.070 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.257 -15.696 -0.073 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.922 -15.149 0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 267 3.299 -18.098 -0.860 1.00 0.00 H new ATOM 0 HD2 PHE A 267 0.497 -16.697 2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 267 2.872 -20.411 -0.154 1.00 0.00 H new ATOM 0 HE2 PHE A 267 0.067 -19.010 2.734 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.254 -20.872 1.643 1.00 0.00 H new ATOM 1905 N ILE A 268 2.334 -13.344 -2.054 1.00 0.00 N ATOM 1906 CA ILE A 268 2.443 -11.904 -2.270 1.00 0.00 C ATOM 1907 C ILE A 268 1.201 -11.348 -2.963 1.00 0.00 C ATOM 1908 O ILE A 268 0.573 -10.420 -2.459 1.00 0.00 O ATOM 1909 CB ILE A 268 3.691 -11.552 -3.114 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.965 -12.037 -2.414 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.761 -10.051 -3.371 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.228 -11.814 -3.219 1.00 0.00 C ATOM 0 H ILE A 268 3.034 -13.893 -2.553 1.00 0.00 H new ATOM 0 HA ILE A 268 2.537 -11.447 -1.285 1.00 0.00 H new ATOM 0 HB ILE A 268 3.610 -12.060 -4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.060 -11.524 -1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.867 -13.101 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.646 -9.825 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.869 -9.732 -3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.818 -9.521 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 268 7.087 -12.183 -2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.156 -12.350 -4.165 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.352 -10.749 -3.414 1.00 0.00 H new ATOM 1924 N GLU A 269 0.844 -11.926 -4.110 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.329 -11.461 -4.865 1.00 0.00 C ATOM 1926 C GLU A 269 -1.617 -11.460 -4.010 1.00 0.00 C ATOM 1927 O GLU A 269 -2.260 -10.416 -3.873 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.522 -12.285 -6.146 1.00 0.00 C ATOM 1929 CG GLU A 269 0.695 -12.298 -7.065 1.00 0.00 C ATOM 1930 CD GLU A 269 1.230 -10.907 -7.368 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.728 -10.262 -8.314 1.00 0.00 O ATOM 1932 OE2 GLU A 269 2.159 -10.465 -6.661 1.00 0.00 O ATOM 0 H GLU A 269 1.341 -12.708 -4.536 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.133 -10.426 -5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.768 -13.311 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.375 -11.888 -6.696 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.484 -12.892 -6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.431 -12.791 -8.001 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.026 -12.612 -3.415 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.236 -12.672 -2.571 1.00 0.00 C ATOM 1941 C PRO A 270 -3.208 -11.649 -1.431 1.00 0.00 C ATOM 1942 O PRO A 270 -4.225 -11.024 -1.120 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.212 -14.095 -2.010 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.432 -14.874 -3.006 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.380 -13.934 -3.524 1.00 0.00 C ATOM 0 HA PRO A 270 -4.136 -12.438 -3.140 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -2.743 -14.126 -1.026 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.220 -14.494 -1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -1.980 -15.754 -2.548 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.072 -15.229 -3.814 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.467 -13.986 -2.931 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.106 -14.164 -4.553 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.041 -11.480 -0.810 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.883 -10.520 0.277 1.00 0.00 C ATOM 1955 C LEU A 271 -2.004 -9.089 -0.243 1.00 0.00 C ATOM 1956 O LEU A 271 -2.720 -8.279 0.333 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.534 -10.707 0.974 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.603 -11.342 2.365 1.00 0.00 C ATOM 1959 CD1 LEU A 271 0.795 -11.574 2.912 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -1.405 -10.462 3.312 1.00 0.00 C ATOM 0 H LEU A 271 -1.193 -11.996 -1.042 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.679 -10.700 0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.102 -11.326 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -0.049 -9.735 1.059 1.00 0.00 H new ATOM 0 HG LEU A 271 -1.105 -12.306 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.728 -12.026 3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 271 1.341 -12.241 2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 271 1.321 -10.622 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -1.444 -10.928 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.929 -9.485 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -2.418 -10.342 2.927 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.303 -8.793 -1.339 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.333 -7.460 -1.952 1.00 0.00 C ATOM 1974 C ALA A 272 -2.758 -7.035 -2.299 1.00 0.00 C ATOM 1975 O ALA A 272 -3.172 -5.910 -2.001 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.464 -7.430 -3.201 1.00 0.00 C ATOM 0 H ALA A 272 -0.704 -9.461 -1.824 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.937 -6.753 -1.222 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.497 -6.434 -3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.564 -7.675 -2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.836 -8.159 -3.921 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.508 -7.935 -2.933 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.891 -7.643 -3.296 1.00 0.00 C ATOM 1984 C GLU A 273 -5.733 -7.459 -2.032 1.00 0.00 C ATOM 1985 O GLU A 273 -6.594 -6.583 -1.971 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.480 -8.759 -4.168 1.00 0.00 C ATOM 1987 CG GLU A 273 -4.629 -9.115 -5.383 1.00 0.00 C ATOM 1988 CD GLU A 273 -4.265 -7.913 -6.236 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -5.040 -7.574 -7.154 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -3.196 -7.313 -5.994 1.00 0.00 O ATOM 0 H GLU A 273 -3.184 -8.864 -3.203 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.906 -6.720 -3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.612 -9.652 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.470 -8.456 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -3.714 -9.603 -5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.168 -9.837 -5.996 1.00 0.00 H new ATOM 1997 N THR A 274 -5.453 -8.282 -1.019 1.00 0.00 N ATOM 1998 CA THR A 274 -6.162 -8.210 0.263 1.00 0.00 C ATOM 1999 C THR A 274 -5.883 -6.878 0.965 1.00 0.00 C ATOM 2000 O THR A 274 -6.798 -6.241 1.484 1.00 0.00 O ATOM 2001 CB THR A 274 -5.761 -9.370 1.205 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.076 -10.631 0.601 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.475 -9.264 2.546 1.00 0.00 C ATOM 0 H THR A 274 -4.738 -9.009 -1.061 1.00 0.00 H new ATOM 0 HA THR A 274 -7.226 -8.292 0.041 1.00 0.00 H new ATOM 0 HB THR A 274 -4.686 -9.301 1.375 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.258 -11.036 0.244 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.173 -10.093 3.186 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.211 -8.321 3.025 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.553 -9.302 2.388 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.613 -6.467 0.983 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.217 -5.202 1.601 1.00 0.00 C ATOM 2013 C ILE A 275 -5.011 -4.042 0.997 1.00 0.00 C ATOM 2014 O ILE A 275 -5.649 -3.272 1.712 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.701 -4.935 1.427 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.886 -5.967 2.208 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.341 -3.524 1.876 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.398 -5.905 1.930 1.00 0.00 C ATOM 0 H ILE A 275 -3.841 -6.994 0.575 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.434 -5.277 2.667 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.459 -5.026 0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.054 -5.818 3.275 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.251 -6.965 1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.271 -3.362 1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.894 -2.800 1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.599 -3.400 2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.114 -6.666 2.519 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.218 -6.085 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.018 -4.920 2.201 1.00 0.00 H new ATOM 2030 N THR A 276 -4.987 -3.940 -0.326 1.00 0.00 N ATOM 2031 CA THR A 276 -5.715 -2.883 -1.023 1.00 0.00 C ATOM 2032 C THR A 276 -7.208 -2.983 -0.743 1.00 0.00 C ATOM 2033 O THR A 276 -7.867 -1.979 -0.465 1.00 0.00 O ATOM 2034 CB THR