USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 872 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 134 MET CE :methyl -167:sc= -0.0557 (180deg=0) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.187 K(o=-0.24,f=-5.5!) USER MOD Set 2.1: A 172 GLN : amide:sc= -1.25 K(o=-1.3,f=-2.1!) USER MOD Set 2.2: A 219 GLN :FLIP amide:sc= -0.0661 F(o=-2.1,f=-1.3) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.0855 K(o=0.086,f=-3.5!) USER MOD Set 3.2: A 173 ASN : amide:sc= 0 X(o=0.086,f=0.086) USER MOD Set 4.1: A 169 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 170 SER OG : rot 86:sc= 0.384 USER MOD Set 5.1: A 138 MET CE :methyl 153:sc= -2.05 (180deg=-3.58!) USER MOD Set 5.2: A 150 TYR OH : rot 151:sc= -0.0562 USER MOD Set 5.3: A 154 MET CE :methyl -114:sc= -2.66 (180deg=-7.41!) USER MOD Set 6.1: A 129 MET CE :methyl -151:sc= 0 (180deg=-0.142) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0582 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.23) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 160 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 174 ASN : amide:sc= 0.329 X(o=0.33,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0707 X(o=-0.071,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0522 K(o=-0.052,f=-0.92) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.76 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.27) USER MOD Single : A 187 HIS : no HD1:sc=-0.00573 X(o=-0.0057,f=-0.041) USER MOD Single : A 188 THR OG1 : rot 85:sc= 1.16 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 102:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot -1:sc= -1.68! USER MOD Single : A 193 THR OG1 : rot -37:sc= 0.0747 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -73:sc= 1.21 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 204 LYS NZ :NH3+ -169:sc=-0.00293 (180deg=-0.114) USER MOD Single : A 205 MET CE :methyl -163:sc= -0.111 (180deg=-0.698) USER MOD Single : A 206 MET CE :methyl -169:sc= -1.59 (180deg=-2.33) USER MOD Single : A 212 GLN : amide:sc= -0.0681 X(o=-0.068,f=-0.068) USER MOD Single : A 213 MET CE :methyl -178:sc= -0.155 (180deg=-0.161) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.774 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -80:sc= 1.23 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 225 TYR OH : rot 19:sc= 0.744 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -43:sc= 0.298 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 3.746 -18.193 -8.456 1.00 0.00 N ATOM 2 CA GLY A 119 3.667 -18.062 -6.995 1.00 0.00 C ATOM 3 C GLY A 119 2.749 -19.115 -6.422 1.00 0.00 C ATOM 4 O GLY A 119 1.830 -19.573 -7.105 1.00 0.00 O ATOM 0 HA2 GLY A 119 4.662 -18.162 -6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 119 3.302 -17.069 -6.732 1.00 0.00 H new ATOM 8 N SER A 120 2.994 -19.516 -5.174 1.00 0.00 N ATOM 9 CA SER A 120 2.224 -20.537 -4.475 1.00 0.00 C ATOM 10 C SER A 120 0.773 -20.092 -4.267 1.00 0.00 C ATOM 11 O SER A 120 0.462 -18.906 -4.431 1.00 0.00 O ATOM 12 CB SER A 120 2.874 -20.803 -3.111 1.00 0.00 C ATOM 13 OG SER A 120 4.275 -20.603 -3.157 1.00 0.00 O ATOM 0 H SER A 120 3.751 -19.129 -4.611 1.00 0.00 H new ATOM 0 HA SER A 120 2.219 -21.444 -5.080 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.435 -20.143 -2.363 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.661 -21.825 -2.798 1.00 0.00 H new ATOM 0 HG SER A 120 4.660 -20.778 -2.273 1.00 0.00 H new ATOM 19 N VAL A 121 -0.086 -21.015 -3.831 1.00 0.00 N ATOM 20 CA VAL A 121 -1.458 -20.749 -3.417 1.00 0.00 C ATOM 21 C VAL A 121 -1.494 -19.561 -2.441 1.00 0.00 C ATOM 22 O VAL A 121 -0.889 -19.596 -1.363 1.00 0.00 O ATOM 23 CB VAL A 121 -2.112 -22.051 -2.909 1.00 0.00 C ATOM 24 CG1 VAL A 121 -1.382 -22.675 -1.720 1.00 0.00 C ATOM 25 CG2 VAL A 121 -3.591 -21.846 -2.571 1.00 0.00 C ATOM 0 H VAL A 121 0.166 -22.000 -3.755 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.071 -20.434 -4.261 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.032 -22.755 -3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.896 -23.587 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.358 -22.914 -2.007 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.371 -21.970 -0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.017 -22.785 -2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.685 -21.089 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.126 -21.518 -3.462 1.00 0.00 H new ATOM 35 N VAL A 122 -2.168 -18.476 -2.835 1.00 0.00 N ATOM 36 CA VAL A 122 -2.275 -17.237 -2.062 1.00 0.00 C ATOM 37 C VAL A 122 -3.371 -17.407 -0.989 1.00 0.00 C ATOM 38 O VAL A 122 -4.243 -16.557 -0.794 1.00 0.00 O ATOM 39 CB VAL A 122 -2.423 -16.030 -3.027 1.00 0.00 C ATOM 40 CG1 VAL A 122 -2.404 -14.662 -2.338 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.246 -15.938 -4.009 1.00 0.00 C ATOM 0 H VAL A 122 -2.667 -18.435 -3.724 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.368 -17.016 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.385 -16.223 -3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.513 -13.876 -3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.227 -14.602 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.458 -14.533 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.387 -15.081 -4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.316 -15.819 -3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.198 -16.849 -4.606 1.00 0.00 H new ATOM 51 N GLY A 123 -3.309 -18.517 -0.247 1.00 0.00 N ATOM 52 CA GLY A 123 -4.316 -18.922 0.722 1.00 0.00 C ATOM 53 C GLY A 123 -4.474 -17.946 1.883 1.00 0.00 C ATOM 54 O GLY A 123 -5.529 -17.934 2.515 1.00 0.00 O ATOM 0 H GLY A 123 -2.531 -19.174 -0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.275 -19.028 0.214 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.054 -19.904 1.117 1.00 0.00 H new ATOM 58 N GLY A 124 -3.475 -17.095 2.137 1.00 0.00 N ATOM 59 CA GLY A 124 -3.592 -16.019 3.108 1.00 0.00 C ATOM 60 C GLY A 124 -4.679 -15.016 2.718 1.00 0.00 C ATOM 61 O GLY A 124 -5.354 -14.486 3.597 1.00 0.00 O ATOM 0 H GLY A 124 -2.568 -17.138 1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.819 -16.438 4.088 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -2.636 -15.503 3.195 1.00 0.00 H new ATOM 65 N LEU A 125 -4.857 -14.730 1.423 1.00 0.00 N ATOM 66 CA LEU A 125 -5.899 -13.834 0.957 1.00 0.00 C ATOM 67 C LEU A 125 -7.144 -14.658 0.661 1.00 0.00 C ATOM 68 O LEU A 125 -8.247 -14.280 1.041 1.00 0.00 O ATOM 69 CB LEU A 125 -5.476 -13.105 -0.326 1.00 0.00 C ATOM 70 CG LEU A 125 -4.478 -11.934 -0.172 1.00 0.00 C ATOM 71 CD1 LEU A 125 -3.168 -12.345 0.500 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.103 -11.336 -1.533 1.00 0.00 C ATOM 0 H LEU A 125 -4.279 -15.117 0.677 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.090 -13.089 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.036 -13.838 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.375 -12.723 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.998 -11.208 0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.512 -11.478 0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.377 -12.733 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.680 -13.117 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.400 -10.515 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.641 -12.104 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.001 -10.963 -2.026 1.00 0.00 H new ATOM 84 N GLY A 126 -6.984 -15.741 -0.103 1.00 0.00 N ATOM 85 CA GLY A 126 -8.097 -16.586 -0.491 1.00 0.00 C ATOM 86 C GLY A 126 -9.025 -15.963 -1.536 1.00 0.00 C ATOM 87 O GLY A 126 -10.000 -16.594 -1.934 1.00 0.00 O ATOM 0 H GLY A 126 -6.081 -16.049 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.706 -17.525 -0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.680 -16.829 0.397 1.00 0.00 H new ATOM 91 N GLY A 127 -8.747 -14.746 -2.007 1.00 0.00 N ATOM 92 CA GLY A 127 -9.640 -13.963 -2.848 1.00 0.00 C ATOM 93 C GLY A 127 -9.075 -12.557 -2.953 1.00 0.00 C ATOM 94 O GLY A 127 -8.240 -12.298 -3.821 1.00 0.00 O ATOM 0 H GLY A 127 -7.868 -14.269 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.725 -14.414 -3.837 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.643 -13.940 -2.421 1.00 0.00 H new ATOM 98 N TYR A 128 -9.440 -11.704 -1.993 1.00 0.00 N ATOM 99 CA TYR A 128 -9.167 -10.264 -1.913 1.00 0.00 C ATOM 100 C TYR A 128 -9.528 -9.485 -3.188 1.00 0.00 C ATOM 101 O TYR A 128 -9.993 -10.039 -4.184 1.00 0.00 O ATOM 102 CB TYR A 128 -7.717 -10.033 -1.452 1.00 0.00 C ATOM 103 CG TYR A 128 -7.532 -9.996 0.051 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.928 -11.089 0.840 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.960 -8.868 0.667 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.708 -11.091 2.225 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.775 -8.842 2.058 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.136 -9.962 2.843 1.00 0.00 C ATOM 109 OH TYR A 128 -6.989 -9.942 4.193 1.00 0.00 O ATOM 0 H TYR A 128 -9.976 -12.026 -1.187 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.837 -9.847 -1.161 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.089 -10.823 -1.863 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.362 -9.092 -1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.407 -11.937 0.374 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.663 -8.020 0.068 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.976 -11.955 2.815 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.356 -7.965 2.530 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.578 -9.095 4.465 1.00 0.00 H new ATOM 119 N MET A 129 -9.344 -8.169 -3.138 1.00 0.00 N ATOM 120 CA MET A 129 -9.406 -7.241 -4.251 1.00 0.00 C ATOM 121 C MET A 129 -8.005 -6.677 -4.385 1.00 0.00 C ATOM 122 O MET A 129 -7.558 -5.901 -3.546 1.00 0.00 O ATOM 123 CB MET A 129 -10.445 -6.143 -3.986 1.00 0.00 C ATOM 124 CG MET A 129 -11.845 -6.714 -4.191 1.00 0.00 C ATOM 125 SD MET A 129 -13.221 -5.757 -3.530 1.00 0.00 S ATOM 126 CE MET A 129 -13.358 -4.448 -4.756 1.00 0.00 C ATOM 0 H MET A 129 -9.134 -7.696 -2.259 1.00 0.00 H new ATOM 0 HA MET A 129 -9.720 -7.727 -5.175 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.340 -5.764 -2.969 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.281 -5.301 -4.659 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.005 -6.843 -5.261 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.876 -7.707 -3.742 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.752 -3.548 -4.285 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.374 -4.237 -5.175 1.00 0.00 H new ATOM 0 HE3 MET A 129 -14.031 -4.765 -5.553 1.00 0.00 H new ATOM 136 N LEU A 130 -7.261 -7.120 -5.388 1.00 0.00 N ATOM 137 CA LEU A 130 -6.060 -6.424 -5.813 1.00 0.00 C ATOM 138 C LEU A 130 -6.519 -5.194 -6.589 1.00 0.00 C ATOM 139 O LEU A 130 -7.380 -5.327 -7.455 1.00 0.00 O ATOM 140 CB LEU A 130 -5.232 -7.382 -6.659 1.00 0.00 C ATOM 141 CG LEU A 130 -3.958 -6.779 -7.265 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.030 -6.126 -6.241 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.227 -7.934 -7.938 1.00 0.00 C ATOM 0 H LEU A 130 -7.471 -7.962 -5.923 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.432 -6.099 -4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.954 -8.238 -6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.857 -7.761 -7.468 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.241 -5.981 -7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.153 -5.724 -6.749 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.558 -5.318 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.716 -6.869 -5.508 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.306 -7.567 -8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.988 -8.695 -7.195 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.863 -8.367 -8.710 1.00 0.00 H new ATOM 155 N GLY A 131 -6.002 -4.011 -6.274 1.00 0.00 N ATOM 156 CA GLY A 131 -6.351 -2.781 -6.968 1.00 0.00 C ATOM 157 C GLY A 131 -5.614 -2.645 -8.293 1.00 0.00 C ATOM 158 O GLY A 131 -4.728 -3.444 -8.616 1.00 0.00 O ATOM 0 H GLY A 131 -5.324 -3.880 -5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.426 -2.758 -7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.116 -1.927 -6.333 1.00 0.00 H new ATOM 162 N SER A 132 -5.962 -1.604 -9.050 1.00 0.00 N ATOM 163 CA SER A 132 -5.115 -1.145 -10.126 1.00 0.00 C ATOM 164 C SER A 132 -3.782 -0.653 -9.567 1.00 0.00 C ATOM 165 O SER A 132 -3.676 -0.216 -8.418 1.00 0.00 O ATOM 166 CB SER A 132 -5.758 0.014 -10.876 1.00 0.00 C ATOM 167 OG SER A 132 -7.040 -0.294 -11.397 1.00 0.00 O ATOM 0 H SER A 132 -6.824 -1.071 -8.930 1.00 0.00 H new ATOM 0 HA SER A 132 -4.966 -1.985 -10.805 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.843 0.869 -10.205 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.104 0.315 -11.695 1.00 0.00 H new ATOM 0 HG SER A 132 -7.400 0.489 -11.864 1.00 0.00 H new ATOM 173 N ALA A 133 -2.784 -0.637 -10.441 1.00 0.00 N ATOM 174 CA ALA A 133 -1.509 -0.003 -10.208 1.00 0.00 C ATOM 175 C ALA A 133 -1.663 1.512 -10.156 1.00 0.00 C ATOM 176 O ALA A 133 -2.515 2.093 -10.841 1.00 0.00 O ATOM 177 CB ALA A 133 -0.580 -0.416 -11.346 1.00 0.00 C ATOM 0 H ALA A 133 -2.849 -1.081 -11.357 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.096 -0.315 -9.249 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.397 0.046 -11.204 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.472 -1.501 -11.352 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.001 -0.088 -12.297 1.00 0.00 H new ATOM 183 N MET A 134 -0.771 2.152 -9.408 1.00 0.00 N ATOM 184 CA MET A 134 -0.603 3.587 -9.293 1.00 0.00 C ATOM 185 C MET A 134 0.841 3.959 -9.625 1.00 0.00 C ATOM 186 O MET A 134 1.689 3.086 -9.817 1.00 0.00 O ATOM 187 CB MET A 134 -0.989 4.038 -7.874 1.00 0.00 C ATOM 188 CG MET A 134 -2.392 3.629 -7.406 1.00 0.00 C ATOM 189 SD MET A 134 -2.781 4.326 -5.775 1.00 0.00 S ATOM 190 CE MET A 134 -3.745 2.947 -5.116 1.00 0.00 C ATOM 0 H MET A 134 -0.103 1.643 -8.829 1.00 0.00 H new ATOM 0 HA MET A 134 -1.256 4.099 -10.000 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.259 3.633 -7.173 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.911 5.124 -7.824 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.131 3.966 -8.132 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.460 2.542 -7.364 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.269 3.267 -4.215 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.471 2.621 -5.861 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.078 2.120 -4.874 1.00 0.00 H new ATOM 200 N SER A 135 1.132 5.246 -9.782 1.00 0.00 N ATOM 201 CA SER A 135 2.454 5.753 -10.063 1.00 0.00 C ATOM 202 C SER A 135 3.194 5.987 -8.751 1.00 0.00 C ATOM 203 O SER A 135 2.568 6.331 -7.747 1.00 0.00 O ATOM 204 CB SER A 135 2.268 7.063 -10.828 1.00 0.00 C ATOM 205 OG SER A 135 1.777 6.765 -12.125 1.00 0.00 O ATOM 0 H SER A 135 0.427 5.980 -9.714 1.00 0.00 H new ATOM 0 HA SER A 135 3.042 5.051 -10.654 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.571 7.713 -10.300 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.215 7.599 -10.896 1.00 0.00 H new ATOM 0 HG SER A 135 1.651 7.598 -12.626 1.00 0.00 H new ATOM 211 N ARG A 136 4.519 5.845 -8.810 1.00 0.00 N ATOM 212 CA ARG A 136 5.528 6.095 -7.783 1.00 0.00 C ATOM 213 C ARG A 136 5.142 7.282 -6.878 1.00 0.00 C ATOM 214 O ARG A 136 5.337 8.423 -7.302 1.00 0.00 O ATOM 215 CB ARG A 136 6.899 6.213 -8.497 1.00 0.00 C ATOM 216 CG ARG A 136 7.023 7.356 -9.533 1.00 0.00 C ATOM 217 CD ARG A 136 8.194 7.196 -10.514 1.00 0.00 C ATOM 218 NE ARG A 136 8.281 8.371 -11.398 1.00 0.00 N ATOM 219 CZ ARG A 136 9.160 8.571 -12.390 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.145 7.713 -12.643 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.043 9.666 -13.133 1.00 0.00 N ATOM 0 H ARG A 136 4.956 5.517 -9.671 1.00 0.00 H new ATOM 0 HA ARG A 136 5.597 5.268 -7.077 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.671 6.349 -7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.108 5.269 -8.999 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.095 7.418 -10.101 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.136 8.301 -9.002 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.126 7.077 -9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.058 6.293 -11.109 1.00 0.00 H new ATOM 0 HE ARG A 136 7.599 9.112 -11.238 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.248 6.873 -12.074 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.797 7.896 -13.406 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.296 10.334 -12.943 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.701 9.839 -13.893 1.00 0.00 H new ATOM 235 N PRO A 137 4.535 7.049 -5.693 1.00 0.00 N ATOM 236 CA PRO A 137 4.023 8.121 -4.848 1.00 0.00 C ATOM 237 C PRO A 137 5.116 9.129 -4.520 1.00 0.00 C ATOM 238 O PRO A 137 6.215 8.735 -4.140 1.00 0.00 O ATOM 239 CB PRO A 137 3.491 7.458 -3.570 1.00 0.00 C ATOM 240 CG PRO A 137 3.142 6.049 -4.038 1.00 0.00 C ATOM 241 CD PRO A 137 4.185 5.757 -5.115 1.00 0.00 C ATOM 0 HA PRO A 137 3.234 8.673 -5.359 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.240 7.447 -2.778 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.619 7.981 -3.176 1.00 0.00 H new ATOM 0 HG2 PRO A 137 3.198 5.330 -3.221 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.129 5.999 -4.437 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.062 5.270 -4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.785 5.085 -5.874 1.00 0.00 H new ATOM 249 N MET A 138 4.842 10.428 -4.627 1.00 0.00 N ATOM 250 CA MET A 138 5.782 11.430 -4.145 1.00 0.00 C ATOM 251 C MET A 138 5.582 11.566 -2.649 1.00 0.00 C ATOM 252 O MET A 138 4.826 12.414 -2.168 1.00 0.00 O ATOM 253 CB MET A 138 5.646 12.764 -4.895 1.00 0.00 C ATOM 254 CG MET A 138 5.907 12.668 -6.406 1.00 0.00 C ATOM 255 SD MET A 138 7.627 12.592 -7.002 1.00 0.00 S ATOM 256 CE MET A 138 8.157 10.958 -6.436 1.00 0.00 C ATOM 0 H MET A 138 3.988 10.805 -5.038 1.00 0.00 H new ATOM 0 HA MET A 138 6.805 11.111 -4.343 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.642 13.156 -4.736 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.342 13.483 -4.463 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.392 11.780 -6.773 1.00 0.00 H new ATOM 0 HG3 MET A 138 5.433 13.529 -6.877 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.943 10.583 -7.092 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.539 11.032 -5.418 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.309 10.273 -6.457 1.00 0.00 H new ATOM 266 N ILE A 139 6.256 10.686 -1.913 1.00 0.00 N ATOM 267 CA ILE A 139 6.380 10.807 -0.477 1.00 0.00 C ATOM 268 C ILE A 139 7.047 12.153 -0.164 1.00 0.00 C ATOM 269 O ILE A 139 7.794 12.693 -0.984 1.00 0.00 O ATOM 270 CB ILE A 139 7.195 9.619 0.095 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.682 8.225 -0.323 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.237 9.666 1.629 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.301 7.896 0.245 1.00 0.00 C ATOM 0 H ILE A 139 6.729 9.871 -2.303 1.00 0.00 H new ATOM 0 HA ILE A 139 5.398 10.777 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 139 8.189 9.746 -0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.643 8.171 -1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.394 7.469 0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.815 8.821 2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.704 10.597 1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.222 9.614 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.999 6.903 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.341 7.919 1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.578 8.632 -0.107 1.00 0.00 H new ATOM 285 N HIS A 140 6.813 12.665 1.037 1.00 0.00 N ATOM 286 CA HIS A 140 7.707 13.595 1.696 1.00 0.00 C ATOM 287 C HIS A 140 7.926 13.065 3.105 1.00 0.00 C ATOM 288 O HIS A 140 7.049 13.205 3.961 1.00 0.00 O ATOM 289 CB HIS A 140 7.138 15.012 1.657 1.00 0.00 C ATOM 290 CG HIS A 140 7.291 15.628 0.289 1.00 0.00 C ATOM 291 ND1 HIS A 140 8.408 16.292 -0.158 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.408 15.542 -0.753 1.00 0.00 C ATOM 293 CE1 HIS A 140 8.204 16.607 -1.447 1.00 0.00 C ATOM 294 NE2 HIS A 140 6.991 16.183 -1.854 1.00 0.00 N ATOM 0 H HIS A 140 5.983 12.440 1.585 1.00 0.00 H new ATOM 0 HA HIS A 140 8.669 13.666 1.189 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.084 14.990 1.932 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.647 15.631 2.396 1.00 0.00 H new ATOM 0 HD2 HIS A 140 5.438 15.067 -0.731 1.00 0.00 H new ATOM 0 HE1 HIS A 140 8.914 17.128 -2.072 1.00 0.00 H new ATOM 0 HE2 HIS A 140 6.579 16.305 -2.779 1.00 0.00 H new ATOM 302 N PHE A 141 9.056 12.398 3.341 1.00 0.00 N ATOM 303 CA PHE A 141 9.454 12.026 4.696 1.00 0.00 C ATOM 304 C PHE A 141 9.882 13.288 5.448 1.00 0.00 C ATOM 305 O PHE A 141 9.670 13.394 6.658 1.00 0.00 O ATOM 306 CB PHE A 141 10.601 11.005 4.690 1.00 0.00 C ATOM 307 CG PHE A 141 10.304 9.716 3.944 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.637 8.642 4.566 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.713 9.588 2.607 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.404 7.456 3.847 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.408 8.436 1.869 1.00 0.00 C ATOM 312 CZ PHE A 141 9.742 7.367 2.486 1.00 0.00 C ATOM 0 H PHE A 141 9.709 12.106 2.614 1.00 0.00 H new ATOM 0 HA PHE A 141 8.604 11.559 5.192 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.481 11.471 4.246 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.856 10.761 5.721 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.306 8.729 5.590 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.270 10.388 2.141 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.961 6.606 4.345 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.685 8.372 0.827 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.491 6.482 1.920 1.00 0.00 H new ATOM 322 N GLY A 142 10.484 14.250 4.744 1.00 0.00 N ATOM 323 CA GLY A 142 10.978 15.497 5.309 1.00 0.00 C ATOM 324 C GLY A 142 12.483 15.466 5.564 1.00 0.00 C ATOM 325 O GLY A 142 13.049 16.496 5.927 1.00 0.00 O ATOM 0 H GLY A 142 10.643 14.176 3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.744 16.318 4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.458 15.699 6.245 1.00 0.00 H new ATOM 329 N ASN A 143 13.156 14.329 5.376 1.00 0.00 N ATOM 330 CA ASN A 143 14.601 14.252 5.222 1.00 0.00 C ATOM 331 C ASN A 143 14.916 14.137 3.748 1.00 0.00 C ATOM 332 O ASN A 143 14.514 13.150 3.140 1.00 0.00 O ATOM 333 CB ASN A 143 15.143 12.995 5.896 1.00 0.00 C ATOM 334 CG ASN A 143 15.590 13.282 7.304 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.432 14.139 7.549 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.066 12.535 8.243 1.00 0.00 N ATOM 0 H ASN A 143 12.697 13.419 5.326 1.00 0.00 H new ATOM 0 HA ASN A 143 15.050 15.139 5.669 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.373 12.224 5.906 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.980 12.602 5.319 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.356 12.657 9.213 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.368 11.831 8.004 1.00 0.00 H new ATOM 343 N ASP A 144 15.729 15.044 3.209 1.00 0.00 N ATOM 344 CA ASP A 144 16.222 14.961 1.831 1.00 0.00 C ATOM 345 C ASP A 144 17.002 13.668 1.579 1.00 0.00 C ATOM 346 O ASP A 144 17.163 13.265 0.426 1.00 0.00 O ATOM 347 CB ASP A 144 17.132 16.157 1.506 1.00 0.00 C ATOM 348 CG ASP A 144 16.332 17.384 1.097 1.00 0.00 C ATOM 349 OD1 ASP A 144 15.937 18.174 1.985 1.00 0.00 O ATOM 350 OD2 ASP A 144 16.073 17.534 -0.121 1.00 0.00 O ATOM 0 H ASP A 144 16.067 15.862 3.716 1.00 0.00 H new ATOM 0 HA ASP A 144 15.345 14.973 1.184 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.743 16.396 2.377 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.816 15.885 0.702 1.00 0.00 H new ATOM 355 N TRP A 145 17.531 13.024 2.627 1.00 0.00 N ATOM 356 CA TRP A 145 18.231 11.756 2.491 1.00 0.00 C ATOM 357 C TRP A 145 17.229 10.619 2.271 1.00 0.00 C ATOM 358 O TRP A 145 17.336 9.930 1.260 1.00 0.00 O ATOM 359 CB TRP A 145 19.215 11.541 3.651 1.00 0.00 C ATOM 360 CG TRP A 145 18.678 11.193 5.003 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.507 12.037 6.045 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.315 9.870 5.496 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.037 11.327 7.133 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.917 9.985 6.858 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.303 8.579 4.928 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.515 8.878 7.620 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.879 7.465 5.675 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.483 7.611 7.016 1.00 0.00 C ATOM 0 H TRP A 145 17.482 13.371 3.585 1.00 0.00 H new ATOM 0 HA TRP A 145 18.857 11.770 1.599 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.903 10.748 3.356 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.804 12.452 3.756 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.706 13.098 6.029 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.806 11.748 8.033 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.624 8.444 3.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.234 8.999 8.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.857 6.489 5.214 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.155 6.751 7.580 1.00 0.00 H new ATOM 379 N GLU A 146 16.239 10.456 3.161 1.00 0.00 N ATOM 380 CA GLU A 146 15.186 9.447 3.019 1.00 0.00 C ATOM 381 C GLU A 146 14.425 9.684 1.717 1.00 0.00 C ATOM 382 O GLU A 146 14.180 8.746 0.962 1.00 0.00 O ATOM 383 CB GLU A 146 14.213 9.462 4.221 1.00 0.00 C ATOM 384 CG GLU A 146 14.723 8.639 5.410 1.00 0.00 C ATOM 385 CD GLU A 146 13.655 8.233 6.438 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.540 8.809 6.444 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.944 7.391 7.317 1.00 0.00 O ATOM 0 H GLU A 146 16.148 11.025 4.003 1.00 0.00 H new ATOM 0 HA GLU A 146 15.657 8.464 2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.053 10.492 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.246 9.073 3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.197 7.735 5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.496 9.212 5.922 1.00 0.00 H new ATOM 394 N ASP A 147 14.090 10.942 1.428 1.00 0.00 N ATOM 395 CA ASP A 147 13.294 11.305 0.270 1.00 0.00 C ATOM 396 C ASP A 147 14.006 10.907 -1.021 1.00 0.00 C ATOM 397 O ASP A 147 13.377 10.234 -1.844 1.00 0.00 O ATOM 398 CB ASP A 147 12.854 12.785 0.308 1.00 0.00 C ATOM 399 CG ASP A 147 11.554 12.970 1.106 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.585 12.250 0.780 1.00 0.00 O ATOM 401 OD2 ASP A 147 11.472 13.801 2.043 1.00 0.00 O ATOM 0 H ASP A 147 14.369 11.739 2.000 1.00 0.00 H new ATOM 0 HA ASP A 147 12.365 10.735 0.299 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.644 13.388 0.754 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.712 13.149 -0.710 1.00 0.00 H new ATOM 406 N ARG A 148 15.296 11.237 -1.207 1.00 0.00 N ATOM 407 CA ARG A 148 16.049 10.784 -2.376 1.00 0.00 C ATOM 408 C ARG A 148 16.218 9.269 -2.360 1.00 0.00 C ATOM 409 O ARG A 148 16.056 8.676 -3.424 1.00 0.00 O ATOM 410 CB ARG A 148 17.386 11.539 -2.506 1.00 0.00 C ATOM 411 CG ARG A 148 18.403 10.806 -3.402 1.00 0.00 C ATOM 412 CD ARG A 148 19.750 11.523 -3.502 1.00 0.00 C ATOM 413 NE ARG A 148 20.711 10.761 -4.331 1.00 0.00 N ATOM 414 CZ ARG A 148 22.045 10.761 -4.192 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.638 11.381 -3.175 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.816 10.158 -5.086 1.00 0.00 N ATOM 0 H ARG A 148 15.833 11.815 -0.560 1.00 0.00 H new ATOM 0 HA ARG A 148 15.476 11.024 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.199 12.532 -2.915 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.817 11.678 -1.515 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.563 9.801 -3.011 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.983 10.696 -4.402 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.604 12.514 -3.931 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.163 11.665 -2.503 1.00 0.00 H new ATOM 0 HE ARG A 148 20.323 10.183 -5.076 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.076 11.871 -2.479 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.654 11.366 -3.092 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.396 9.689 -5.888 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.830 10.163 -4.972 1.00 0.00 H new ATOM 430 N TYR A 149 16.581 8.655 -1.234 1.00 0.00 N ATOM 431 CA TYR A 149 16.826 7.216 -1.144 1.00 0.00 C ATOM 432 C TYR A 149 15.599 6.437 -1.605 1.00 0.00 C ATOM 433 O TYR A 149 15.747 5.521 -2.415 1.00 0.00 O ATOM 434 CB TYR A 149 17.229 6.855 0.290 1.00 0.00 C ATOM 435 CG TYR A 149 17.127 5.384 0.646 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.067 4.449 0.171 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.092 4.958 1.494 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.006 3.107 0.596 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.039 3.628 1.941 1.00 0.00 C ATOM 440 CZ TYR A 149 17.006 2.698 1.508 1.00 0.00 C ATOM 441 OH TYR A 149 16.942 1.424 1.968 1.00 0.00 O ATOM 0 H TYR A 149 16.714 9.147 -0.351 1.00 0.00 H new ATOM 0 HA TYR A 149 17.647 6.941 -1.806 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.257 7.180 0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.603 7.422 0.979 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.836 4.761 -0.520 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.331 5.659 1.805 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.724 2.390 0.225 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.257 3.317 2.617 1.00 0.00 H new ATOM 0 HH TYR A 149 16.187 1.337 2.587 1.00 0.00 H new ATOM 451 N TYR A 150 14.393 6.823 -1.170 1.00 0.00 N ATOM 452 CA TYR A 150 13.174 6.275 -1.744 1.00 0.00 C ATOM 453 C TYR A 150 13.185 6.515 -3.258 1.00 0.00 C ATOM 454 O TYR A 150 13.191 5.553 -4.023 1.00 0.00 O ATOM 455 CB TYR A 150 11.914 6.868 -1.098 1.00 0.00 C ATOM 456 CG TYR A 150 10.652 6.615 -1.903 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.152 5.307 -2.073 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.018 7.692 -2.544 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.067 5.068 -2.939 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.956 7.463 -3.431 1.00 0.00 C ATOM 461 CZ TYR A 150 8.502 6.144 -3.665 1.00 0.00 C ATOM 462 OH TYR A 150 7.556 5.908 -4.617 1.00 0.00 O ATOM 0 H TYR A 150 14.243 7.507 -0.428 1.00 0.00 H new ATOM 0 HA TYR A 150 13.146 5.204 -1.543 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.792 6.445 -0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.049 7.943 -0.974 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.603 4.485 -1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.350 8.702 -2.353 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.669 4.070 -3.048 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.485 8.294 -3.935 1.00 0.00 H new ATOM 0 HH TYR A 150 6.962 6.684 -4.688 1.00 0.00 H new ATOM 472 N ARG A 151 13.228 7.784 -3.690 1.00 0.00 N ATOM 473 CA ARG A 151 13.074 8.220 -5.087 1.00 0.00 C ATOM 474 C ARG A 151 14.071 7.601 -6.067 1.00 0.00 C ATOM 475 O ARG A 151 13.877 7.693 -7.277 1.00 0.00 O ATOM 476 CB ARG A 151 13.218 9.736 -5.166 1.00 0.00 C ATOM 477 CG ARG A 151 11.965 10.428 -4.648 1.00 0.00 C ATOM 478 CD ARG A 151 12.271 11.871 -4.286 1.00 0.00 C ATOM 479 NE ARG A 151 12.571 12.687 -5.465 1.00 0.00 N ATOM 480 CZ ARG A 151 11.720 13.489 -6.115 1.00 0.00 C ATOM 481 NH1 ARG A 151 10.481 13.685 -5.672 1.00 0.00 N ATOM 482 NH2 ARG A 151 12.129 14.089 -7.225 1.00 0.00 N ATOM 0 H ARG A 151 13.377 8.565 -3.052 1.00 0.00 H new ATOM 0 HA ARG A 151 12.083 7.879 -5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.082 10.054 -4.582 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.403 10.035 -6.198 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.183 10.394 -5.406 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.584 9.900 -3.774 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.419 12.299 -3.757 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.119 11.900 -3.601 1.00 0.00 H new ATOM 0 HE ARG A 151 13.524 12.639 -5.826 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.164 13.220 -4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.848 14.301 -6.183 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.077 13.935 -7.568 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.495 14.704 -7.735 1.00 0.00 H new ATOM 496 N GLU A 152 15.193 7.084 -5.583 1.00 0.00 N ATOM 497 CA GLU A 152 16.216 6.427 -6.374 1.00 0.00 C ATOM 498 C GLU A 152 15.618 5.138 -6.942 1.00 0.00 C ATOM 499 O GLU A 152 15.140 5.101 -8.082 1.00 0.00 O ATOM 500 CB GLU A 152 17.465 6.202 -5.521 1.00 0.00 C ATOM 501 CG GLU A 152 18.254 7.518 -5.419 1.00 0.00 C ATOM 502 CD GLU A 152 19.312 7.743 -6.506 1.00 0.00 C ATOM 503 OE1 GLU A 152 19.499 6.899 -7.408 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.871 8.871 -6.540 1.00 0.00 O ATOM 0 H GLU A 152 15.421 7.114 -4.589 1.00 0.00 H new ATOM 0 HA GLU A 152 16.537 7.043 -7.214 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.183 5.856 -4.527 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.087 5.425 -5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.547 8.347 -5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.745 7.552 -4.447 1.00 0.00 H new ATOM 511 N ASN A 153 15.580 4.083 -6.132 1.00 0.00 N ATOM 512 CA ASN A 153 15.220 2.731 -6.558 1.00 0.00 C ATOM 513 C ASN A 153 13.697 2.520 -6.470 1.00 0.00 C ATOM 514 O ASN A 153 13.231 1.389 -6.330 1.00 0.00 O ATOM 515 CB ASN A 153 16.000 1.697 -5.724 1.00 0.00 C ATOM 516 CG ASN A 153 17.491 2.000 -5.625 1.00 0.00 C ATOM 517 OD1 ASN A 153 18.226 1.845 -6.595 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.955 2.463 -4.473 1.00 0.00 N ATOM 0 H ASN A 153 15.803 4.145 -5.139 1.00 0.00 H new ATOM 0 HA ASN A 153 15.498 2.595 -7.603 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.577 1.658 -4.720 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.866 0.709 -6.165 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.943 2.699 -4.379 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.324 2.583 -3.681 1.00 0.00 H new ATOM 525 N MET A 154 12.911 3.605 -6.530 1.00 0.00 N ATOM 526 CA MET A 154 11.487 3.641 -6.179 1.00 0.00 C ATOM 527 C MET A 154 10.635 2.663 -6.989 1.00 0.00 C ATOM 528 O MET A 154 9.581 2.238 -6.509 1.00 0.00 O ATOM 529 CB MET A 154 10.906 5.067 -6.273 1.00 0.00 C ATOM 530 CG MET A 154 10.792 5.658 -7.683 1.00 0.00 C ATOM 531 SD MET A 154 10.767 7.476 -7.795 1.00 0.00 S ATOM 532 CE MET A 154 9.433 7.938 -6.672 1.00 0.00 C ATOM 0 H MET A 154 13.263 4.512 -6.835 1.00 0.00 H new ATOM 0 HA MET A 154 11.441 3.315 -5.140 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.914 5.064 -5.821 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.528 5.731 -5.672 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.628 5.290 -8.277 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.881 5.274 -8.143 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.616 8.382 -7.241 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.072 7.051 -6.151 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.804 8.660 -5.945 1.00 0.00 H new ATOM 542 N TYR A 155 11.081 2.282 -8.189 1.00 0.00 N ATOM 543 CA TYR A 155 10.421 1.278 -9.012 1.00 0.00 C ATOM 544 C TYR A 155 10.266 -0.079 -8.305 1.00 0.00 C ATOM 545 O TYR A 155 9.347 -0.821 -8.654 1.00 0.00 O ATOM 546 CB TYR A 155 11.170 1.126 -10.339 1.00 0.00 C ATOM 547 CG TYR A 155 12.342 0.172 -10.267 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.608 0.616 -9.854 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.121 -1.193 -10.507 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.659 -0.300 -9.677 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.165 -2.117 -10.350 1.00 0.00 C ATOM 552 CZ TYR A 155 14.439 -1.679 -9.926 1.00 0.00 C ATOM 553 OH TYR A 155 15.413 -2.606 -9.734 1.00 0.00 O ATOM 0 H TYR A 155 11.922 2.670 -8.617 1.00 0.00 H new ATOM 0 HA TYR A 155 9.407 1.630 -9.203 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.474 0.776 -11.101 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.528 2.105 -10.659 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.775 1.667 -9.671 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.143 -1.534 -10.814 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.630 0.044 -9.353 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.994 -3.164 -10.553 1.00 0.00 H new ATOM 0 HH TYR A 155 15.067 -3.495 -9.959 1.00 0.00 H new ATOM 563 N ARG A 156 11.150 -0.418 -7.352 1.00 0.00 N ATOM 564 CA ARG A 156 11.210 -1.749 -6.747 1.00 0.00 C ATOM 565 C ARG A 156 9.962 -2.057 -5.931 1.00 0.00 C ATOM 566 O ARG A 156 9.545 -3.214 -5.879 1.00 0.00 O ATOM 567 CB ARG A 156 12.451 -1.898 -5.846 1.00 0.00 C ATOM 568 CG ARG A 156 13.784 -1.886 -6.612 1.00 0.00 C ATOM 569 CD ARG A 156 14.986 -2.104 -5.678 1.00 0.00 C ATOM 570 NE ARG A 156 15.015 -3.477 -5.143 1.00 0.00 N ATOM 571 CZ ARG A 156 15.523 -4.552 -5.758 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.228 -4.428 -6.880 1.00 0.00 N ATOM 573 NH2 ARG A 156 15.309 -5.759 -5.243 1.00 0.00 N ATOM 0 H ARG A 156 11.844 0.231 -6.981 1.00 0.00 H new ATOM 0 HA ARG A 156 11.274 -2.460 -7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.456 -1.089 -5.115 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.373 -2.831 -5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.771 -2.665 -7.374 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.896 -0.934 -7.131 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.910 -1.905 -6.221 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.941 -1.392 -4.854 1.00 0.00 H new ATOM 0 HE ARG A 156 14.610 -3.622 -4.218 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.388 -3.505 -7.283 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.609 -5.256 -7.337 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.762 -5.859 -4.388 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.691 -6.585 -5.703 1.00 0.00 H new ATOM 587 N TYR A 157 9.383 -1.067 -5.255 1.00 0.00 N ATOM 588 CA TYR A 157 8.177 -1.280 -4.463 1.00 0.00 C ATOM 589 C TYR A 157 7.012 -1.573 -5.426 1.00 0.00 C ATOM 590 O TYR A 157 7.054 -1.131 -6.582 1.00 0.00 O ATOM 591 CB TYR A 157 7.934 -0.045 -3.582 1.00 0.00 C ATOM 592 CG TYR A 157 9.126 0.318 -2.709 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.423 -0.434 -1.556 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.975 1.378 -3.082 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.580 -0.153 -0.804 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.119 1.676 -2.319 1.00 0.00 C ATOM 597 CZ TYR A 157 11.443 0.898 -1.186 1.00 0.00 C ATOM 598 OH TYR A 157 12.593 1.105 -0.480 1.00 0.00 O ATOM 0 H TYR A 157 9.731 -0.108 -5.241 1.00 0.00 H new ATOM 0 HA TYR A 157 8.276 -2.134 -3.794 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.688 0.804 -4.219 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.068 -0.227 -2.945 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.761 -1.229 -1.247 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.747 1.966 -3.959 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.809 -0.745 0.070 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.752 2.504 -2.601 1.00 0.00 H new ATOM 0 HH TYR A 157 13.081 1.863 -0.865 1.00 0.00 H new ATOM 608 N PRO A 158 5.957 -2.287 -4.995 1.00 0.00 N ATOM 609 CA PRO A 158 4.804 -2.528 -5.848 1.00 0.00 C ATOM 610 C PRO A 158 4.096 -1.219 -6.193 1.00 0.00 C ATOM 611 O PRO A 158 4.243 -0.200 -5.509 1.00 0.00 O ATOM 612 CB PRO A 158 3.883 -3.497 -5.096 1.00 0.00 C ATOM 613 CG PRO A 158 4.382 -3.473 -3.655 1.00 0.00 C ATOM 614 CD PRO A 158 5.830 -2.993 -3.733 1.00 0.00 C ATOM 0 HA PRO A 158 5.107 -2.965 -6.799 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.842 -3.182 -5.159 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.938 -4.501 -5.517 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.779 -2.803 -3.042 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.320 -4.462 -3.202 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.068 -2.338 -2.895 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.522 -3.834 -3.687 1.00 0.00 H new ATOM 622 N ASN A 159 3.273 -1.269 -7.231 1.00 0.00 N ATOM 623 CA ASN A 159 2.437 -0.170 -7.682 1.00 0.00 C ATOM 624 C ASN A 159 0.990 -0.402 -7.289 1.00 0.00 C ATOM 625 O ASN A 159 0.209 0.544 -7.325 1.00 0.00 O ATOM 626 CB ASN A 159 2.481 -0.073 -9.209 1.00 0.00 C ATOM 627 CG ASN A 159 3.760 0.517 -9.765 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.818 0.525 -9.139 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.686 1.065 -10.959 1.00 0.00 N ATOM 0 H ASN A 159 3.167 -2.108 -7.802 1.00 0.00 H new ATOM 0 HA ASN A 159 2.814 0.743 -7.220 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.344 -1.070 -9.628 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.640 0.533 -9.546 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.510 1.501 -11.372 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.804 1.054 -11.471 1.00 0.00 H new ATOM 636 N GLN A 160 0.614 -1.645 -6.993 1.00 0.00 N ATOM 637 CA GLN A 160 -0.737 -2.015 -6.614 1.00 0.00 C ATOM 638 C GLN A 160 -0.755 -2.331 -5.118 1.00 