A 276 -5.499 -2.946 -2.545 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.101 -3.015 -2.841 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.101 -1.723 -3.217 1.00 0.00 C ATOM 0 H THR A 276 -4.473 -4.574 -0.938 1.00 0.00 H new ATOM 0 HA THR A 276 -5.325 -1.936 -0.649 1.00 0.00 H new ATOM 0 HB THR A 276 -5.993 -3.840 -2.926 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.779 -3.927 -2.686 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.940 -1.783 -4.293 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.171 -1.685 -3.012 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.625 -0.823 -2.828 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.734 -4.204 -0.812 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.147 -4.448 -0.557 1.00 0.00 C ATOM 2046 C ASP A 277 -9.547 -3.952 0.835 1.00 0.00 C ATOM 2047 O ASP A 277 -10.487 -3.175 0.975 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.450 -5.938 -0.691 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.928 -6.204 -0.841 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.497 -5.793 -1.877 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.522 -6.802 0.083 1.00 0.00 O ATOM 0 H ASP A 277 -7.199 -5.041 -1.043 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.729 -3.895 -1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.920 -6.339 -1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.074 -6.465 0.186 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.807 -4.375 1.856 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.089 -3.966 3.233 1.00 0.00 C ATOM 2058 C VAL A 278 -8.820 -2.466 3.434 1.00 0.00 C ATOM 2059 O VAL A 278 -9.565 -1.786 4.140 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.258 -4.794 4.245 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.532 -4.360 5.679 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.547 -6.277 4.082 1.00 0.00 C ATOM 0 H VAL A 278 -8.007 -5.001 1.758 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.147 -4.156 3.416 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.204 -4.612 4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -7.932 -4.962 6.362 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.271 -3.308 5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.589 -4.499 5.906 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.955 -6.844 4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.607 -6.463 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.287 -6.589 3.071 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.775 -1.952 2.783 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.410 -0.534 2.889 1.00 0.00 C ATOM 2074 C LEU A 279 -8.482 0.375 2.284 1.00 0.00 C ATOM 2075 O LEU A 279 -8.880 1.369 2.892 1.00 0.00 O ATOM 2076 CB LEU A 279 -6.069 -0.272 2.194 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.890 0.004 3.130 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.583 0.034 2.351 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -5.099 1.314 3.874 1.00 0.00 C ATOM 0 H LEU A 279 -7.164 -2.496 2.175 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.324 -0.302 3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.825 -1.135 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.186 0.579 1.523 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.834 -0.803 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.757 0.232 3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.428 -0.928 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.627 0.820 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.252 1.496 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.181 2.131 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -6.014 1.256 4.464 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.941 0.038 1.085 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.967 0.831 0.413 1.00 0.00 C ATOM 2093 C VAL A 280 -11.355 0.587 1.015 1.00 0.00 C ATOM 2094 O VAL A 280 -12.119 1.521 1.214 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.995 0.541 -1.106 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -11.197 1.199 -1.774 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.707 1.017 -1.757 1.00 0.00 C ATOM 0 H VAL A 280 -8.622 -0.775 0.559 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.706 1.878 0.565 1.00 0.00 H new ATOM 0 HB VAL A 280 -10.084 -0.537 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -11.188 0.976 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -12.115 0.814 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -11.149 2.278 -1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.740 0.807 -2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.596 2.090 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.860 0.496 -1.311 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.675 -0.663 1.336 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.989 -0.981 1.906 1.00 0.00 C ATOM 2109 C ARG A 281 -13.185 -0.398 3.312 1.00 0.00 C ATOM 2110 O ARG A 281 -14.319 -0.177 3.734 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.220 -2.492 1.928 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.681 -3.050 0.589 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.678 -4.571 0.584 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.530 -5.130 1.629 1.00 0.00 N ATOM 2115 CZ ARG A 281 -14.283 -6.265 2.247 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -13.241 -6.991 1.925 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.093 -6.689 3.183 1.00 0.00 N ATOM 0 H ARG A 281 -11.056 -1.465 1.215 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.728 -0.512 1.257 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.296 -2.990 2.222 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -13.965 -2.728 2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.685 -2.687 0.369 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -13.029 -2.682 -0.203 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.016 -4.930 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -12.658 -4.931 0.719 1.00 0.00 H new ATOM 0 HE ARG A 281 -15.366 -4.610 1.896 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -12.610 -6.678 1.187 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -13.061 -7.869 2.412 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.915 -6.140 3.433 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -14.902 -7.569 3.663 1.00 0.00 H new ATOM 2131 N THR A 282 -12.096 -0.142 4.039 1.00 0.00 N ATOM 2132 CA THR A 282 -12.218 0.420 5.386 1.00 0.00 C ATOM 2133 C THR A 282 -12.407 1.944 5.376 1.00 0.00 C ATOM 2134 O THR A 282 -12.978 2.500 6.314 1.00 0.00 O ATOM 2135 CB THR A 282 -11.009 0.069 6.286 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.306 0.407 7.645 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.751 0.808 5.853 1.00 0.00 C ATOM 0 H THR A 282 -11.139 -0.310 3.727 1.00 0.00 H new ATOM 0 HA THR A 282 -13.114 -0.041 5.802 1.00 0.00 H new ATOM 0 HB THR A 282 -10.826 -1.001 6.192 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.540 0.182 8.213 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.925 0.535 6.509 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.504 0.536 4.827 1.00 0.00 H new ATOM 0 HG23 THR A 282 -9.922 1.883 5.913 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.912 2.623 4.335 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.044 4.084 4.246 1.00 0.00 C ATOM 2147 C LYS A 283 -12.110 4.587 2.795 1.00 0.00 C ATOM 2148 O LYS A 283 -11.383 5.510 2.425 1.00 0.00 O ATOM 2149 CB LYS A 283 -10.872 4.765 4.966 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.172 5.159 6.406 1.00 0.00 C ATOM 2151 CD LYS A 283 -12.207 6.272 6.481 1.00 0.00 C ATOM 2152 CE LYS A 283 -13.570 5.739 6.888 1.00 0.00 C ATOM 2153 NZ LYS A 283 -14.611 6.805 6.891 1.00 0.00 N ATOM 0 H LYS A 283 -11.422 2.192 3.551 1.00 0.00 H new ATOM 0 HA LYS A 283 -12.987 4.344 4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.013 4.093 4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -10.586 5.657 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.533 4.289 6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -10.253 5.483 6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -11.881 7.026 7.198 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -12.283 6.766 5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -13.867 4.945 6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -13.503 5.295 7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -15.553 6.370 6.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -14.463 7.433 7.