0.00 C ATOM 639 O GLN A 160 0.283 -2.295 -4.449 1.00 0.00 O ATOM 640 CB GLN A 160 -1.224 -3.234 -7.418 1.00 0.00 C ATOM 641 CG GLN A 160 -0.855 -3.312 -8.908 1.00 0.00 C ATOM 642 CD GLN A 160 -1.329 -4.615 -9.549 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.932 -5.695 -9.127 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.174 -4.553 -10.566 1.00 0.00 N ATOM 0 H GLN A 160 1.258 -2.436 -7.012 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.410 -1.185 -6.831 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.839 -4.130 -6.932 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.311 -3.272 -7.341 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.297 -2.467 -9.435 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.226 -3.226 -9.018 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.496 -3.647 -10.907 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.503 -5.411 -11.009 1.00 0.00 H new ATOM 653 N VAL A 161 -1.942 -2.653 -4.614 1.00 0.00 N ATOM 654 CA VAL A 161 -2.286 -2.789 -3.208 1.00 0.00 C ATOM 655 C VAL A 161 -3.424 -3.816 -3.122 1.00 0.00 C ATOM 656 O VAL A 161 -4.306 -3.811 -3.988 1.00 0.00 O ATOM 657 CB VAL A 161 -2.705 -1.402 -2.659 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.489 -0.518 -2.340 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.609 -0.604 -3.620 1.00 0.00 C ATOM 0 H VAL A 161 -2.741 -2.838 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.447 -3.135 -2.605 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.264 -1.635 -1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.829 0.445 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.870 -1.008 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.904 -0.362 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.862 0.356 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.082 -0.436 -4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.523 -1.167 -3.812 1.00 0.00 H new ATOM 669 N TYR A 162 -3.427 -4.687 -2.111 1.00 0.00 N ATOM 670 CA TYR A 162 -4.485 -5.656 -1.872 1.00 0.00 C ATOM 671 C TYR A 162 -5.354 -5.115 -0.748 1.00 0.00 C ATOM 672 O TYR A 162 -4.862 -4.742 0.316 1.00 0.00 O ATOM 673 CB TYR A 162 -3.926 -7.009 -1.431 1.00 0.00 C ATOM 674 CG TYR A 162 -2.983 -7.707 -2.386 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.472 -8.542 -3.409 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.599 -7.590 -2.182 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.574 -9.277 -4.207 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.701 -8.334 -2.961 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.183 -9.193 -3.971 1.00 0.00 C ATOM 680 OH TYR A 162 -0.303 -9.957 -4.678 1.00 0.00 O ATOM 0 H TYR A 162 -2.675 -4.735 -1.424 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.043 -5.803 -2.797 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.406 -6.868 -0.484 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.766 -7.676 -1.237 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.535 -8.619 -3.582 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.223 -6.923 -1.420 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.949 -9.906 -5.001 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.362 -8.249 -2.787 1.00 0.00 H new ATOM 0 HH TYR A 162 0.610 -9.764 -4.380 1.00 0.00 H new ATOM 690 N TYR A 163 -6.654 -5.127 -0.983 1.00 0.00 N ATOM 691 CA TYR A 163 -7.689 -4.673 -0.075 1.00 0.00 C ATOM 692 C TYR A 163 -8.895 -5.626 -0.142 1.00 0.00 C ATOM 693 O TYR A 163 -8.857 -6.661 -0.810 1.00 0.00 O ATOM 694 CB TYR A 163 -8.018 -3.203 -0.402 1.00 0.00 C ATOM 695 CG TYR A 163 -8.701 -2.926 -1.741 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.015 -3.046 -2.965 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.055 -2.555 -1.759 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.703 -2.860 -4.177 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.758 -2.383 -2.962 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.070 -2.515 -4.186 1.00 0.00 C ATOM 701 OH TYR A 163 -10.703 -2.299 -5.371 1.00 0.00 O ATOM 0 H TYR A 163 -7.036 -5.474 -1.863 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.356 -4.698 0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.657 -2.814 0.391 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.089 -2.633 -0.371 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.961 -3.281 -2.973 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.569 -2.398 -0.822 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.178 -2.983 -5.113 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.813 -2.152 -2.950 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.641 -2.072 -5.204 1.00 0.00 H new ATOM 711 N ARG A 164 -9.976 -5.301 0.565 1.00 0.00 N ATOM 712 CA ARG A 164 -11.290 -5.952 0.480 1.00 0.00 C ATOM 713 C ARG A 164 -12.326 -4.899 0.096 1.00 0.00 C ATOM 714 O ARG A 164 -12.024 -3.717 0.288 1.00 0.00 O ATOM 715 CB ARG A 164 -11.657 -6.525 1.864 1.00 0.00 C ATOM 716 CG ARG A 164 -11.681 -8.049 1.927 1.00 0.00 C ATOM 717 CD ARG A 164 -10.288 -8.642 2.143 1.00 0.00 C ATOM 718 NE ARG A 164 -10.406 -9.863 2.947 1.00 0.00 N ATOM 719 CZ ARG A 164 -10.582 -9.901 4.271 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.472 -8.798 5.004 1.00 0.00 N ATOM 721 NH2 ARG A 164 -10.898 -11.044 4.859 1.00 0.00 N ATOM 0 H ARG A 164 -9.963 -4.541 1.246 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.267 -6.752 -0.260 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.942 -6.154 2.599 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.637 -6.146 2.153 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.338 -8.367 2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.102 -8.442 1.002 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.822 -8.867 1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.646 -7.920 2.648 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.349 -10.755 2.456 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.251 -7.908 4.557 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.609 -8.841 6.014 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.006 -11.891 4.302 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.033 -11.077 5.869 1.00 0.00 H new ATOM 735 N PRO A 165 -13.567 -5.257 -0.278 1.00 0.00 N ATOM 736 CA PRO A 165 -14.608 -4.252 -0.397 1.00 0.00 C ATOM 737 C PRO A 165 -14.744 -3.555 0.959 1.00 0.00 C ATOM 738 O PRO A 165 -14.618 -4.185 2.020 1.00 0.00 O ATOM 739 CB PRO A 165 -15.866 -4.977 -0.875 1.00 0.00 C ATOM 740 CG PRO A 165 -15.655 -6.416 -0.415 1.00 0.00 C ATOM 741 CD PRO A 165 -14.135 -6.596 -0.380 1.00 0.00 C ATOM 0 HA PRO A 165 -14.393 -3.466 -1.121 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.767 -4.546 -0.438 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.976 -4.915 -1.958 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.096 -6.586 0.567 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.121 -7.123 -1.101 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.836 -7.211 0.469 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.782 -7.101 -1.280 1.00 0.00 H new ATOM 749 N VAL A 166 -14.869 -2.231 0.928 1.00 0.00 N ATOM 750 CA VAL A 166 -14.942 -1.420 2.137 1.00 0.00 C ATOM 751 C VAL A 166 -16.216 -1.756 2.906 1.00 0.00 C ATOM 752 O VAL A 166 -16.223 -1.624 4.128 1.00 0.00 O ATOM 753 CB VAL A 166 -14.822 0.078 1.811 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.468 0.355 1.151 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.884 0.654 0.893 1.00 0.00 C ATOM 0 H VAL A 166 -14.922 -1.692 0.064 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.095 -1.657 2.781 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.947 0.564 2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.386 1.417 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.666 0.068 1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.387 -0.223 0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.693 1.716 0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.856 0.136 -0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.866 0.524 1.347 1.00 0.00 H new ATOM 765 N ASP A 167 -17.246 -2.208 2.176 1.00 0.00 N ATOM 766 CA ASP A 167 -18.586 -2.641 2.573 1.00 0.00 C ATOM 767 C ASP A 167 -19.123 -1.956 3.833 1.00 0.00 C ATOM 768 O ASP A 167 -19.724 -2.596 4.689 1.00 0.00 O ATOM 769 CB ASP A 167 -18.725 -4.172 2.609 1.00 0.00 C ATOM 770 CG ASP A 167 -20.207 -4.555 2.499 1.00 0.00 C ATOM 771 OD1 ASP A 167 -20.765 -4.449 1.380 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.846 -4.925 3.512 1.00 0.00 O ATOM 0 H ASP A 167 -17.140 -2.287 1.165 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.243 -2.292 1.777 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.162 -4.618 1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.305 -4.564 3.535 1.00 0.00 H new ATOM 777 N GLN A 168 -18.852 -0.652 3.973 1.00 0.00 N ATOM 778 CA GLN A 168 -19.076 0.163 5.170 1.00 0.00 C ATOM 779 C GLN A 168 -18.677 -0.510 6.506 1.00 0.00 C ATOM 780 O GLN A 168 -19.088 -0.060 7.579 1.00 0.00 O ATOM 781 CB GLN A 168 -20.484 0.792 5.123 1.00 0.00 C ATOM 782 CG GLN A 168 -21.649 -0.190 4.941 1.00 0.00 C ATOM 783 CD GLN A 168 -22.989 0.488 4.694 1.00 0.00 C ATOM 784 OE1 GLN A 168 -23.126 1.712 4.698 1.00 0.00 O ATOM 785 NE2 GLN A 168 -24.009 -0.298 4.406 1.00 0.00 N ATOM 0 H GLN A 168 -18.448 -0.109 3.210 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.365 0.989 5.148 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -20.644 1.348 6.047 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -20.512 1.514 4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -21.427 -0.852 4.104 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -21.727 -0.816 5.830 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -23.888 -1.311 4.405 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -24.919 0.107 4.185 1.00 0.00 H new ATOM 794 N TYR A 169 -17.833 -1.545 6.474 1.00 0.00 N ATOM 795 CA TYR A 169 -17.415 -2.323 7.631 1.00 0.00 C ATOM 796 C TYR A 169 -16.212 -1.677 8.324 1.00 0.00 C ATOM 797 O TYR A 169 -16.043 -1.841 9.537 1.00 0.00 O ATOM 798 CB TYR A 169 -17.102 -3.776 7.199 1.00 0.00 C ATOM 799 CG TYR A 169 -15.628 -4.156 7.130 1.00 0.00 C ATOM 800 CD1 TYR A 169 -14.985 -4.620 8.294 1.00 0.00 C ATOM 801 CD2 TYR A 169 -14.883 -3.991 5.948 1.00 0.00 C ATOM 802 CE1 TYR A 169 -13.601 -4.860 8.304 1.00 0.00 C ATOM 803 CE2 TYR A 169 -13.497 -4.234 5.953 1.00 0.00 C ATOM 804 CZ TYR A 169 -12.843 -4.650 7.132 1.00 0.00 C ATOM 805 OH TYR A 169 -11.486 -4.781 7.144 1.00 0.00 O ATOM 0 H TYR A 169 -17.409 -1.872 5.606 1.00 0.00 H new ATOM 0 HA TYR A 169 -18.230 -2.344 8.354 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -17.598 -4.454 7.893 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -17.545 -3.944 6.218 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -15.563 -4.793 9.190 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -15.374 -3.678 5.038 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -13.118 -5.204 9.206 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.928 -4.101 5.045 1.00 0.00 H new ATOM 0 HH TYR A 169 -11.132 -4.600 6.248 1.00 0.00 H new ATOM 815 N SER A 170 -15.363 -1.001 7.547 1.00 0.00 N ATOM 816 CA SER A 170 -14.018 -0.621 7.944 1.00 0.00 C ATOM 817 C SER A 170 -13.982 0.809 8.501 1.00 0.00 C ATOM 818 O SER A 170 -15.011 1.407 8.816 1.00 0.00 O ATOM 819 CB SER A 170 -13.082 -0.828 6.742 1.00 0.00 C ATOM 820 OG SER A 170 -11.865 -1.411 7.168 1.00 0.00 O ATOM 0 H SER A 170 -15.604 -0.698 6.603 1.00 0.00 H new ATOM 0 HA SER A 170 -13.671 -1.253 8.761 1.00 0.00 H new ATOM 0 HB2 SER A 170 -13.563 -1.469 6.003 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.886 0.127 6.255 1.00 0.00 H new ATOM 0 HG SER A 170 -11.964 -2.385 7.203 1.00 0.00 H new ATOM 826 N ASN A 171 -12.778 1.352 8.661 1.00 0.00 N ATOM 827 CA ASN A 171 -12.489 2.753 8.957 1.00 0.00 C ATOM 828 C ASN A 171 -11.311 3.142 8.066 1.00 0.00 C ATOM 829 O ASN A 171 -10.585 2.237 7.642 1.00 0.00 O ATOM 830 CB ASN A 171 -12.118 2.888 10.444 1.00 0.00 C ATOM 831 CG ASN A 171 -11.966 4.339 10.885 1.00 0.00 C ATOM 832 OD1 ASN A 171 -10.886 4.927 10.788 1.00 0.00 O ATOM 833 ND2 ASN A 171 -13.046 4.924 11.376 1.00 0.00 N ATOM 0 H ASN A 171 -11.928 0.793 8.583 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.345 3.401 8.767 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.886 2.407 11.050 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.185 2.357 10.631 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -13.003 5.894 11.690 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.922 4.406 11.441 1.00 0.00 H new ATOM 840 N GLN A 172 -11.051 4.438 7.853 1.00 0.00 N ATOM 841 CA GLN A 172 -9.892 4.926 7.101 1.00 0.00 C ATOM 842 C GLN A 172 -8.644 4.205 7.574 1.00 0.00 C ATOM 843 O GLN A 172 -7.872 3.723 6.754 1.00 0.00 O ATOM 844 CB GLN A 172 -9.748 6.454 7.247 1.00 0.00 C ATOM 845 CG GLN A 172 -8.569 7.104 6.487 1.00 0.00 C ATOM 846 CD GLN A 172 -8.788 7.240 4.979 1.00 0.00 C ATOM 847 OE1 GLN A 172 -9.881 7.531 4.509 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.758 7.067 4.172 1.00 0.00 N ATOM 0 H GLN A 172 -11.649 5.186 8.204 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.036 4.715 6.041 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.673 6.919 6.907 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.644 6.689 8.306 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.384 8.093 6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.670 6.512 6.659 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.845 6.825 4.556 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.875 7.176 3.165 1.00 0.00 H new ATOM 857 N ASN A 173 -8.456 4.106 8.886 1.00 0.00 N ATOM 858 CA ASN A 173 -7.260 3.524 9.448 1.00 0.00 C ATOM 859 C ASN A 173 -7.346 2.015 9.448 1.00 0.00 C ATOM 860 O ASN A 173 -6.410 1.359 9.011 1.00 0.00 O ATOM 861 CB ASN A 173 -7.084 4.043 10.872 1.00 0.00 C ATOM 862 CG ASN A 173 -6.808 5.521 10.833 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.690 5.945 10.558 1.00 0.00 O ATOM 864 ND2 ASN A 173 -7.838 6.319 10.997 1.00 0.00 N ATOM 0 H ASN A 173 -9.130 4.428 9.580 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.401 3.809 8.841 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.982 3.845 11.457 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.262 3.521 11.362 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.723 7.327 10.896 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.753 5.930 11.225 1.00 0.00 H new ATOM 871 N ASN A 174 -8.454 1.444 9.925 1.00 0.00 N ATOM 872 CA ASN A 174 -8.522 -0.019 10.062 1.00 0.00 C ATOM 873 C ASN A 174 -8.375 -0.739 8.723 1.00 0.00 C ATOM 874 O ASN A 174 -7.781 -1.814 8.663 1.00 0.00 O ATOM 875 CB ASN A 174 -9.810 -0.518 10.726 1.00 0.00 C ATOM 876 CG ASN A 174 -9.495 -1.727 11.601 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.653 -1.650 12.810 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.962 -2.808 11.059 1.00 0.00 N ATOM 0 H ASN A 174 -9.292 1.948 10.215 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.679 -0.258 10.710 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.252 0.275 11.329 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.543 -0.787 9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.678 -3.588 11.651 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.835 -2.862 10.048 1.00 0.00 H new ATOM 885 N PHE A 175 -8.916 -0.153 7.653 1.00 0.00 N ATOM 886 CA PHE A 175 -8.747 -0.656 6.299 1.00 0.00 C ATOM 887 C PHE A 175 -7.266 -0.712 5.944 1.00 0.00 C ATOM 888 O PHE A 175 -6.825 -1.606 5.226 1.00 0.00 O ATOM 889 CB PHE A 175 -9.468 0.299 5.336 1.00 0.00 C ATOM 890 CG PHE A 175 -9.260 0.012 3.862 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.138 0.529 3.191 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.228 -0.705 3.141 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.997 0.365 1.805 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.102 -0.850 1.747 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.995 -0.299 1.076 1.00 0.00 C ATOM 0 H PHE A 175 -9.487 0.690 7.708 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.164 -1.660 6.222 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.537 0.265 5.549 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.135 1.316 5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.378 1.057 3.748 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.069 -1.145 3.656 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.123 0.749 1.300 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.857 -1.386 1.191 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.914 -0.387 0.003 1.00 0.00 H new ATOM 905 N VAL A 176 -6.513 0.293 6.384 1.00 0.00 N ATOM 906 CA VAL A 176 -5.251 0.671 5.784 1.00 0.00 C ATOM 907 C VAL A 176 -4.083 0.080 6.557 1.00 0.00 C ATOM 908 O VAL A 176 -3.143 -0.379 5.919 1.00 0.00 O ATOM 909 CB VAL A 176 -5.280 2.186 5.521 1.00 0.00 C ATOM 910 CG1 VAL A 176 -4.736 3.209 6.493 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.681 2.497 4.163 1.00 0.00 C ATOM 0 H VAL A 176 -6.773 0.873 7.182 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.091 0.232 4.799 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.354 2.330 5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.871 4.209 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.269 3.131 7.440 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.674 3.025 6.658 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.708 3.573 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.648 2.151 4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.256 1.991 3.387 1.00 0.00 H new ATOM 921 N HIS A 177 -4.251 -0.101 7.870 1.00 0.00 N ATOM 922 CA HIS A 177 -3.510 -1.024 8.715 1.00 0.00 C ATOM 923 C HIS A 177 -3.375 -2.359 7.973 1.00 0.00 C ATOM 924 O HIS A 177 -2.260 -2.821 7.731 1.00 0.00 O ATOM 925 CB HIS A 177 -4.287 -1.151 10.046 1.00 0.00 C ATOM 926 CG HIS A 177 -3.622 -1.871 11.199 1.00 0.00 C ATOM 927 ND1 HIS A 177 -4.061 -1.851 12.506 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.545 -2.712 11.153 1.00 0.00 C ATOM 929 CE1 HIS A 177 -3.264 -2.650 13.228 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.328 -3.206 12.444 1.00 0.00 N ATOM 0 H HIS A 177 -4.949 0.426 8.395 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.501 -0.677 8.938 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.537 -0.145 10.382 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.228 -1.659 9.835 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.964 -2.953 10.275 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.361 -2.822 14.290 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.601 -3.860 12.732 1.00 0.00 H new ATOM 938 N ASP A 178 -4.507 -2.965 7.590 1.00 0.00 N ATOM 939 CA ASP A 178 -4.540 -4.286 6.966 1.00 0.00 C ATOM 940 C ASP A 178 -4.117 -4.252 5.500 1.00 0.00 C ATOM 941 O ASP A 178 -3.438 -5.175 5.058 1.00 0.00 O ATOM 942 CB ASP A 178 -5.934 -4.927 7.091 1.00 0.00 C ATOM 943 CG ASP A 178 -5.985 -6.020 8.160 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.079 -6.879 8.244 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.932 -6.022 8.976 1.00 0.00 O ATOM 0 H ASP A 178 -5.429 -2.546 7.707 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.816 -4.895 7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.665 -4.155 7.331 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.223 -5.351 6.129 1.00 0.00 H new ATOM 950 N CYS A 179 -4.509 -3.231 4.730 1.00 0.00 N ATOM 951 CA CYS A 179 -4.110 -3.087 3.327 1.00 0.00 C ATOM 952 C CYS A 179 -2.586 -3.046 3.241 1.00 0.00 C ATOM 953 O CYS A 179 -2.004 -3.780 2.441 1.00 0.00 O ATOM 954 CB CYS A 179 -4.746 -1.821 2.726 1.00 0.00 C ATOM 955 SG CYS A 179 -4.454 -1.468 0.963 1.00 0.00 S ATOM 0 H CYS A 179 -5.113 -2.480 5.064 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.465 -3.940 2.748 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.823 -1.884 2.879 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.392 -0.965 3.301 1.00 0.00 H new ATOM 960 N VAL A 180 -1.943 -2.243 4.094 1.00 0.00 N ATOM 961 CA VAL A 180 -0.501 -2.230 4.254 1.00 0.00 C ATOM 962 C VAL A 180 -0.040 -3.636 4.612 1.00 0.00 C ATOM 963 O VAL A 180 0.699 -4.224 3.830 1.00 0.00 O ATOM 964 CB VAL A 180 -0.084 -1.156 5.281 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.378 -1.314 5.704 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.274 0.253 4.701 1.00 0.00 C ATOM 0 H VAL A 180 -2.424 -1.577 4.698 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.006 -1.951 3.324 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.723 -1.291 6.154 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.633 -0.540 6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.522 -2.295 6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.022 -1.220 4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.026 0.995 5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.339 0.364 3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.322 0.402 4.442 1.00 0.00 H new ATOM 976 N ASN A 181 -0.488 -4.183 5.745 1.00 0.00 N ATOM 977 CA ASN A 181 -0.048 -5.463 6.286 1.00 0.00 C ATOM 978 C ASN A 181 -0.004 -6.538 5.211 1.00 0.00 C ATOM 979 O ASN A 181 1.009 -7.200 5.046 1.00 0.00 O ATOM 980 CB ASN A 181 -0.978 -5.926 7.419 1.00 0.00 C ATOM 981 CG ASN A 181 -0.277 -6.814 8.436 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.897 -6.646 8.751 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.973 -7.769 9.025 1.00 0.00 N ATOM 0 H ASN A 181 -1.191 -3.728 6.328 1.00 0.00 H new ATOM 0 HA ASN A 181 0.959 -5.314 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.386 -5.052 7.927 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.821 -6.468 6.991 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.534 -8.357 9.733 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.950 -7.918 8.772 1.00 0.00 H new ATOM 990 N ILE A 182 -1.094 -6.709 4.463 1.00 0.00 N ATOM 991 CA ILE A 182 -1.234 -7.725 3.430 1.00 0.00 C ATOM 992 C ILE A 182 -0.306 -7.432 2.244 1.00 0.00 C ATOM 993 O ILE A 182 0.263 -8.366 1.677 1.00 0.00 O ATOM 994 CB ILE A 182 -2.728 -7.816 3.034 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.599 -8.345 4.202 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.967 -8.661 1.771 1.00 0.00 C ATOM 997 CD1 ILE A 182 -3.286 -9.769 4.675 1.00 0.00 C ATOM 0 H ILE A 182 -1.925 -6.126 4.565 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.924 -8.700 3.805 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.032 -6.795 2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.487 -7.668 5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.645 -8.305 3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.033 -8.686 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.429 -8.220 0.931 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.608 -9.676 1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.954 -10.035 5.494 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.428 -10.466 3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.253 -9.819 5.019 1.00 0.00 H new ATOM 1009 N THR A 183 -0.156 -6.173 1.844 1.00 0.00 N ATOM 1010 CA THR A 183 0.606 -5.788 0.662 1.00 0.00 C ATOM 1011 C THR A 183 2.118 -5.823 0.928 1.00 0.00 C ATOM 1012 O THR A 183 2.891 -6.261 0.066 1.00 0.00 O ATOM 1013 CB THR A 183 0.095 -4.409 0.225 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.297 -4.479 -0.029 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.760 -3.906 -1.045 1.00 0.00 C ATOM 0 H THR A 183 -0.566 -5.381 2.339 1.00 0.00 H new ATOM 0 HA THR A 183 0.456 -6.499 -0.150 1.00 0.00 H new ATOM 0 HB THR A 183 0.331 -3.722 1.038 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.785 -4.488 0.821 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.357 -2.927 -1.303 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.835 -3.825 -0.885 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.565 -4.605 -1.859 1.00 0.00 H new ATOM 1023 N ILE A 184 2.544 -5.405 2.120 1.00 0.00 N ATOM 1024 CA ILE A 184 3.875 -5.593 2.683 1.00 0.00 C ATOM 1025 C ILE A 184 4.135 -7.086 2.781 1.00 0.00 C ATOM 1026 O ILE A 184 5.095 -7.555 2.169 1.00 0.00 O ATOM 1027 CB ILE A 184 3.969 -4.822 4.027 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.995 -3.308 3.696 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.162 -5.251 4.894 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.534 -2.369 4.778 1.00 0.00 C ATOM 0 H ILE A 184 1.929 -4.895 2.754 1.00 0.00 H new ATOM 0 HA ILE A 184 4.663 -5.180 2.054 1.00 0.00 H new ATOM 0 HB ILE A 184 3.099 -5.060 4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.595 -3.168 2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.979 -2.997 3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.167 -4.672 5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.077 -6.312 5.131 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.090 -5.074 4.350 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.497 -1.341 4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.924 -2.461 5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.565 -2.635 5.010 1.00 0.00 H new ATOM 1042 N LYS A 185 3.265 -7.828 3.473 1.00 0.00 N ATOM 1043 CA LYS A 185 3.358 -9.278 3.621 1.00 0.00 C ATOM 1044 C LYS A 185 3.603 -9.919 2.269 1.00 0.00 C ATOM 1045 O LYS A 185 4.634 -10.551 2.116 1.00 0.00 O ATOM 1046 CB LYS A 185 2.101 -9.825 4.308 1.00 0.00 C ATOM 1047 CG LYS A 185 1.949 -11.352 4.301 1.00 0.00 C ATOM 1048 CD LYS A 185 0.575 -11.728 4.877 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.092 -12.842 4.068 1.00 0.00 C ATOM 1050 NZ LYS A 185 0.431 -14.172 4.420 1.00 0.00 N ATOM 0 H LYS A 185 2.461 -7.426 3.955 1.00 0.00 H new ATOM 0 HA LYS A 185 4.205 -9.528 4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.097 -9.483 5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.227 -9.389 3.825 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.047 -11.734 3.285 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.742 -11.811 4.892 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.690 -12.049 5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.069 -10.849 4.885 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.168 -12.819 4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.065 -12.661 3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.049 -14.896 3.