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -14.545 7.357 6.012 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.983 4.000 1.976 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.106 4.415 0.569 1.00 0.00 C ATOM 2169 C ARG A 284 -13.607 5.859 0.436 1.00 0.00 C ATOM 2170 O ARG A 284 -13.236 6.570 -0.499 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.015 3.459 -0.219 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.505 3.711 -0.049 1.00 0.00 C ATOM 2173 CD ARG A 284 -16.298 3.146 -1.221 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.915 3.762 -2.492 1.00 0.00 N ATOM 2175 CZ ARG A 284 -15.480 3.087 -3.540 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -15.373 1.785 -3.498 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -15.153 3.720 -4.637 1.00 0.00 N ATOM 0 H ARG A 284 -13.610 3.245 2.253 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.104 4.370 0.141 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.767 3.534 -1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -13.796 2.436 0.088 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.850 3.256 0.879 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -15.688 4.782 0.034 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -16.141 2.069 -1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -17.362 3.304 -1.048 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.989 4.776 -2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -15.627 1.280 -2.649 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -15.036 1.274 -4.314 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -15.234 4.736 -4.683 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -14.817 3.198 -5.446 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.435 6.290 1.383 1.00 0.00 N ATOM 2192 CA ASP A 285 -14.982 7.643 1.380 1.00 0.00 C ATOM 2193 C ASP A 285 -13.873 8.669 1.600 1.00 0.00 C ATOM 2194 O ASP A 285 -13.906 9.774 1.056 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.037 7.767 2.481 1.00 0.00 C ATOM 2196 CG ASP A 285 -15.545 7.208 3.803 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.312 5.982 3.884 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -15.371 7.993 4.757 1.00 0.00 O ATOM 0 H ASP A 285 -14.744 5.717 2.168 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.442 7.838 0.411 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.307 8.815 2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -16.941 7.239 2.178 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.881 8.274 2.392 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.748 9.130 2.708 1.00 0.00 C ATOM 2205 C TRP A 286 -10.882 9.373 1.469 1.00 0.00 C ATOM 2206 O TRP A 286 -10.479 10.501 1.196 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.917 8.487 3.820 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.059 9.455 4.572 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -10.390 10.134 5.710 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.726 9.847 4.243 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -9.340 10.925 6.108 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -8.308 10.768 5.220 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.845 9.510 3.215 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.047 11.354 5.198 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.597 10.092 3.195 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.207 11.005 4.180 1.00 0.00 C ATOM 0 H TRP A 286 -12.842 7.354 2.831 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.123 10.095 3.048 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.588 7.991 4.521 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.282 7.715 3.386 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -11.338 10.060 6.222 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.330 11.530 6.929 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.136 8.806 2.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -6.744 12.059 5.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -5.907 9.839 2.404 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.221 11.443 4.134 1.00 0.00 H new ATOM 2227 N LEU A 287 -10.603 8.311 0.717 1.00 0.00 N ATOM 2228 CA LEU A 287 -9.784 8.426 -0.491 1.00 0.00 C ATOM 2229 C LEU A 287 -10.482 9.255 -1.576 1.00 0.00 C ATOM 2230 O LEU A 287 -9.898 10.196 -2.121 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.436 7.040 -1.040 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.160 6.415 -0.469 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.403 5.871 0.930 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.649 5.318 -1.388 1.00 0.00 C ATOM 0 H LEU A 287 -10.929 7.366 0.919 1.00 0.00 H new ATOM 0 HA LEU A 287 -8.866 8.943 -0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.271 6.368 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.334 7.111 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.399 7.193 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.482 5.432 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.720 6.682 1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.181 5.108 0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.742 4.884 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.409 4.543 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.429 5.739 -2.369 1.00 0.00 H new ATOM 2246 N VAL A 288 -11.736 8.910 -1.874 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.517 9.614 -2.898 1.00 0.00 C ATOM 2248 C VAL A 288 -12.616 11.121 -2.617 1.00 0.00 C ATOM 2249 O VAL A 288 -12.436 11.941 -3.519 1.00 0.00 O ATOM 2250 CB VAL A 288 -13.939 9.019 -3.022 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -14.786 9.817 -4.004 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -13.871 7.559 -3.448 1.00 0.00 C ATOM 0 H VAL A 288 -12.235 8.145 -1.420 1.00 0.00 H new ATOM 0 HA VAL A 288 -11.985 9.477 -3.840 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.412 9.077 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -15.780 9.375 -4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -14.869 10.848 -3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -14.316 9.801 -4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -14.881 7.157 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -13.371 7.485 -4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -13.313 6.989 -2.705 1.00 0.00 H new ATOM 2262 N LYS A 289 -12.882 11.482 -1.362 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.000 12.892 -0.984 1.00 0.00 C ATOM 2264 C LYS A 289 -11.629 13.589 -0.940 1.00 0.00 C ATOM 2265 O LYS A 289 -11.550 14.819 -0.974 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.691 13.018 0.377 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.206 14.418 0.667 1.00 0.00 C ATOM 2268 CD LYS A 289 -13.708 14.931 2.008 1.00 0.00 C ATOM 2269 CE LYS A 289 -13.239 16.375 1.910 1.00 0.00 C ATOM 2270 NZ LYS A 289 -12.000 16.502 1.094 1.00 0.00 N ATOM 0 H LYS A 289 -13.019 10.824 -0.594 1.00 0.00 H new ATOM 0 HA LYS A 289 -13.602 13.386 -1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.524 12.317 0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.990 12.728 1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -13.885 15.095 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.296 14.414 0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.505 14.855 2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -12.888 14.303 2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -14.028 16.984 1.469 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -13.056 16.766 2.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -11.779 17.508 0.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -11.210 16.041 1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -12.144 16.046 0.171 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.554 12.805 -0.877 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.199 13.364 -0.822 1.00 0.00 C ATOM 2286 C GLN A 290 -8.478 13.254 -2.172 1.00 0.00 C ATOM 2287 O GLN A 290 -7.254 13.131 -2.220 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.379 12.665 0.267 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.239 13.476 1.549 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.571 13.769 2.216 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -10.195 14.796 1.966 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.012 12.873 3.077 1.00 0.00 N ATOM 0 H GLN A 290 -10.591 11.786 -0.863 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.294 14.423 -0.582 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.846 11.709 0.503 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.385 12.447 -0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.601 12.934 2.247 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -7.737 14.417 1.324 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.467 12.031 3.260 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.898 13.022 3.560 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.257 13.294 -3.256 1.00 0.00 N ATOM 2302 CA ARG A 291 -8.740 13.224 -4.632 1.00 0.00 C ATOM 2303 C ARG A 291 -7.896 11.961 -4.902 1.00 0.00 C ATOM 2304 O ARG A 291 -7.074 11.946 -5.820 1.00 0.00 O ATOM 2305 CB ARG A 291 -7.929 14.489 -4.949 1.00 0.00 C ATOM 2306 CG ARG A 291 -7.910 14.853 -6.426 1.00 0.00 C ATOM 2307 CD ARG A 291 -7.070 16.095 -6.691 1.00 0.00 C ATOM 2308 NE ARG A 291 -6.853 16.309 -8.121 1.00 0.00 N ATOM 2309 CZ ARG A 291 -5.886 17.052 -8.620 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -5.036 17.669 -7.841 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -5.759 17.162 -9.915 1.00 0.00 N ATOM 0 H ARG A 291 -10.272 13.376 -3.207 1.00 0.00 H new ATOM 0 HA ARG A 291 -9.604 13.161 -5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.342 15.325 -4.384 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -6.904 14.347 -4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -7.514 14.016 -7.002 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -8.930 15.023 -6.772 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.566 16.967 -6.264 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -6.108 15.997 -6.188 1.00 0.00 H new ATOM 0 HE ARG A 291 -7.491 15.854 -8.774 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -5.115 17.580 -6.828 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -4.294 18.240 -8.246 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -6.406 16.674 -10.534 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -5.012 17.736 -10.307 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.108 10.903 -4.113 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.365 9.660 -4.298 1.00 0.00 C ATOM 2327 C GLY A 292 -5.850 9.844 -4.340 1.00 0.00 C ATOM 2328 O GLY A 292 -5.274 10.563 -3.523 1.00 0.00 O ATOM 0 H GLY A 292 -8.782 10.885 -3.348 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.615 8.975 -3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.690 9.189 -5.226 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.211 9.206 -5.316 1.00 0.00 N ATOM 2333 CA TRP A 293 -3.758 9.285 -5.465 1.00 0.00 C ATOM 2334 C TRP A 293 -3.291 10.694 -5.866 1.00 0.00 C ATOM 2335 O TRP A 293 -2.172 11.096 -5.545 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.284 8.242 -6.475 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.582 6.834 -6.042 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.605 6.041 -6.478 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -2.859 6.059 -5.076 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.552 4.818 -5.854 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.493 4.804 -4.987 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.735 6.300 -4.280 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.042 3.798 -4.139 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.288 5.299 -3.436 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.940 4.062 -3.372 1.00 0.00 C ATOM 0 H TRP A 293 -5.675 8.628 -6.017 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.309 9.073 -4.495 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -3.762 8.430 -7.436 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.210 8.351 -6.626 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.347 6.333 -7.207 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.198 4.045 -6.012 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.225 7.251 -4.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.544 2.843 -4.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.421 5.475 -2.816 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.566 3.301 -2.704 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.151 11.443 -6.561 1.00 0.00 N ATOM 2357 CA ASP A 294 -3.827 12.812 -6.962 1.00 0.00 C ATOM 2358 C ASP A 294 -3.713 13.686 -5.707 1.00 0.00 C ATOM 2359 O ASP A 294 -2.779 14.477 -5.557 1.00 0.00 O ATOM 2360 CB ASP A 294 -4.907 13.363 -7.900 1.00 0.00 C ATOM 2361 CG ASP A 294 -4.339 13.975 -9.169 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -3.156 14.389 -9.161 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.074 14.048 -10.177 1.00 0.00 O ATOM 0 H ASP A 294 -5.074 11.125 -6.856 1.00 0.00 H new ATOM 0 HA ASP A 294 -2.878 12.819 -7.498 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -5.593 12.559 -8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.490 14.116 -7.370 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.670 13.512 -4.795 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.652 14.248 -3.540 1.00 0.00 C ATOM 2370 C GLY A 295 -3.532 13.762 -2.637 1.00 0.00 C ATOM 2371 O GLY A 295 -3.000 14.517 -1.824 1.00 0.00 O ATOM 0 H GLY A 295 -5.458 12.874 -4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.526 15.312 -3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.609 14.131 -3.032 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.189 12.482 -2.781 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.102 11.876 -2.019 1.00 0.00 C ATOM 2377 C PHE A 296 -0.785 12.592 -2.327 1.00 0.00 C ATOM 2378 O PHE A 296 -0.115 13.089 -1.424 1.00 0.00 O ATOM 2379 CB PHE A 296 -1.997 10.380 -2.356 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.669 9.753 -2.023 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.162 9.804 -0.736 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.070 9.111 -3.006 1.00 0.00 C ATOM 2383 CE1 PHE A 296 1.057 9.229 -0.436 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.290 8.534 -2.708 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.783 8.593 -1.422 1.00 0.00 C ATOM 0 H PHE A 296 -3.654 11.842 -3.425 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.310 11.978 -0.954 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.781 9.845 -1.820 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.190 10.247 -3.420 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.726 10.299 0.041 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.312 9.062 -4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.443 9.277 0.572 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.857 8.037 -3.482 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.736 8.142 -1.187 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.430 12.664 -3.609 1.00 0.00 N ATOM 2396 CA VAL A 297 0.797 13.341 -4.016 1.00 0.00 C ATOM 2397 C VAL A 297 0.714 14.840 -3.713 1.00 0.00 C ATOM 2398 O VAL A 297 1.731 15.497 -3.512 1.00 0.00 O ATOM 2399 CB VAL A 297 1.127 13.109 -5.506 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.255 11.625 -5.782 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.081 13.730 -6.418 1.00 0.00 C ATOM 0 H VAL A 297 -0.970 12.265 -4.377 1.00 0.00 H new ATOM 0 HA VAL A 297 1.609 12.906 -3.433 1.00 0.00 H new ATOM 0 HB VAL A 297 2.077 13.598 -5.719 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.488 11.470 -6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 297 2.054 11.208 -5.168 1.00 0.00 H new ATOM 0 HG13 VAL A 297 0.315 11.128 -5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.349 13.545 -7.458 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.893 13.286 -6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 297 0.036 14.805 -6.241 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.509 15.375 -3.699 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.734 16.784 -3.384 1.00 0.00 C ATOM 2413 C GLU A 298 -0.431 17.052 -1.904 1.00 0.00 C ATOM 2414 O GLU A 298 0.299 17.981 -1.563 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.183 17.158 -3.697 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.347 18.534 -4.312 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.303 18.522 -5.488 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.431 17.998 -5.339 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -2.922 19.017 -6.570 1.00 0.00 O ATOM 0 H GLU A 298 -1.360 14.850 -3.903 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.067 17.394 -3.993 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.600 16.415 -4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.766 17.111 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.713 19.228 -3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.375 18.903 -4.639 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.991 16.218 -1.030 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.774 16.343 0.410 1.00 0.00 C ATOM 2428 C PHE A 299 0.673 15.982 0.783 1.00 0.00 C ATOM 2429 O PHE A 299 1.229 16.501 1.753 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.761 15.437 1.152 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.678 15.533 2.646 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.197 16.629 3.316 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.083 14.523 3.381 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.123 16.713 4.692 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -1.006 14.603 4.754 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.525 15.696 5.411 1.00 0.00 C ATOM 0 H PHE A 299 -1.601 15.445 -1.296 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.943 17.379 0.703 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.774 15.688 0.839 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.583 14.404 0.855 