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.453 -14.204 4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.258 -14.357 5.429 1.00 0.00 H new ATOM 1064 N GLN A 186 2.702 -9.777 1.294 1.00 0.00 N ATOM 1065 CA GLN A 186 2.874 -10.420 -0.001 1.00 0.00 C ATOM 1066 C GLN A 186 4.213 -10.053 -0.611 1.00 0.00 C ATOM 1067 O GLN A 186 4.974 -10.977 -0.881 1.00 0.00 O ATOM 1068 CB GLN A 186 1.723 -10.085 -0.967 1.00 0.00 C ATOM 1069 CG GLN A 186 0.425 -10.873 -0.712 1.00 0.00 C ATOM 1070 CD GLN A 186 0.599 -12.384 -0.869 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.284 -12.867 -1.769 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.038 -13.178 0.027 1.00 0.00 N ATOM 0 H GLN A 186 1.850 -9.223 1.381 1.00 0.00 H new ATOM 0 HA GLN A 186 2.853 -11.497 0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.506 -9.019 -0.897 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.055 -10.276 -1.987 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.068 -10.657 0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.344 -10.528 -1.403 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.531 -12.781 0.775 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.174 -14.187 -0.030 1.00 0.00 H new ATOM 1081 N HIS A 187 4.516 -8.767 -0.811 1.00 0.00 N ATOM 1082 CA HIS A 187 5.721 -8.403 -1.548 1.00 0.00 C ATOM 1083 C HIS A 187 7.010 -8.783 -0.809 1.00 0.00 C ATOM 1084 O HIS A 187 8.038 -8.902 -1.459 1.00 0.00 O ATOM 1085 CB HIS A 187 5.725 -6.918 -1.905 1.00 0.00 C ATOM 1086 CG HIS A 187 6.498 -6.638 -3.169 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.857 -6.460 -3.263 1.00 0.00 N ATOM 1088 CD2 HIS A 187 5.980 -6.558 -4.435 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.146 -6.233 -4.554 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.035 -6.284 -5.313 1.00 0.00 N ATOM 0 H HIS A 187 3.957 -7.981 -0.481 1.00 0.00 H new ATOM 0 HA HIS A 187 5.700 -8.984 -2.470 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.698 -6.572 -2.025 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.159 -6.349 -1.082 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.942 -6.684 -4.707 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.138 -6.036 -4.933 1.00 0.00 H new ATOM 0 HE2 HIS A 187 6.975 -6.150 -6.322 1.00 0.00 H new ATOM 1098 N THR A 188 6.957 -8.985 0.508 1.00 0.00 N ATOM 1099 CA THR A 188 8.066 -9.471 1.317 1.00 0.00 C ATOM 1100 C THR A 188 8.136 -11.005 1.210 1.00 0.00 C ATOM 1101 O THR A 188 9.126 -11.561 0.754 1.00 0.00 O ATOM 1102 CB THR A 188 7.860 -8.958 2.757 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.756 -7.546 2.764 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.984 -9.354 3.715 1.00 0.00 C ATOM 0 H THR A 188 6.114 -8.808 1.054 1.00 0.00 H new ATOM 0 HA THR A 188 9.028 -9.097 0.968 1.00 0.00 H new ATOM 0 HB THR A 188 6.940 -9.427 3.106 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.830 -7.285 2.577 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.771 -8.959 4.708 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.054 -10.441 3.764 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.929 -8.945 3.356 1.00 0.00 H new ATOM 1112 N VAL A 189 7.075 -11.722 1.582 1.00 0.00 N ATOM 1113 CA VAL A 189 7.034 -13.184 1.623 1.00 0.00 C ATOM 1114 C VAL A 189 7.320 -13.781 0.235 1.00 0.00 C ATOM 1115 O VAL A 189 7.954 -14.829 0.102 1.00 0.00 O ATOM 1116 CB VAL A 189 5.653 -13.630 2.134 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.482 -15.154 2.089 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.372 -13.173 3.573 1.00 0.00 C ATOM 0 H VAL A 189 6.197 -11.290 1.871 1.00 0.00 H new ATOM 0 HA VAL A 189 7.807 -13.547 2.300 1.00 0.00 H new ATOM 0 HB VAL A 189 4.944 -13.153 1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.492 -15.420 2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.591 -15.502 1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.241 -15.624 2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.384 -13.517 3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.124 -13.592 4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.408 -12.085 3.623 1.00 0.00 H new ATOM 1128 N THR A 190 6.819 -13.141 -0.824 1.00 0.00 N ATOM 1129 CA THR A 190 6.957 -13.611 -2.195 1.00 0.00 C ATOM 1130 C THR A 190 8.395 -13.463 -2.696 1.00 0.00 C ATOM 1131 O THR A 190 8.699 -13.945 -3.784 1.00 0.00 O ATOM 1132 CB THR A 190 5.919 -12.888 -3.076 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.585 -13.604 -4.249 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.368 -11.477 -3.454 1.00 0.00 C ATOM 0 H THR A 190 6.298 -12.267 -0.746 1.00 0.00 H new ATOM 0 HA THR A 190 6.750 -14.680 -2.246 1.00 0.00 H new ATOM 0 HB THR A 190 5.024 -12.824 -2.457 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.923 -13.097 -4.764 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.605 -11.007 -4.075 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.514 -10.887 -2.549 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.305 -11.530 -4.008 1.00 0.00 H new ATOM 1142 N THR A 191 9.288 -12.849 -1.927 1.00 0.00 N ATOM 1143 CA THR A 191 10.693 -12.718 -2.255 1.00 0.00 C ATOM 1144 C THR A 191 11.566 -13.396 -1.209 1.00 0.00 C ATOM 1145 O THR A 191 12.567 -14.005 -1.591 1.00 0.00 O ATOM 1146 CB THR A 191 11.034 -11.245 -2.482 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.566 -10.409 -1.460 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.475 -10.780 -3.819 1.00 0.00 C ATOM 0 H THR A 191 9.042 -12.419 -1.035 1.00 0.00 H new ATOM 0 HA THR A 191 10.904 -13.239 -3.189 1.00 0.00 H new ATOM 0 HB THR A 191 12.122 -11.173 -2.481 1.00 0.00 H new ATOM 0 HG1 THR A 191 11.307 -10.178 -0.861 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.723 -9.730 -3.972 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.909 -11.376 -4.622 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.392 -10.901 -3.822 1.00 0.00 H new ATOM 1156 N THR A 192 11.158 -13.422 0.062 1.00 0.00 N ATOM 1157 CA THR A 192 11.870 -14.153 1.099 1.00 0.00 C ATOM 1158 C THR A 192 12.059 -15.602 0.678 1.00 0.00 C ATOM 1159 O THR A 192 13.183 -16.105 0.633 1.00 0.00 O ATOM 1160 CB THR A 192 11.172 -13.965 2.457 1.00 0.00 C ATOM 1161 OG1 THR A 192 9.814 -14.226 2.376 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.406 -12.568 3.041 1.00 0.00 C ATOM 0 H THR A 192 10.325 -12.936 0.395 1.00 0.00 H new ATOM 0 HA THR A 192 12.874 -13.750 1.230 1.00 0.00 H new ATOM 0 HB THR A 192 11.623 -14.691 3.133 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.579 -14.455 1.453 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.894 -12.484 3.999 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.475 -12.408 3.185 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.016 -11.817 2.354 1.00 0.00 H new ATOM 1170 N THR A 193 10.983 -16.215 0.190 1.00 0.00 N ATOM 1171 CA THR A 193 10.979 -17.582 -0.292 1.00 0.00 C ATOM 1172 C THR A 193 11.898 -17.816 -1.510 1.00 0.00 C ATOM 1173 O THR A 193 12.026 -18.956 -1.956 1.00 0.00 O ATOM 1174 CB THR A 193 9.505 -17.961 -0.545 1.00 0.00 C ATOM 1175 OG1 THR A 193 9.325 -19.360 -0.672 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.875 -17.252 -1.756 1.00 0.00 C ATOM 0 H THR A 193 10.073 -15.760 0.120 1.00 0.00 H new ATOM 0 HA THR A 193 11.412 -18.243 0.459 1.00 0.00 H new ATOM 0 HB THR A 193 8.982 -17.610 0.345 1.00 0.00 H new ATOM 0 HG1 THR A 193 10.088 -19.746 -1.150 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.839 -17.572 -1.866 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.908 -16.173 -1.603 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.432 -17.508 -2.658 1.00 0.00 H new ATOM 1184 N LYS A 194 12.511 -16.777 -2.086 1.00 0.00 N ATOM 1185 CA LYS A 194 13.336 -16.828 -3.291 1.00 0.00 C ATOM 1186 C LYS A 194 14.802 -16.516 -2.991 1.00 0.00 C ATOM 1187 O LYS A 194 15.625 -16.701 -3.890 1.00 0.00 O ATOM 1188 CB LYS A 194 12.795 -15.844 -4.343 1.00 0.00 C ATOM 1189 CG LYS A 194 11.293 -16.003 -4.590 1.00 0.00 C ATOM 1190 CD LYS A 194 10.837 -15.089 -5.720 1.00 0.00 C ATOM 1191 CE LYS A 194 9.413 -15.468 -6.101 1.00 0.00 C ATOM 1192 NZ LYS A 194 8.750 -14.369 -6.819 1.00 0.00 N ATOM 0 H LYS A 194 12.440 -15.834 -1.704 1.00 0.00 H new ATOM 0 HA LYS A 194 13.286 -17.845 -3.681 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.999 -14.824 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.330 -15.992 -5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.068 -17.040 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.742 -15.768 -3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.880 -14.046 -5.405 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.499 -15.190 -6.580 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.425 -16.361 -6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.846 -15.715 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.781 -14.652 -7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.719 -13.526 -6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.281 -14.151 -7.687 1.00 0.00 H new ATOM 1206 N GLY A 195 15.136 -16.057 -1.781 1.00 0.00 N ATOM 1207 CA GLY A 195 16.479 -15.644 -1.416 1.00 0.00 C ATOM 1208 C GLY A 195 16.571 -14.129 -1.442 1.00 0.00 C ATOM 1209 O GLY A 195 17.496 -13.567 -2.032 1.00 0.00 O ATOM 0 H GLY A 195 14.463 -15.963 -1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.727 -16.016 -0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 195 17.203 -16.074 -2.108 1.00 0.00 H new ATOM 1213 N GLU A 196 15.612 -13.447 -0.822 1.00 0.00 N ATOM 1214 CA GLU A 196 15.576 -11.997 -0.670 1.00 0.00 C ATOM 1215 C GLU A 196 15.179 -11.697 0.781 1.00 0.00 C ATOM 1216 O GLU A 196 14.771 -12.613 1.492 1.00 0.00 O ATOM 1217 CB GLU A 196 14.608 -11.440 -1.718 1.00 0.00 C ATOM 1218 CG GLU A 196 14.678 -9.927 -1.964 1.00 0.00 C ATOM 1219 CD GLU A 196 13.850 -9.072 -1.012 1.00 0.00 C ATOM 1220 OE1 GLU A 196 12.838 -9.573 -0.478 1.00 0.00 O ATOM 1221 OE2 GLU A 196 14.243 -7.893 -0.842 1.00 0.00 O ATOM 0 H GLU A 196 14.808 -13.908 -0.396 1.00 0.00 H new ATOM 0 HA GLU A 196 16.537 -11.514 -0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.794 -11.950 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.592 -11.692 -1.415 1.00 0.00 H new ATOM 0 HG2 GLU A 196 15.719 -9.613 -1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.351 -9.726 -2.984 1.00 0.00 H new ATOM 1228 N ASN A 197 15.371 -10.477 1.279 1.00 0.00 N ATOM 1229 CA ASN A 197 14.834 -9.993 2.542 1.00 0.00 C ATOM 1230 C ASN A 197 14.957 -8.471 2.572 1.00 0.00 C ATOM 1231 O ASN A 197 15.979 -7.930 2.132 1.00 0.00 O ATOM 1232 CB ASN A 197 15.632 -10.585 3.698 1.00 0.00 C ATOM 1233 CG ASN A 197 15.035 -10.207 5.045 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.894 -10.549 5.351 1.00 0.00 O ATOM 1235 ND2 ASN A 197 15.797 -9.483 5.844 1.00 0.00 N ATOM 0 H ASN A 197 15.927 -9.774 0.792 1.00 0.00 H new ATOM 0 HA ASN A 197 13.789 -10.289 2.638 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.659 -11.671 3.604 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.663 -10.235 3.646 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.444 -9.186 6.754 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.738 -9.221 5.551 1.00 0.00 H new ATOM 1242 N PHE A 198 13.941 -7.799 3.108 1.00 0.00 N ATOM 1243 CA PHE A 198 13.820 -6.349 3.170 1.00 0.00 C ATOM 1244 C PHE A 198 14.359 -5.846 4.507 1.00 0.00 C ATOM 1245 O PHE A 198 13.854 -6.233 5.567 1.00 0.00 O ATOM 1246 CB PHE A 198 12.344 -5.961 3.037 1.00 0.00 C ATOM 1247 CG PHE A 198 11.832 -5.809 1.619 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.701 -6.919 0.766 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.471 -4.535 1.149 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.210 -6.754 -0.541 1.00 0.00 C ATOM 1251 CE2 PHE A 198 10.983 -4.367 -0.157 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.855 -5.478 -1.008 1.00 0.00 C ATOM 0 H PHE A 198 13.144 -8.275 3.530 1.00 0.00 H new ATOM 0 HA PHE A 198 14.393 -5.900 2.359 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.742 -6.716 3.543 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.185 -5.020 3.564 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.979 -7.902 1.116 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.570 -3.677 1.798 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.105 -7.612 -1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.706 -3.384 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.486 -5.351 -2.015 1.00 0.00 H new ATOM 1262 N THR A 199 15.351 -4.960 4.452 1.00 0.00 N ATOM 1263 CA THR A 199 15.910 -4.292 5.619 1.00 0.00 C ATOM 1264 C THR A 199 14.898 -3.321 6.211 1.00 0.00 C ATOM 1265 O THR A 199 14.049 -2.810 5.488 1.00 0.00 O ATOM 1266 CB THR A 199 17.198 -3.548 5.233 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.041 -2.567 4.221 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.252 -4.571 4.799 1.00 0.00 C ATOM 0 H THR A 199 15.795 -4.683 3.577 1.00 0.00 H new ATOM 0 HA THR A 199 16.149 -5.044 6.371 1.00 0.00 H new ATOM 0 HB THR A 199 17.509 -2.999 6.122 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.905 -3.008 3.356 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.170 -4.053 4.523 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.455 -5.256 5.622 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.882 -5.134 3.942 1.00 0.00 H new ATOM 1276 N GLU A 200 15.035 -2.971 7.489 1.00 0.00 N ATOM 1277 CA GLU A 200 14.215 -1.953 8.151 1.00 0.00 C ATOM 1278 C GLU A 200 14.205 -0.621 7.393 1.00 0.00 C ATOM 1279 O GLU A 200 13.178 0.053 7.377 1.00 0.00 O ATOM 1280 CB GLU A 200 14.671 -1.748 9.598 1.00 0.00 C ATOM 1281 CG GLU A 200 16.186 -1.616 9.708 1.00 0.00 C ATOM 1282 CD GLU A 200 16.658 -1.134 11.076 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.115 -1.586 12.116 1.00 0.00 O ATOM 1284 OE2 GLU A 200 17.613 -0.331 11.145 1.00 0.00 O ATOM 0 H GLU A 200 15.730 -3.393 8.105 1.00 0.00 H new ATOM 0 HA GLU A 200 13.190 -2.324 8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.199 -0.853 10.003 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.336 -2.588 10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.643 -2.582 9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 200 16.538 -0.921 8.946 1.00 0.00 H new ATOM 1291 N THR A 201 15.313 -0.230 6.760 1.00 0.00 N ATOM 1292 CA THR A 201 15.343 0.988 5.962 1.00 0.00 C ATOM 1293 C THR A 201 14.494 0.805 4.699 1.00 0.00 C ATOM 1294 O THR A 201 13.771 1.730 4.330 1.00 0.00 O ATOM 1295 CB THR A 201 16.785 1.394 5.617 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.718 0.993 6.608 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.907 2.909 5.433 1.00 0.00 C ATOM 0 H THR A 201 16.196 -0.740 6.787 1.00 0.00 H new ATOM 0 HA THR A 201 14.916 1.800 6.550 1.00 0.00 H new ATOM 0 HB THR A 201 17.018 0.880 4.685 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.619 1.272 6.341 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.938 3.164 5.190 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.253 3.231 4.623 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.617 3.412 6.355 1.00 0.00 H new ATOM 1305 N ASP A 202 14.512 -0.387 4.077 1.00 0.00 N ATOM 1306 CA