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.664 17.426 2.756 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.674 13.662 2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.531 17.571 5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.538 13.808 5.316 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.465 15.758 6.488 1.00 0.00 H new ATOM 2446 N PHE A 300 1.270 15.085 0.004 1.00 0.00 N ATOM 2447 CA PHE A 300 2.650 14.657 0.233 1.00 0.00 C ATOM 2448 C PHE A 300 3.638 15.461 -0.620 1.00 0.00 C ATOM 2449 O PHE A 300 4.814 15.106 -0.724 1.00 0.00 O ATOM 2450 CB PHE A 300 2.799 13.168 -0.085 1.00 0.00 C ATOM 2451 CG PHE A 300 2.460 12.259 1.060 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.201 12.281 1.636 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.402 11.374 1.554 1.00 0.00 C ATOM 2454 CE1 PHE A 300 0.890 11.439 2.684 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.096 10.528 2.604 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.839 10.561 3.169 1.00 0.00 C ATOM 0 H PHE A 300 0.820 14.638 -0.795 1.00 0.00 H new ATOM 0 HA PHE A 300 2.880 14.835 1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.158 12.923 -0.932 1.00 0.00 H new ATOM 0 HB3 PHE A 300 3.826 12.975 -0.396 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.454 12.965 1.261 1.00 0.00 H new ATOM 0 HD2 PHE A 300 4.388 11.344 1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -0.096 11.467 3.125 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.841 9.842 2.981 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.597 9.901 3.989 1.00 0.00 H new ATOM 2466 N HIS A 301 3.159 16.542 -1.228 1.00 0.00 N ATOM 2467 CA HIS A 301 4.001 17.388 -2.072 1.00 0.00 C ATOM 2468 C HIS A 301 4.921 18.291 -1.241 1.00 0.00 C ATOM 2469 O HIS A 301 4.743 19.512 -1.200 1.00 0.00 O ATOM 2470 CB HIS A 301 3.133 18.240 -3.000 1.00 0.00 C ATOM 2471 CG HIS A 301 3.868 18.763 -4.194 1.00 0.00 C ATOM 2472 ND1 HIS A 301 4.352 20.052 -4.278 1.00 0.00 N ATOM 2473 CD2 HIS A 301 4.205 18.161 -5.359 1.00 0.00 C ATOM 2474 CE1 HIS A 301 4.954 20.220 -5.440 1.00 0.00 C ATOM 2475 NE2 HIS A 301 4.880 19.089 -6.115 1.00 0.00 N ATOM 0 H HIS A 301 2.191 16.854 -1.153 1.00 0.00 H new ATOM 0 HA HIS A 301 4.633 16.729 -2.668 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.284 17.645 -3.338 1.00 0.00 H new ATOM 0 HB3 HIS A 301 2.729 19.080 -2.436 1.00 0.00 H new ATOM 0 HD2 HIS A 301 3.985 17.142 -5.641 1.00 0.00 H new ATOM 0 HE1 HIS A 301 5.427 21.129 -5.781 1.00 0.00 H new ATOM 0 HE2 HIS A 301 5.262 18.929 -7.047 1.00 0.00 H new ATOM 2484 N VAL A 302 5.903 17.684 -0.583 1.00 0.00 N ATOM 2485 CA VAL A 302 6.868 18.432 0.224 1.00 0.00 C ATOM 2486 C VAL A 302 7.706 19.360 -0.661 1.00 0.00 C ATOM 2487 O VAL A 302 8.269 18.929 -1.667 1.00 0.00 O ATOM 2488 CB VAL A 302 7.816 17.487 0.993 1.00 0.00 C ATOM 2489 CG1 VAL A 302 8.604 18.252 2.047 1.00 0.00 C ATOM 2490 CG2 VAL A 302 7.041 16.342 1.625 1.00 0.00 C ATOM 0 H VAL A 302 6.054 16.675 -0.591 1.00 0.00 H new ATOM 0 HA VAL A 302 6.297 19.021 0.942 1.00 0.00 H new ATOM 0 HB VAL A 302 8.524 17.065 0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 302 9.265 17.566 2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 302 9.198 19.029 1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 302 7.914 18.710 2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 302 7.729 15.689 2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 302 6.304 16.742 2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.533 15.773 0.846 1.00 0.00 H new ATOM 2500 N GLN A 303 7.785 20.632 -0.290 1.00 0.00 N ATOM 2501 CA GLN A 303 8.551 21.598 -1.074 1.00 0.00 C ATOM 2502 C GLN A 303 10.043 21.525 -0.750 1.00 0.00 C ATOM 2503 O GLN A 303 10.467 21.848 0.359 1.00 0.00 O ATOM 2504 CB GLN A 303 8.033 23.018 -0.840 1.00 0.00 C ATOM 2505 CG GLN A 303 6.628 23.249 -1.373 1.00 0.00 C ATOM 2506 CD GLN A 303 5.577 23.198 -0.283 1.00 0.00 C ATOM 2507 OE1 GLN A 303 5.257 24.210 0.330 1.00 0.00 O ATOM 2508 NE2 GLN A 303 5.025 22.021 -0.039 1.00 0.00 N ATOM 0 H GLN A 303 7.334 21.018 0.540 1.00 0.00 H new ATOM 0 HA GLN A 303 8.419 21.342 -2.125 1.00 0.00 H new ATOM 0 HB2 GLN A 303 8.046 23.229 0.229 1.00 0.00 H new ATOM 0 HB3 GLN A 303 8.713 23.726 -1.313 1.00 0.00 H new ATOM 0 HG2 GLN A 303 6.586 24.219 -1.868 1.00 0.00 H new ATOM 0 HG3 GLN A 303 6.401 22.496 -2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 303 5.317 21.201 -0.570 1.00 0.00 H new ATOM 0 HE22 GLN A 303 4.307 21.934 0.680 1.00 0.00 H new ATOM 2517 N ASP A 304 10.829 21.087 -1.727 1.00 0.00 N ATOM 2518 CA ASP A 304 12.273 20.975 -1.559 1.00 0.00 C ATOM 2519 C ASP A 304 12.969 22.293 -1.904 1.00 0.00 C ATOM 2520 O ASP A 304 12.754 22.860 -2.975 1.00 0.00 O ATOM 2521 CB ASP A 304 12.817 19.848 -2.440 1.00 0.00 C ATOM 2522 CG ASP A 304 14.295 19.608 -2.219 1.00 0.00 C ATOM 2523 OD1 ASP A 304 15.112 20.377 -2.773 1.00 0.00 O ATOM 2524 OD2 ASP A 304 14.639 18.656 -1.490 1.00 0.00 O ATOM 0 H ASP A 304 10.489 20.803 -2.646 1.00 0.00 H new ATOM 0 HA ASP A 304 12.478 20.745 -0.514 1.00 0.00 H new ATOM 0 HB2 ASP A 304 12.267 18.930 -2.232 1.00 0.00 H new ATOM 0 HB3 ASP A 304 12.644 20.093 -3.488 1.00 0.00 H new ATOM 2529 N LEU A 305 13.794 22.781 -0.986 1.00 0.00 N ATOM 2530 CA LEU A 305 14.524 24.030 -1.199 1.00 0.00 C ATOM 2531 C LEU A 305 16.023 23.778 -1.405 1.00 0.00 C ATOM 2532 O LEU A 305 16.849 24.654 -1.149 1.00 0.00 O ATOM 2533 CB LEU A 305 14.309 24.978 -0.015 1.00 0.00 C ATOM 2534 CG LEU A 305 12.865 25.441 0.195 1.00 0.00 C ATOM 2535 CD1 LEU A 305 12.754 26.280 1.458 1.00 0.00 C ATOM 2536 CD2 LEU A 305 12.374 26.227 -1.012 1.00 0.00 C ATOM 0 H LEU A 305 13.976 22.334 -0.087 1.00 0.00 H new ATOM 0 HA LEU A 305 14.134 24.492 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 305 14.650 24.482 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 305 14.939 25.857 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 305 12.235 24.559 0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 305 11.721 26.601 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 305 13.064 25.686 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 305 13.397 27.156 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 305 11.346 26.547 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 305 13.007 27.102 -1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 305 12.417 25.595 -1.899 1.00 0.00 H new ATOM 2548 N GLU A 306 16.367 22.580 -1.872 1.00 0.00 N ATOM 2549 CA GLU A 306 17.764 22.221 -2.102 1.00 0.00 C ATOM 2550 C GLU A 306 18.031 21.964 -3.588 1.00 0.00 C ATOM 2551 O GLU A 306 18.985 22.492 -4.160 1.00 0.00 O ATOM 2552 CB GLU A 306 18.129 20.980 -1.283 1.00 0.00 C ATOM 2553 CG GLU A 306 19.622 20.821 -1.037 1.00 0.00 C ATOM 2554 CD GLU A 306 20.169 21.859 -0.075 1.00 0.00 C ATOM 2555 OE1 GLU A 306 19.701 21.900 1.083 1.00 0.00 O ATOM 2556 OE2 GLU A 306 21.069 22.626 -0.476 1.00 0.00 O ATOM 0 H GLU A 306 15.699 21.843 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 306 18.385 23.058 -1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 306 17.615 21.027 -0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 306 17.759 20.094 -1.800 1.00 0.00 H new ATOM 0 HG2 GLU A 306 19.817 19.825 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 306 20.153 20.895 -1.986 1.00 0.00 H new ATOM 2563 N GLY A 307 17.181 21.151 -4.211 1.00 0.00 N ATOM 2564 CA GLY A 307 17.350 20.845 -5.623 1.00 0.00 C ATOM 2565 C GLY A 307 16.414 19.751 -6.117 1.00 0.00 C ATOM 2566 O GLY A 307 16.855 18.777 -6.729 1.00 0.00 O ATOM 0 H GLY A 307 16.381 20.700 -3.766 1.00 0.00 H new ATOM 0 HA2 GLY A 307 17.181 21.750 -6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 307 18.381 20.539 -5.801 1.00 0.00 H new ATOM 2570 N GLY A 308 15.120 19.917 -5.858 1.00 0.00 N ATOM 2571 CA GLY A 308 14.138 18.932 -6.289 1.00 0.00 C ATOM 2572 C GLY A 308 12.839 19.564 -6.770 1.00 0.00 C ATOM 2573 O GLY A 308 12.115 18.915 -7.559 1.00 0.00 O ATOM 2574 OXT GLY A 308 12.546 20.707 -6.357 1.00 0.00 O ATOM 0 H GLY A 308 14.732 20.716 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 308 14.563 18.330 -7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 308 13.923 18.255 -5.462 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -4.035 -12.041 25.726 1.00 0.00 N ATOM 2580 CA GLU B 130 -3.840 -13.073 24.672 1.00 0.00 C ATOM 2581 C GLU B 130 -3.145 -12.482 23.443 1.00 0.00 C ATOM 2582 O GLU B 130 -1.986 -12.790 23.168 1.00 0.00 O ATOM 2583 CB GLU B 130 -5.186 -13.693 24.278 1.00 0.00 C ATOM 2584 CG GLU B 130 -5.700 -14.734 25.267 1.00 0.00 C ATOM 2585 CD GLU B 130 -6.270 -14.124 26.537 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -5.509 -13.443 27.264 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -7.472 -14.319 26.803 1.00 0.00 O ATOM 0 HA GLU B 130 -3.198 -13.854 25.079 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -5.927 -12.899 24.183 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -5.088 -14.156 23.296 