ASP A 202 13.586 -0.680 2.973 1.00 0.00 C ATOM 1307 C ASP A 202 12.141 -0.581 3.489 1.00 0.00 C ATOM 1308 O ASP A 202 11.280 0.001 2.822 1.00 0.00 O ATOM 1309 CB ASP A 202 13.777 -2.076 2.337 1.00 0.00 C ATOM 1310 CG ASP A 202 15.134 -2.383 1.706 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.533 -1.687 0.746 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.791 -3.362 2.132 1.00 0.00 O ATOM 0 H ASP A 202 15.146 -1.150 4.315 1.00 0.00 H new ATOM 0 HA ASP A 202 13.800 0.055 2.197 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.586 -2.825 3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.013 -2.204 1.570 1.00 0.00 H new ATOM 1317 N VAL A 203 11.870 -1.145 4.675 1.00 0.00 N ATOM 1318 CA VAL A 203 10.551 -1.145 5.300 1.00 0.00 C ATOM 1319 C VAL A 203 10.076 0.287 5.527 1.00 0.00 C ATOM 1320 O VAL A 203 8.949 0.597 5.156 1.00 0.00 O ATOM 1321 CB VAL A 203 10.510 -1.973 6.607 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.064 -2.118 7.106 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.117 -3.371 6.426 1.00 0.00 C ATOM 0 H VAL A 203 12.579 -1.621 5.233 1.00 0.00 H new ATOM 0 HA VAL A 203 9.862 -1.636 4.612 1.00 0.00 H new ATOM 0 HB VAL A 203 11.107 -1.432 7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.053 -2.703 8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.645 -1.130 7.299 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.466 -2.624 6.348 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.066 -3.915 7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.559 -3.914 5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.158 -3.278 6.116 1.00 0.00 H new ATOM 1333 N LYS A 204 10.904 1.182 6.079 1.00 0.00 N ATOM 1334 CA LYS A 204 10.488 2.560 6.352 1.00 0.00 C ATOM 1335 C LYS A 204 9.978 3.275 5.114 1.00 0.00 C ATOM 1336 O LYS A 204 9.148 4.178 5.240 1.00 0.00 O ATOM 1337 CB LYS A 204 11.641 3.386 6.931 1.00 0.00 C ATOM 1338 CG LYS A 204 11.853 3.086 8.415 1.00 0.00 C ATOM 1339 CD LYS A 204 12.369 4.343 9.119 1.00 0.00 C ATOM 1340 CE LYS A 204 12.607 4.045 10.599 1.00 0.00 C ATOM 1341 NZ LYS A 204 11.347 3.784 11.330 1.00 0.00 N ATOM 0 H LYS A 204 11.867 0.975 6.345 1.00 0.00 H new ATOM 0 HA LYS A 204 9.676 2.479 7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.557 3.171 6.380 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.432 4.448 6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.917 2.760 8.869 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.566 2.270 8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.295 4.678 8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.647 5.153 9.013 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.264 3.180 10.692 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.123 4.888 11.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.535 3.772 12.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.658 4.533 11.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.961 2.864 11.038 1.00 0.00 H new ATOM 1355 N MET A 205 10.517 2.933 3.948 1.00 0.00 N ATOM 1356 CA MET A 205 10.125 3.553 2.701 1.00 0.00 C ATOM 1357 C MET A 205 8.797 2.941 2.254 1.00 0.00 C ATOM 1358 O MET A 205 7.840 3.679 2.032 1.00 0.00 O ATOM 1359 CB MET A 205 11.239 3.382 1.665 1.00 0.00 C ATOM 1360 CG MET A 205 12.582 3.966 2.131 1.00 0.00 C ATOM 1361 SD MET A 205 12.684 5.767 2.293 1.00 0.00 S ATOM 1362 CE MET A 205 12.496 6.007 4.080 1.00 0.00 C ATOM 0 H MET A 205 11.237 2.218 3.848 1.00 0.00 H new ATOM 0 HA MET A 205 9.977 4.626 2.823 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.366 2.322 1.446 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.941 3.866 0.735 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.826 3.525 3.097 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.352 3.645 1.430 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.239 7.047 4.282 1.00 0.00 H new ATOM 0 HE2 MET A 205 11.703 5.358 4.453 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.432 5.760 4.581 1.00 0.00 H new ATOM 1372 N MET A 206 8.729 1.607 2.155 1.00 0.00 N ATOM 1373 CA MET A 206 7.554 0.817 1.776 1.00 0.00 C ATOM 1374 C MET A 206 6.363 1.109 2.683 1.00 0.00 C ATOM 1375 O MET A 206 5.264 1.208 2.160 1.00 0.00 O ATOM 1376 CB MET A 206 7.934 -0.667 1.910 1.00 0.00 C ATOM 1377 CG MET A 206 6.838 -1.597 1.374 1.00 0.00 C ATOM 1378 SD MET A 206 7.046 -3.390 1.570 1.00 0.00 S ATOM 1379 CE MET A 206 8.681 -3.547 2.318 1.00 0.00 C ATOM 0 H MET A 206 9.539 1.018 2.349 1.00 0.00 H new ATOM 0 HA MET A 206 7.264 1.071 0.757 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.862 -0.853 1.369 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.124 -0.898 2.958 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.902 -1.318 1.857 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.721 -1.392 0.310 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.990 -4.592 2.301 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.397 -2.948 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.645 -3.196 3.349 1.00 0.00 H new ATOM 1389 N GLU A 207 6.532 1.262 3.998 1.00 0.00 N ATOM 1390 CA GLU A 207 5.446 1.618 4.907 1.00 0.00 C ATOM 1391 C GLU A 207 4.754 2.854 4.365 1.00 0.00 C ATOM 1392 O GLU A 207 3.545 2.841 4.173 1.00 0.00 O ATOM 1393 CB GLU A 207 5.976 1.909 6.311 1.00 0.00 C ATOM 1394 CG GLU A 207 6.102 0.650 7.170 1.00 0.00 C ATOM 1395 CD GLU A 207 6.508 0.972 8.614 1.00 0.00 C ATOM 1396 OE1 GLU A 207 7.038 2.078 8.885 1.00 0.00 O ATOM 1397 OE2 GLU A 207 6.209 0.145 9.505 1.00 0.00 O ATOM 0 H GLU A 207 7.432 1.141 4.463 1.00 0.00 H new ATOM 0 HA GLU A 207 4.750 0.782 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.951 2.390 6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.310 2.616 6.806 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.151 0.117 7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.841 -0.018 6.727 1.00 0.00 H new ATOM 1404 N ARG A 208 5.533 3.893 4.065 1.00 0.00 N ATOM 1405 CA ARG A 208 5.049 5.122 3.473 1.00 0.00 C ATOM 1406 C ARG A 208 4.341 4.818 2.160 1.00 0.00 C ATOM 1407 O ARG A 208 3.148 5.081 2.072 1.00 0.00 O ATOM 1408 CB ARG A 208 6.218 6.117 3.334 1.00 0.00 C ATOM 1409 CG ARG A 208 6.002 7.370 4.197 1.00 0.00 C ATOM 1410 CD ARG A 208 6.232 6.996 5.660 1.00 0.00 C ATOM 1411 NE ARG A 208 5.810 8.023 6.627 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.834 7.862 7.958 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.551 6.883 8.501 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.142 8.675 8.747 1.00 0.00 N ATOM 0 H ARG A 208 6.539 3.895 4.234 1.00 0.00 H new ATOM 0 HA ARG A 208 4.308 5.598 4.115 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.148 5.629 3.626 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.326 6.409 2.289 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.689 8.161 3.896 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.992 7.756 4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.696 6.071 5.874 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.292 6.791 5.807 1.00 0.00 H new ATOM 0 HE ARG A 208 5.478 8.915 6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.085 6.251 7.905 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.567 6.764 9.514 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.587 9.429 8.342 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.165 8.546 9.759 1.00 0.00 H new ATOM 1428 N VAL A 209 5.033 4.290 1.148 1.00 0.00 N ATOM 1429 CA VAL A 209 4.419 4.126 -0.171 1.00 0.00 C ATOM 1430 C VAL A 209 3.161 3.273 -0.137 1.00 0.00 C ATOM 1431 O VAL A 209 2.155 3.668 -0.732 1.00 0.00 O ATOM 1432 CB VAL A 209 5.423 3.585 -1.199 1.00 0.00 C ATOM 1433 CG1 VAL A 209 6.098 4.714 -1.957 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.362 2.526 -0.763 1.00 0.00 C ATOM 0 H VAL A 209 6.001 3.974 1.213 1.00 0.00 H new ATOM 0 HA VAL A 209 4.113 5.123 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 209 4.794 3.021 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.803 4.298 -2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.345 5.300 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.632 5.355 -1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.007 2.246 -1.596 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.972 2.897 0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.798 1.654 -0.432 1.00 0.00 H new ATOM 1444 N VAL A 210 3.202 2.133 0.548 1.00 0.00 N ATOM 1445 CA VAL A 210 2.082 1.226 0.580 1.00 0.00 C ATOM 1446 C VAL A 210 0.922 1.957 1.277 1.00 0.00 C ATOM 1447 O VAL A 210 -0.201 1.928 0.780 1.00 0.00 O ATOM 1448 CB VAL A 210 2.460 -0.110 1.252 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.275 -1.078 1.282 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.584 -0.858 0.516 1.00 0.00 C ATOM 0 H VAL A 210 4.010 1.823 1.089 1.00 0.00 H new ATOM 0 HA VAL A 210 1.771 0.949 -0.427 1.00 0.00 H new ATOM 0 HB VAL A 210 2.783 0.173 2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.577 -2.009 1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.454 -0.631 1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.949 -1.285 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.804 -1.789 1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.267 -1.079 -0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.479 -0.236 0.491 1.00 0.00 H new ATOM 1460 N GLU A 211 1.189 2.660 2.387 1.00 0.00 N ATOM 1461 CA GLU A 211 0.195 3.417 3.130 1.00 0.00 C ATOM 1462 C GLU A 211 -0.392 4.527 2.263 1.00 0.00 C ATOM 1463 O GLU A 211 -1.599 4.529 2.072 1.00 0.00 O ATOM 1464 CB GLU A 211 0.784 3.939 4.448 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.237 4.711 5.290 1.00 0.00 C ATOM 1466 CD GLU A 211 0.303 4.966 6.696 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.341 5.660 6.836 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.308 4.498 7.686 1.00 0.00 O ATOM 0 H GLU A 211 2.123 2.714 2.794 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.630 2.756 3.397 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.166 3.099 5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.633 4.587 4.230 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.470 5.660 4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.168 4.146 5.350 1.00 0.00 H new ATOM 1475 N GLN A 212 0.395 5.458 1.715 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.092 6.559 0.888 1.00 0.00 C ATOM 1477 C GLN A 212 -0.996 6.067 -0.256 1.00 0.00 C ATOM 1478 O GLN A 212 -2.048 6.665 -0.528 1.00 0.00 O ATOM 1479 CB GLN A 212 1.113 7.348 0.353 1.00 0.00 C ATOM 1480 CG GLN A 212 1.993 8.035 1.417 1.00 0.00 C ATOM 1481 CD GLN A 212 1.243 8.762 2.519 1.00 0.00 C ATOM 1482 OE1 GLN A 212 0.886 8.208 3.558 1.00 0.00 O ATOM 1483 NE2 GLN A 212 1.018 10.040 2.336 1.00 0.00 N ATOM 0 H GLN A 212 1.408 5.465 1.838 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.711 7.213 1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.739 6.669 -0.226 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.747 8.110 -0.336 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.634 7.281 1.874 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.647 8.748 0.916 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.317 10.492 1.472 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.544 10.583 3.058 1.00 0.00 H new ATOM 1492 N MET A 213 -0.627 4.955 -0.899 1.00 0.00 N ATOM 1493 CA MET A 213 -1.474 4.325 -1.903 1.00 0.00 C ATOM 1494 C MET A 213 -2.756 3.795 -1.268 1.00 0.00 C ATOM 1495 O MET A 213 -3.845 4.165 -1.705 1.00 0.00 O ATOM 1496 CB MET A 213 -0.724 3.217 -2.642 1.00 0.00 C ATOM 1497 CG MET A 213 0.369 3.840 -3.529 1.00 0.00 C ATOM 1498 SD MET A 213 1.133 2.756 -4.757 1.00 0.00 S ATOM 1499 CE MET A 213 1.933 1.615 -3.613 1.00 0.00 C ATOM 0 H MET A 213 0.258 4.474 -0.737 1.00 0.00 H new ATOM 0 HA MET A 213 -1.748 5.082 -2.638 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.277 2.526 -1.927 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.417 2.639 -3.253 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.062 4.694 -4.051 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.155 4.226 -2.880 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.499 0.873 -4.176 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.608 2.168 -2.960 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.176 1.113 -3.011 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.657 2.956 -0.235 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.810 2.335 0.395 1.00 0.00 C ATOM 1511 C CYS A 214 -4.749 3.388 1.038 1.00 0.00 C ATOM 1512 O CYS A 214 -5.954 3.160 1.140 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.346 1.309 1.441 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.760 -0.321 0.909 1.00 0.00 S ATOM 0 H CYS A 214 -1.767 2.691 0.186 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.382 1.822 -0.378 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.543 1.771 2.015 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.177 1.147 2.128 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.234 4.541 1.469 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.980 5.667 2.026 1.00 0.00 C ATOM 1521 C VAL A 215 -5.881 6.232 0.940 1.00 0.00 C ATOM 1522 O VAL A 215 -7.094 6.361 1.140 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.995 6.709 2.607 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.606 8.108 2.767 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.497 6.245 3.986 1.00 0.00 C ATOM 0 H VAL A 215 -3.231 4.722 1.436 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.617 5.352 2.853 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.178 6.782 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.859 8.786 3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.933 8.476 1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.461 8.057 3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.804 6.983 