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -6.470 -15.336 24.784 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -4.886 -15.409 25.530 1.00 0.00 H new ATOM 2596 N GLU B 131 -3.844 -11.623 22.705 1.00 0.00 N ATOM 2597 CA GLU B 131 -3.260 -11.001 21.515 1.00 0.00 C ATOM 2598 C GLU B 131 -2.551 -9.687 21.857 1.00 0.00 C ATOM 2599 O GLU B 131 -2.846 -8.637 21.280 1.00 0.00 O ATOM 2600 CB GLU B 131 -4.328 -10.758 20.448 1.00 0.00 C ATOM 2601 CG GLU B 131 -4.650 -11.990 19.618 1.00 0.00 C ATOM 2602 CD GLU B 131 -5.134 -11.643 18.225 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -6.258 -11.114 18.094 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -4.396 -11.898 17.252 1.00 0.00 O ATOM 0 H GLU B 131 -4.804 -11.343 22.905 1.00 0.00 H new ATOM 0 HA GLU B 131 -2.517 -11.694 21.119 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -5.240 -10.408 20.932 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -3.992 -9.961 19.785 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -3.761 -12.617 19.544 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -5.413 -12.578 20.128 1.00 0.00 H new ATOM 2611 N GLU B 132 -1.609 -9.754 22.795 1.00 0.00 N ATOM 2612 CA GLU B 132 -0.842 -8.577 23.208 1.00 0.00 C ATOM 2613 C GLU B 132 0.002 -8.041 22.045 1.00 0.00 C ATOM 2614 O GLU B 132 0.221 -6.834 21.920 1.00 0.00 O ATOM 2615 CB GLU B 132 0.064 -8.925 24.395 1.00 0.00 C ATOM 2616 CG GLU B 132 -0.606 -8.781 25.757 1.00 0.00 C ATOM 2617 CD GLU B 132 -1.884 -9.591 25.883 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -1.800 -10.831 25.998 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -2.978 -8.985 25.859 1.00 0.00 O ATOM 0 H GLU B 132 -1.357 -10.612 23.285 1.00 0.00 H new ATOM 0 HA GLU B 132 -1.545 -7.801 23.511 1.00 0.00 H new ATOM 0 HB2 GLU B 132 0.414 -9.951 24.282 1.00 0.00 H new ATOM 0 HB3 GLU B 132 0.944 -8.283 24.366 1.00 0.00 H new ATOM 0 HG2 GLU B 132 0.093 -9.093 26.533 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -0.831 -7.729 25.935 1.00 0.00 H new ATOM 2626 N TRP B 133 0.461 -8.954 21.192 1.00 0.00 N ATOM 2627 CA TRP B 133 1.270 -8.600 20.029 1.00 0.00 C ATOM 2628 C TRP B 133 0.462 -7.779 19.015 1.00 0.00 C ATOM 2629 O TRP B 133 0.978 -6.835 18.427 1.00 0.00 O ATOM 2630 CB TRP B 133 1.842 -9.862 19.367 1.00 0.00 C ATOM 2631 CG TRP B 133 0.823 -10.932 19.092 1.00 0.00 C ATOM 2632 CD1 TRP B 133 0.323 -11.841 19.983 1.00 0.00 C ATOM 2633 CD2 TRP B 133 0.192 -11.214 17.837 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -0.585 -12.661 19.361 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -0.681 -12.299 18.042 1.00 0.00 C ATOM 2636 CE3 TRP B 133 0.279 -10.652 16.561 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -1.459 -12.831 17.019 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -0.496 -11.182 15.546 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -1.354 -12.262 15.781 1.00 0.00 C ATOM 0 H TRP B 133 0.284 -9.954 21.287 1.00 0.00 H new ATOM 0 HA TRP B 133 2.098 -7.981 20.374 1.00 0.00 H new ATOM 0 HB2 TRP B 133 2.319 -9.581 18.428 1.00 0.00 H new ATOM 0 HB3 TRP B 133 2.620 -10.274 20.009 1.00 0.00 H new ATOM 0 HD1 TRP B 133 0.602 -11.904 21.024 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -1.104 -13.417 19.807 1.00 0.00 H new ATOM 0 HE3 TRP B 133 0.939 -9.819 16.371 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -2.123 -13.664 17.197 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -0.438 -10.755 14.556 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -1.946 -12.654 14.967 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.811 -8.132 18.828 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.683 -7.408 17.898 1.00 0.00 C ATOM 2652 C ALA B 134 -1.847 -5.953 18.344 1.00 0.00 C ATOM 2653 O ALA B 134 -1.977 -5.041 17.524 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.038 -8.092 17.795 1.00 0.00 C ATOM 0 H ALA B 134 -1.261 -8.912 19.306 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.220 -7.416 16.911 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.672 -7.541 17.100 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.904 -9.112 17.433 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.510 -8.114 18.777 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.843 -5.763 19.659 1.00 0.00 N ATOM 2661 CA ARG B 135 -1.949 -4.442 20.268 1.00 0.00 C ATOM 2662 C ARG B 135 -0.652 -3.660 20.037 1.00 0.00 C ATOM 2663 O ARG B 135 -0.668 -2.459 19.767 1.00 0.00 O ATOM 2664 CB ARG B 135 -2.207 -4.610 21.767 1.00 0.00 C ATOM 2665 CG ARG B 135 -2.637 -3.345 22.489 1.00 0.00 C ATOM 2666 CD ARG B 135 -2.870 -3.623 23.969 1.00 0.00 C ATOM 2667 NE ARG B 135 -3.700 -4.811 24.175 1.00 0.00 N ATOM 2668 CZ ARG B 135 -3.320 -5.871 24.859 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -2.179 -5.879 25.498 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -4.093 -6.919 24.926 1.00 0.00 N ATOM 0 H ARG B 135 -1.766 -6.523 20.335 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.772 -3.888 19.817 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -2.977 -5.369 21.905 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.299 -4.988 22.237 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.872 -2.577 22.374 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -3.550 -2.956 22.039 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.911 -3.759 24.469 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.350 -2.760 24.430 1.00 0.00 H new ATOM 0 HE ARG B 135 -4.633 -4.819 23.762 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -1.573 -5.059 25.470 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -1.895 -6.705 26.024 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -4.994 -6.919 24.448 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -3.796 -7.738 25.456 1.00 0.00 H new ATOM 2684 N GLU B 136 0.465 -4.377 20.133 1.00 0.00 N ATOM 2685 CA GLU B 136 1.795 -3.804 19.932 1.00 0.00 C ATOM 2686 C GLU B 136 2.001 -3.389 18.469 1.00 0.00 C ATOM 2687 O GLU B 136 2.432 -2.267 18.183 1.00 0.00 O ATOM 2688 CB GLU B 136 2.860 -4.829 20.342 1.00 0.00 C ATOM 2689 CG GLU B 136 4.272 -4.272 20.390 1.00 0.00 C ATOM 2690 CD GLU B 136 5.277 -5.173 19.693 1.00 0.00 C ATOM 2691 OE1 GLU B 136 5.505 -6.309 20.169 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.848 -4.744 18.664 1.00 0.00 O ATOM 0 H GLU B 136 0.474 -5.373 20.353 1.00 0.00 H new ATOM 0 HA GLU B 136 1.887 -2.912 20.552 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.605 -5.229 21.324 1.00 0.00 H new ATOM 0 HB3 GLU B 136 2.834 -5.664 19.642 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.287 -3.287 19.923 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.570 -4.136 21.430 1.00 0.00 H new ATOM 2699 N ILE B 137 1.683 -4.298 17.547 1.00 0.00 N ATOM 2700 CA ILE B 137 1.830 -4.029 16.114 1.00 0.00 C ATOM 2701 C ILE B 137 0.945 -2.855 15.687 1.00 0.00 C ATOM 2702 O ILE B 137 1.420 -1.904 15.061 1.00 0.00 O ATOM 2703 CB ILE B 137 1.472 -5.264 15.256 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.260 -6.499 15.712 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.731 -4.981 13.782 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.762 -6.308 15.722 1.00 0.00 C ATOM 0 H ILE B 137 1.322 -5.227 17.765 1.00 0.00 H new ATOM 0 HA ILE B 137 2.878 -3.781 15.948 1.00 0.00 H new ATOM 0 HB ILE B 137 0.411 -5.473 15.390 1.00 0.00 H new ATOM 0 HG12 ILE B 137 1.933 -6.775 16.715 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.016 -7.335 15.056 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.474 -5.861 13.192 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.120 -4.137 13.461 1.00 0.00 H new ATOM 0 HG23 ILE B 137 2.785 -4.742 13.637 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.243 -7.227 16.056 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.104 -6.064 14.716 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.021 -5.495 16.401 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.343 -2.932 16.043 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.280 -1.873 15.707 1.00 0.00 C ATOM 2720 C GLY B 138 -0.883 -0.529 16.297 1.00 0.00 C ATOM 2721 O GLY B 138 -1.100 0.507 15.678 1.00 0.00 O ATOM 0 H GLY B 138 -0.750 -3.712 16.559 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.347 -1.784 14.623 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.273 -2.144 16.067 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.307 -0.543 17.501 1.00 0.00 N ATOM 2726 CA ALA B 139 0.134 0.692 18.153 1.00 0.00 C ATOM 2727 C ALA B 139 1.322 1.310 17.417 1.00 0.00 C ATOM 2728 O ALA B 139 1.332 2.507 17.128 1.00 0.00 O ATOM 2729 CB ALA B 139 0.499 0.426 19.606 1.00 0.00 C ATOM 0 H ALA B 139 -0.136 -1.391 18.042 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.693 1.401 18.121 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.825 1.354 20.075 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.372 0.038 20.135 1.00 0.00 H new ATOM 0 HB3 ALA B 139 1.306 -0.305 19.650 1.00 0.00 H new ATOM 2735 N GLN B 140 2.317 0.479 17.111 1.00 0.00 N ATOM 2736 CA GLN B 140 3.514 0.932 16.404 1.00 0.00 C ATOM 2737 C GLN B 140 3.177 1.477 15.021 1.00 0.00 C ATOM 2738 O GLN B 140 3.589 2.582 14.669 1.00 0.00 O ATOM 2739 CB GLN B 140 4.514 -0.209 16.272 1.00 0.00 C ATOM 2740 CG GLN B 140 5.711 -0.074 17.194 1.00 0.00 C ATOM 2741 CD GLN B 140 6.228 -1.416 17.656 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.421 -1.596 17.871 1.00 0.00 O ATOM 2743 NE2 GLN B 140 5.326 -2.367 17.817 1.00 0.00 N ATOM 0 H GLN B 140 2.318 -0.514 17.342 1.00 0.00 H new ATOM 0 HA GLN B 140 3.954 1.738 16.991 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.008 -1.151 16.482 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.863 -0.258 15.241 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.507 0.462 16.677 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.434 0.525 18.061 1.00 0.00 H new ATOM 0 HE21 GLN B 140 4.343 -2.175 17.627 1.00 0.00 H new ATOM 0 HE22 GLN B 140 5.613 -3.294 18.132 1.00 0.00 H new ATOM 2752 N LEU B 141 2.429 0.697 14.233 1.00 0.00 N ATOM 2753 CA LEU B 141 2.038 1.130 12.894 1.00 0.00 C ATOM 2754 C LEU B 141 1.280 2.452 12.966 1.00 0.00 C ATOM 2755 O LEU B 141 1.452 3.323 12.115 1.00 0.00 O ATOM 2756 CB LEU B 141 1.194 0.058 12.203 1.00 0.00 C ATOM 2757 CG LEU B 141 1.999 -1.096 11.599 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.073 -2.164 11.047 1.00 0.00 C ATOM 2759 CD2 LEU B 141 2.927 -0.583 10.509 1.00 0.00 C ATOM 0 H LEU B 141 2.087 -0.227 14.498 1.00 0.00 H new ATOM 0 HA LEU B 141 2.941 1.281 12.302 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.486 -0.349 12.925 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.609 0.528 11.413 1.00 0.00 H new ATOM 0 HG LEU B 141 2.604 -1.542 12.389 1.00 0.00 H new ATOM 0 HD11 LEU B 141 1.665 -2.975 10.622 1.00 0.00 H new ATOM 0 HD12 LEU B 141 0.447 -2.553 11.850 1.00 0.00 H new ATOM 0 HD13 LEU B 141 0.441 -1.732 10.271 1.00 0.00 H new ATOM 0 HD21 LEU B 141 3.492 -1.416 10.090 1.00 0.00 H new ATOM 0 HD22 LEU B 141 2.338 -0.112 9.722 1.00 0.00 H new ATOM 0 HD23 LEU B 141 3.617 0.147 10.932 1.00 0.00 H new ATOM 2771 N ARG B 142 0.443 2.595 13.994 1.00 0.00 N ATOM 2772 CA ARG B 142 -0.302 3.828 14.205 1.00 0.00 C ATOM 2773 C ARG B 142 0.650 4.977 14.520 1.00 0.00 C ATOM 2774 O ARG B 142 0.587 6.022 13.889 1.00 0.00 O ATOM 2775 CB ARG B 142 -1.298 3.676 15.352 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.625 3.079 14.932 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.580 2.975 16.107 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.037 2.149 17.177 1.00 0.00 N ATOM 2779 CZ ARG B 142 -3.163 2.421 18.457 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -3.755 3.517 18.854 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -2.681 1.596 19.345 1.00 0.00 N ATOM 0 H ARG B 142 0.267 1.871 14.691 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.848 4.046 13.287 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -0.855 3.047 16.125 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -1.475 4.654 15.799 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -3.072 3.694 14.151 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.462 2.090 14.505 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.793 3.973 16.491 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -4.527 2.555 15.769 1.00 0.00 H new ATOM 0 HE ARG B 142 -2.526 1.305 16.916 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -4.126 4.174 18.167 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -3.846 3.715 19.850 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -2.208 0.743 19.045 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -2.777 1.804 20.339 1.00 0.00 H new ATOM 2795 N ARG B 143 1.544 4.769 15.489 1.00 0.00 N ATOM 2796 CA ARG B 143 2.510 5.800 15.889 1.00 0.00 C ATOM 2797 C ARG B 143 3.380 6.273 14.714 1.00 0.00 C ATOM 2798 O ARG B 143 3.554 7.475 14.513 1.00 0.00 O ATOM 2799 CB ARG B 143 3.407 5.288 17.020 1.00 0.00 C ATOM 2800 CG ARG B 143 2.714 5.209 18.375 1.00 0.00 C ATOM 2801 CD ARG B 143 2.082 6.538 18.771 1.00 0.00 C ATOM 2802 NE ARG B 143 3.005 7.663 18.616 1.00 0.00 N ATOM 2803 CZ ARG B 143 2.707 8.766 17.957 1.00 0.00 C ATOM 2804 NH1 ARG B 143 1.515 8.924 17.448 1.00 0.00 N ATOM 2805 NH2 ARG B 143 3.598 9.710 17.815 1.00 0.00 N ATOM 0 H ARG B 143 1.621 3.897 16.012 1.00 0.00 H new ATOM 0 HA ARG B 143 1.931 6.654 16.239 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.778 4.298 16.755 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.275 5.942 17.105 1.00 0.00 H new ATOM 0 HG2 ARG B 143 1.945 4.437 18.345 1.00 0.00 H new ATOM 0 HG3 ARG B 143 3.436 4.910 19.135 1.00 0.00 H new ATOM 0 HD2 ARG B 143 1.196 6.712 18.161 1.00 0.00 H new ATOM 0 HD3 ARG B 143 1.750 6.485 19.808 1.00 0.00 H new ATOM 0 HE ARG B 143 3.929 7.590 19.041 1.00 0.00 H new ATOM 0 HH11 ARG B 143 0.812 8.194 17.560 1.00 0.00 H new ATOM 0 HH12 ARG B 143 1.287 9.778 16.939 1.00 0.00 H new ATOM 0 HH21 ARG B 143 4.530 9.596 18.215 1.00 0.00 H new ATOM 0 HH22 ARG B 143 3.362 10.561 17.304 1.00 0.00 H new ATOM 2819 N ILE B 144 3.925 5.328 13.946 1.00 0.00 N ATOM 2820 CA ILE B 144 4.772 5.669 12.797 1.00 0.00 C ATOM 2821 C ILE B 144 3.985 6.447 11.739 1.00 0.00 C ATOM 2822 O ILE B 144 4.430 7.488 11.254 1.00 0.00 O ATOM 2823 CB ILE B 144 5.372 4.411 12.126 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.141 3.559 13.138 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.286 4.813 10.976 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.659 2.257 12.557 1.00 0.00 C ATOM 0 H ILE B 144 3.798 4.327 14.095 1.00 0.00 H new ATOM 0 HA ILE B 144 5.580 6.286 13.190 1.00 0.00 H new ATOM 0 HB ILE B 144 4.550 3.812 11.735 1.00 0.00 H new ATOM 0 HG12 ILE B 144 6.981 4.136 13.524 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.491 3.338 13.984 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.702 3.919 10.512 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.715 5.373 10.236 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.096 5.435 11.356 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.194 1.702 13.328 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.821 1.661 12.196 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.335 2.471 11.729 1.00 0.00 H new ATOM 2838 N ALA B 145 2.807 5.934 11.398 1.00 0.00 N ATOM 2839 CA ALA B 145 1.946 6.558 10.396 1.00 0.00 C ATOM 2840 C ALA B 145 1.423 7.914 10.861 1.00 0.00 C ATOM 2841 O ALA B 145 1.300 8.852 10.069 1.00 0.00 O ATOM 2842 CB ALA B 145 0.787 5.635 10.079 1.00 0.00 C ATOM 0 H ALA B 145 2.423 5.081 11.804 1.00 0.00 H new ATOM 0 HA ALA B 145 2.541 6.728 9.499 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.145 6.101 9.331 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.169 4.691 9.691 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.212 5.449 10.986 1.00 0.00 H new ATOM 2848 N ASP B 146 1.109 8.000 12.149 1.00 0.00 N ATOM 2849 CA ASP B 146 0.612 9.229 12.746 1.00 0.00 C ATOM 2850 C ASP B 146 1.650 10.339 12.611 1.00 0.00 C ATOM 2851 O ASP B 146 1.354 11.415 12.103 1.00 0.00 O ATOM 2852 CB ASP B 146 0.280 8.981 14.219 1.00 0.00 C ATOM 2853 CG ASP B 146 -0.280 10.200 14.909 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.389 10.642 14.526 1.00 0.00 O ATOM 2855 OD2 ASP B 146 0.391 10.719 15.833 1.00 0.00 O ATOM 0 H ASP B 146 1.192 7.222 12.804 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.293 9.543 12.225 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -0.440 8.166 14.291 1.00 0.00 H new ATOM 0 HB3 ASP B 146 1.181 8.657 14.740 1.00 0.00 H new ATOM 2860 N ASP B 147 2.877 10.050 13.044 1.00 0.00 N ATOM 2861 CA ASP B 147 3.969 11.014 12.962 1.00 0.00 C ATOM 2862 C ASP B 147 4.283 11.356 11.499 1.00 0.00 C ATOM 2863 O ASP B 147 4.452 12.527 11.143 1.00 0.00 O ATOM 2864 CB ASP B 147 5.215 10.447 13.648 1.00 0.00 C ATOM 2865 CG ASP B 147 6.175 11.535 14.070 1.00 0.00 C ATOM 2866 OD1 ASP B 147 5.963 12.128 15.148 1.00 0.00 O ATOM 2867 OD2 ASP B 147 7.116 11.837 13.306 1.00 0.00 O ATOM 0 H ASP B 147 3.138 9.154 13.455 1.00 0.00 H new ATOM 0 HA ASP B 147 3.664 11.929 13.470 1.00 0.00 H new ATOM 0 HB2 ASP B 147 4.916 9.869 14.522 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.721 9.760 12.970 1.00 0.00 H new ATOM 2872 N LEU B 148 4.330 10.322 10.658 1.00 0.00 N ATOM 2873 CA LEU B 148 4.621 10.482 9.233 1.00 0.00 C ATOM 2874 C LEU B 148 3.659 11.470 8.565 1.00 0.00 C ATOM 2875 O LEU B 148 4.087 12.421 7.915 1.00 0.00 O ATOM 2876 CB LEU B 148 4.534 9.123 8.539 1.00 0.00 C ATOM 2877 CG LEU B 148 4.809 9.136 7.038 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.228 9.601 6.760 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.571 7.755 6.455 1.00 0.00 C ATOM 0 H LEU B 148 4.169 9.356 10.943 1.00 0.00 H new ATOM 0 HA LEU B 148 5.629 10.885 9.137 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.242 8.445 9.015 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.538 8.712 8.705 1.00 0.00 H new ATOM 0 HG LEU B 148 4.125 9.838 6.561 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.406 9.604 5.685 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.364 10.609 7.153 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.934 8.925 7.243 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.770 7.773 5.383 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.237 7.038 6.935 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.536 7.461 6.627 1.00 0.00 H new ATOM 2891 N ASN B 149 2.360 11.250 8.731 1.00 0.00 N ATOM 2892 CA ASN B 149 1.370 12.145 8.142 1.00 0.00 C ATOM 2893 C ASN B 149 1.304 13.468 8.900 1.00 0.00 C ATOM 2894 O ASN B 149 1.038 14.516 8.309 1.00 0.00 O ATOM 2895 CB ASN B 149 -0.008 11.497 8.092 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.738 11.837 6.806 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.938 12.069 6.797 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -0.021 11.840 5.697 1.00 0.00 N ATOM 0 H ASN B 149 1.971 10.470 9.261 1.00 0.00 H new ATOM 0 HA ASN B 149 1.687 12.348 7.119 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.095 10.415 8.178 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.599 11.830 8.945 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -0.467 12.040 4.802 1.00 0.00 H new ATOM 0 HD22 ASN B 149 0.979 11.643 5.736 1.00 0.00 H new ATOM 2905 N ALA B 150 1.544 13.417 10.210 1.00 0.00 N ATOM 2906 CA ALA B 150 1.521 14.620 11.038 1.00 0.00 C ATOM 2907 C ALA B 150 2.487 15.674 10.511 1.00 0.00 C ATOM 2908 O ALA B 150 2.234 16.861 10.664 1.00 0.00 O ATOM 2909 CB ALA B 150 1.853 14.294 12.487 1.00 0.00 C ATOM 0 H ALA B 150 1.756 12.558 10.718 1.00 0.00 H new ATOM 0 HA ALA B 150 0.509 15.023 10.992 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.829 15.208 13.080 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.121 13.588 12.878 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.848 13.852 12.542 1.00 0.00 H new ATOM 2915 N GLN B 151 3.589 15.236 9.890 1.00 0.00 N ATOM 2916 CA GLN B 151 4.573 16.164 9.316 1.00 0.00 C ATOM 2917 C GLN B 151 3.900 17.196 8.401 1.00 0.00 C ATOM 2918 O GLN B 151 4.236 18.373 8.434 1.00 0.00 O ATOM 2919 CB GLN B 151 5.636 15.408 8.512 1.00 0.00 C ATOM 2920 CG GLN B 151 6.312 14.276 9.268 1.00 0.00 C ATOM 2921 CD GLN B 151 7.399 13.600 8.451 1.00 0.00 C ATOM 2922 OE1 GLN B 151 7.399 13.658 7.225 1.00 0.00 O ATOM 2923 NE2 GLN B 151 8.326 12.941 9.127 1.00 0.00 N ATOM 0 H GLN B 151 3.822 14.250 9.772 1.00 0.00 H new ATOM 0 HA GLN B 151 5.047 16.681 10.150 1.00 0.00 H new ATOM 0 HB2 GLN B 151 5.172 15.002 7.613 1.00 0.00 H new ATOM 0 HB3 GLN B 151 6.398 16.116 8.186 1.00 0.00 H new ATOM 0 HG2 GLN B 151 6.744 14.666 10.190 1.00 0.00 H new ATOM 0 HG3 GLN B 151 5.564 13.537 9.554 1.00 0.00 H new ATOM 0 HE21 GLN B 151 8.293 12.915 10.146 1.00 0.00 H new ATOM 0 HE22 GLN B 151 9.074 12.459 8.629 1.00 0.00 H new ATOM 2932 N TYR B 152 2.983 16.729 7.555 1.00 0.00 N ATOM 2933 CA TYR B 152 2.261 17.610 6.631 1.00 0.00 C ATOM 2934 C TYR B 152 0.907 18.065 7.199 1.00 0.00 C ATOM 2935 O TYR B 152 0.434 19.163 6.905 1.00 0.00 O ATOM 2936 CB TYR B 152 2.034 16.899 5.294 1.00 0.00 C ATOM 2937 CG TYR B 152 3.058 15.830 4.988 1.00 0.00 C ATOM 2938 CD1 TYR B 152 4.354 16.167 4.627 1.00 0.00 C ATOM 2939 CD2 TYR B 152 2.728 14.483 5.072 1.00 0.00 C ATOM 2940 CE1 TYR B 152 5.294 15.194 4.355 1.00 0.00 C ATOM 2941 CE2 TYR B 152 3.664 13.502 4.802 1.00 0.00 C ATOM 2942 CZ TYR B 152 4.945 13.865 4.444 1.00 0.00 C ATOM 2943 OH TYR B 152 5.884 12.897 4.176 1.00 0.00 O ATOM 0 H TYR B 152 2.721 15.746 7.488 1.00 0.00 H new ATOM 0 HA TYR B 152 2.879 18.496 6.485 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.042 16.448 5.297 1.00 0.00 H new ATOM 0 HB3 TYR B 152 2.045 17.639 4.494 1.00 0.00 H new ATOM 0 HD1 TYR B 152 4.632 17.208 4.558 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.725 14.198 5.353 1.00 0.00 H new ATOM 0 HE1 TYR B 152 6.299 15.474 4.074 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.394 12.459 4.871 1.00 0.00 H new ATOM 0 HH TYR B 152 5.480 12.011 4.284 1.00 0.00 H new ATOM 2953 N GLU B 153 0.280 17.201 8.000 1.00 0.00 N ATOM 2954 CA GLU B 153 -1.044 17.484 8.565 1.00 0.00 C ATOM 2955 C GLU B 153 -1.031 18.467 9.745 1.00 0.00 C ATOM 2956 O GLU B 153 -1.669 19.516 9.686 1.00 0.00 O ATOM 2957 CB GLU B 153 -1.686 16.173 9.018 1.00 0.00 C ATOM 2958 CG GLU B 153 -3.167 16.284 9.329 1.00 0.00 C ATOM 2959 CD GLU B 153 -3.745 14.969 9.801 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -3.724 14.715 11.026 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -4.197 14.177 8.947 1.00 0.00 O ATOM 0 H GLU B 153 0.667 16.298 8.273 1.00 0.00 H new ATOM 0 HA GLU B 153 -1.617 17.963 7.771 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -1.544 15.423 8.239 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.165 15.813 9.905 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -3.321 17.044 10.095 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -3.701 16.616 8.439 1.00 0.00 H new ATOM 2968 N ARG B 154 -0.312 18.131 10.812 1.00 0.00 N ATOM 2969 CA ARG B 154 -0.269 18.989 12.004 1.00 0.00 C ATOM 2970 C ARG B 154 1.021 19.806 12.091 1.00 0.00 C ATOM 2971 O ARG B 154 1.008 20.954 12.534 1.00 0.00 O ATOM 2972 CB ARG B 154 -0.439 18.149 13.272 1.00 0.00 C ATOM 2973 CG ARG B 154 -1.866 17.670 13.499 1.00 0.00 C ATOM 2974 CD ARG B 154 -2.069 16.247 13.001 1.00 0.00 C ATOM 2975 NE ARG B 154 -1.506 15.261 13.916 1.00 0.00 N ATOM 2976 CZ ARG B 154 -1.742 13.969 13.845 1.00 0.00 C ATOM 2977 NH1 ARG B 154 -2.503 13.478 12.900 1.00 0.00 N ATOM 2978 NH2 ARG B 154 -1.212 13.164 14.730 1.00 0.00 N ATOM 0 H ARG B 154 0.246 17.280 10.881 1.00 0.00 H new ATOM 0 HA ARG B 154 -1.096 19.693 11.917 1.00 0.00 H new ATOM 0 HB2 ARG B 154 0.221 17.284 13.216 1.00 0.00 H new ATOM 0 HB3 ARG B 154 -0.121 18.737 14.133 1.00 0.00 H new ATOM 0 HG2 ARG B 154 -2.102 17.720 14.562 1.00 0.00 H new ATOM 0 HG3 ARG B 154 -2.559 18.337 12.987 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -3.135 16.056 12.874 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -1.606 16.137 12.020 1.00 0.00 H new ATOM 0 HE ARG B 154 -0.890 15.594 14.658 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -2.921 14.099 12.207 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -2.678 12.474 12.856 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -0.619 13.539 15.470 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -1.392 12.161 14.680 1.00 0.00 H new ATOM 2992 N ARG B 155 2.130 19.212 11.685 1.00 0.00 N ATOM 2993 CA ARG B 155 3.419 19.892 11.712 1.00 0.00 C ATOM 2994 C ARG B 155 3.664 20.633 10.397 1.00 0.00 C ATOM 2995 O ARG B 155 2.884 20.516 9.453 1.00 0.00 O ATOM 2996 CB ARG B 155 4.550 18.892 11.980 1.00 0.00 C ATOM 2997 CG ARG B 155 4.624 18.431 13.428 1.00 0.00 C ATOM 2998 CD ARG B 155 4.309 16.947 13.566 1.00 0.00 C ATOM 2999 NE ARG B 155 5.306 16.107 12.904 1.00 0.00 N ATOM 3000 CZ ARG B 155 5.709 14.941 13.360 1.00 0.00 C ATOM 3001 NH1 ARG B 155 5.220 14.457 14.470 1.00 0.00 N ATOM 3002 NH2 ARG B 155 6.606 14.257 12.704 1.00 0.00 N ATOM 0 H ARG B 155 2.166 18.256 11.331 1.00 0.00 H new ATOM 0 HA ARG B 155 3.403 20.622 12.522 1.00 0.00 H new ATOM 0 HB2 ARG B 155 4.415 18.022 11.337 1.00 0.00 H new ATOM 0 HB3 ARG B 155 5.500 19.348 11.704 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.621 18.629 13.822 1.00 0.00 H new ATOM 0 HG3 ARG B 155 3.923 19.009 14.030 1.00 0.00 H new ATOM 0 HD2 ARG B 155 4.259 16.685 14.623 1.00 0.00 H new ATOM 0 HD3 ARG B 155 3.326 16.745 13.141 1.00 0.00 H new ATOM 0 HE ARG B 155 5.715 16.447 12.033 1.00 0.00 H new ATOM 0 HH11 ARG B 155 4.519 14.984 14.991 1.00 0.00 H new ATOM 0 HH12 ARG B 155 5.539 13.552 14.816 1.00 0.00 H new ATOM 0 HH21 ARG B 155 6.995 14.626 11.837 1.00 0.00 H new ATOM 0 HH22 ARG B 155 6.918 13.353 13.059 1.00 0.00 H new ATOM 3016 N MET B 156 4.735 21.420 10.353 1.00 0.00 N ATOM 3017 CA MET B 156 5.086 22.184 9.153 1.00 0.00 C ATOM 3018 C MET B 156 6.541 22.655 9.211 1.00 0.00 C ATOM 3019 O MET B 156 7.038 23.178 8.190 1.00 0.00 O ATOM 3020 CB MET B 156 4.148 23.386 8.989 1.00 0.00 C ATOM 3021 CG MET B 156 4.131 24.324 10.186 1.00 0.00 C ATOM 3022 SD MET B 156 2.679 25.395 10.210 1.00 0.00 S ATOM 3023 CE MET B 156 1.370 24.183 10.390 1.00 0.00 C ATOM 3024 OXT MET B 156 7.169 22.494 10.282 1.00 0.00 O ATOM 0 H MET B 156 5.378 21.548 11.134 1.00 0.00 H new ATOM 0 HA MET B 156 4.972 21.528 8.290 1.00 0.00 H new ATOM 0 HB2 MET B 156 4.446 23.948 8.104 1.00 0.00 H new ATOM 0 HB3 MET B 156 3.136 23.023 8.810 1.00 0.00 H new ATOM 0 HG2 MET B 156 4.159 23.736 11.104 1.00 0.00 H new ATOM 0 HG3 MET B 156 5.031 24.939 10.174 1.00 0.00 H new ATOM 0 HE1 MET B 156 0.508 24.647 10.869 1.00 0.00 H new ATOM 0 HE2 MET B 156 1.082 23.810 9.407 1.00 0.00 H new ATOM 0 HE3 MET B 156 1.724 23.354 11.003 1.00 0.00 H new TER 3034 MET B 156