4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.345 6.136 4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.988 5.286 3.885 1.00 0.00 H new ATOM 1535 N THR A 216 -5.282 6.536 -0.213 1.00 0.00 N ATOM 1536 CA THR A 216 -6.010 6.951 -1.395 1.00 0.00 C ATOM 1537 C THR A 216 -7.035 5.877 -1.767 1.00 0.00 C ATOM 1538 O THR A 216 -8.154 6.218 -2.133 1.00 0.00 O ATOM 1539 CB THR A 216 -5.026 7.221 -2.544 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.984 8.091 -2.121 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.763 7.835 -3.742 1.00 0.00 C ATOM 0 H THR A 216 -4.271 6.498 -0.345 1.00 0.00 H new ATOM 0 HA THR A 216 -6.549 7.877 -1.196 1.00 0.00 H new ATOM 0 HB THR A 216 -4.585 6.271 -2.845 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.298 7.574 -1.649 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.054 8.021 -4.549 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.533 7.146 -4.088 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.226 8.775 -3.442 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.686 4.594 -1.635 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.571 3.484 -1.937 1.00 0.00 C ATOM 1551 C GLN A 217 -8.865 3.603 -1.129 1.00 0.00 C ATOM 1552 O GLN A 217 -9.938 3.569 -1.739 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.831 2.142 -1.729 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.306 0.963 -2.590 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.015 1.156 -4.081 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.628 2.228 -4.535 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.159 0.128 -4.896 1.00 0.00 N ATOM 0 H GLN A 217 -5.765 4.301 -1.310 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.863 3.514 -2.987 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.771 2.302 -1.923 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.924 1.859 -0.680 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.820 0.050 -2.246 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.378 0.826 -2.449 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.480 -0.770 -4.533 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -6.949 0.231 -5.889 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.811 3.802 0.199 1.00 0.00 N ATOM 1567 CA TYR A 218 -10.061 3.810 0.954 1.00 0.00 C ATOM 1568 C TYR A 218 -10.854 5.074 0.656 1.00 0.00 C ATOM 1569 O TYR A 218 -12.075 5.033 0.547 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.775 3.746 2.451 1.00 0.00 C ATOM 1571 CG TYR A 218 -11.012 3.524 3.293 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.663 2.284 3.255 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -11.517 4.549 4.108 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.779 2.038 4.069 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -12.631 4.315 4.936 1.00 0.00 C ATOM 1576 CZ TYR A 218 -13.247 3.042 4.940 1.00 0.00 C ATOM 1577 OH TYR A 218 -14.273 2.760 5.785 1.00 0.00 O ATOM 0 H TYR A 218 -7.961 3.951 0.743 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.643 2.938 0.655 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.065 2.941 2.643 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.296 4.675 2.761 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.303 1.510 2.593 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -11.049 5.522 4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.278 1.081 4.028 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -13.014 5.104 5.566 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.481 3.552 6.323 1.00 0.00 H new ATOM 1587 N GLN A 219 -10.161 6.199 0.503 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.741 7.488 0.158 1.00 0.00 C ATOM 1589 C GLN A 219 -11.508 7.404 -1.165 1.00 0.00 C ATOM 1590 O GLN A 219 -12.643 7.869 -1.257 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.586 8.498 0.113 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.255 8.939 1.544 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.080 9.901 1.656 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.320 9.805 2.737 1.00 0.00 O flip ATOM 1595 NE2 GLN A 219 -7.850 10.764 0.811 1.00 0.00 N flip ATOM 0 H GLN A 219 -9.148 6.237 0.620 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.475 7.807 0.898 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.710 8.048 -0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.863 9.361 -0.493 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.137 9.411 1.978 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.041 8.054 2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.438 10.834 -0.020 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.071 11.410 0.941 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.909 6.780 -2.179 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.513 6.636 -3.492 1.00 0.00 C ATOM 1606 C LYS A 220 -12.793 5.810 -3.433 1.00 0.00 C ATOM 1607 O LYS A 220 -13.790 6.186 -4.056 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.506 6.017 -4.465 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.641 7.135 -5.051 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.720 6.583 -6.131 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.082 7.771 -6.848 1.00 0.00 C ATOM 1612 NZ LYS A 220 -7.328 7.331 -8.030 1.00 0.00 N ATOM 0 H LYS A 220 -9.983 6.359 -2.106 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.787 7.628 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.882 5.287 -3.950 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.027 5.485 -5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.278 7.914 -5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.049 7.598 -4.261 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.953 5.945 -5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.281 5.968 -6.835 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.856 8.477 -7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.417 8.299 -6.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.905 8.157 -8.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.575 6.675 -7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.970 6.849 -8.691 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.757 4.664 -2.752 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.867 3.735 -2.754 1.00 0.00 C ATOM 1628 C GLU A 221 -14.930 4.155 -1.752 1.00 0.00 C ATOM 1629 O GLU A 221 -16.089 3.848 -1.984 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.335 2.337 -2.452 1.00 0.00 C ATOM 1631 CG GLU A 221 -14.352 1.307 -2.022 1.00 0.00 C ATOM 1632 CD GLU A 221 -15.436 0.889 -3.029 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -15.562 1.473 -4.126 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -16.108 -0.122 -2.709 1.00 0.00 O ATOM 0 H GLU A 221 -11.960 4.363 -2.190 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.342 3.733 -3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.828 1.965 -3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.582 2.421 -1.668 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.810 0.409 -1.724 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -14.854 1.686 -1.132 1.00 0.00 H new ATOM 1641 N SER A 222 -14.599 4.836 -0.649 1.00 0.00 N ATOM 1642 CA SER A 222 -15.640 5.311 0.259 1.00 0.00 C ATOM 1643 C SER A 222 -16.620 6.150 -0.547 1.00 0.00 C ATOM 1644 O SER A 222 -17.808 5.830 -0.569 1.00 0.00 O ATOM 1645 CB SER A 222 -15.105 6.016 1.508 1.00 0.00 C ATOM 1646 OG SER A 222 -13.943 6.783 1.270 1.00 0.00 O ATOM 0 H SER A 222 -13.644 5.064 -0.371 1.00 0.00 H new ATOM 0 HA SER A 222 -16.163 4.452 0.679 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.883 6.665 1.910 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.887 5.269 2.271 1.00 0.00 H new ATOM 0 HG SER A 222 -13.160 6.194 1.251 1.00 0.00 H new ATOM 1652 N GLN A 223 -16.119 7.138 -1.293 1.00 0.00 N ATOM 1653 CA GLN A 223 -16.955 7.951 -2.154 1.00 0.00 C ATOM 1654 C GLN A 223 -17.732 7.116 -3.164 1.00 0.00 C ATOM 1655 O GLN A 223 -18.948 7.298 -3.272 1.00 0.00 O ATOM 1656 CB GLN A 223 -16.103 9.026 -2.844 1.00 0.00 C ATOM 1657 CG GLN A 223 -16.996 9.980 -3.646 1.00 0.00 C ATOM 1658 CD GLN A 223 -16.251 11.206 -4.175 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -15.118 11.137 -4.649 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.880 12.364 -4.157 1.00 0.00 N ATOM 0 H GLN A 223 -15.130 7.389 -1.312 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.702 8.442 -1.531 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.538 9.586 -2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.377 8.554 -3.506 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.432 9.439 -4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.822 10.310 -3.016 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.820 12.428 -3.765 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.427 13.196 -4.535 1.00 0.00 H new ATOM 1669 N ALA A 224 -17.050 6.232 -3.894 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.688 5.414 -4.910 1.00 0.00 C ATOM 1671 C ALA A 224 -18.825 4.584 -4.300 1.00 0.00 C ATOM 1672 O ALA A 224 -19.937 4.539 -4.831 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.635 4.516 -5.569 1.00 0.00 C ATOM 0 H ALA A 224 -16.048 6.068 -3.794 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.128 6.057 -5.672 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.109 3.900 -6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.865 5.135 -6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.181 3.874 -4.814 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.566 3.959 -3.153 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.492 3.053 -2.498 1.00 0.00 C ATOM 1681 C TYR A 225 -20.681 3.823 -1.912 1.00 0.00 C ATOM 1682 O TYR A 225 -21.811 3.324 -1.939 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.720 2.291 -1.419 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.505 1.217 -0.702 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -19.554 -0.083 -1.238 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -20.164 1.508 0.505 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -20.236 -1.103 -0.552 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -20.858 0.499 1.186 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.904 -0.805 0.658 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.555 -1.766 1.357 1.00 0.00 O ATOM 0 H TYR A 225 -17.688 4.074 -2.647 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.906 2.344 -3.216 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.844 1.833 -1.877 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.357 3.006 -0.681 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -19.067 -0.298 -2.178 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.135 2.510 0.908 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -20.250 -2.108 -0.947 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.358 0.722 2.117 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.233 -2.648 1.078 1.00 0.00 H new ATOM 1700 N TYR A 226 -20.429 5.028 -1.390 1.00 0.00 N ATOM 1701 CA TYR A 226 -21.422 5.919 -0.817 1.00 0.00 C ATOM 1702 C TYR A 226 -22.314 6.553 -1.885 1.00 0.00 C ATOM 1703 O TYR A 226 -23.455 6.897 -1.571 1.00 0.00 O ATOM 1704 CB TYR A 226 -20.711 7.038 -0.033 1.00 0.00 C ATOM 1705 CG TYR A 226 -20.142 6.688 1.330 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -20.881 5.900 2.230 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -18.889 7.201 1.727 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -20.398 5.647 3.525 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -18.392 6.944 3.016 1.00 0.00 C ATOM 1710 CZ TYR A 226 -19.156 6.185 3.926 1.00 0.00 C ATOM 1711 OH TYR A 226 -18.709 5.999 5.194 1.00 0.00 O ATOM 0 H TYR A 226 -19.487 5.417 -1.358 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.056 5.325 -0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.896 7.415 -0.651 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.417 7.858 0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.830 5.485 1.923 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.309 7.795 1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.974 5.044 4.211 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.426 7.327 3.309 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.837 6.434 5.301 1.00 0.00 H new ATOM 1721 N ASP A 227 -21.847 6.710 -3.128 1.00 0.00 N ATOM 1722 CA ASP A 227 -22.666 7.303 -4.186 1.00 0.00 C ATOM 1723 C ASP A 227 -23.854 6.380 -4.501 1.00 0.00 C ATOM 1724 O ASP A 227 -24.929 6.875 -4.827 1.00 0.00 O ATOM 1725 CB ASP A 227 -21.831 7.640 -5.447 1.00 0.00 C ATOM 1726 CG ASP A 227 -21.361 9.104 -5.520 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -21.388 9.870 -4.525 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -20.959 9.549 -6.622 1.00 0.00 O ATOM 0 H ASP A 227 -20.910 6.436 -3.424 1.00 0.00 H new ATOM 0 HA ASP A 227 -23.059 8.255 -3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -20.958 6.988 -5.476 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -22.425 7.416 -6.333 1.00 0.00 H new ATOM 1733 N GLY A 228 -23.748 5.066 -4.254 1.00 0.00 N ATOM 1734 CA GLY A 228 -24.882 4.141 -4.350 1.00 0.00 C ATOM 1735 C GLY A 228 -25.956 4.375 -3.276 1.00 0.00 C ATOM 1736 O GLY A 228 -27.093 3.918 -3.419 1.00 0.00 O ATOM 0 H GLY A 228 -22.873 4.617 -3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.338 4.238 -5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.514 3.118 -4.268 1.00 0.00 H new ATOM 1740 N ARG A 229 -25.643 5.099 -2.191 1.00 0.00 N ATOM 1741 CA ARG A 229 -26.657 5.539 -1.229 1.00 0.00 C ATOM 1742 C ARG A 229 -27.291 6.853 -1.653 1.00 0.00 C ATOM 1743 O ARG A 229 -28.444 7.101 -1.294 1.00 0.00 O ATOM 1744 CB ARG A 229 -26.073 5.699 0.176 1.00 0.00 C ATOM 1745 CG ARG A 229 -25.545 4.365 0.715 1.00 0.00 C ATOM 1746 CD ARG A 229 -25.535 4.344 2.243 1.00 0.00 C ATOM 1747 NE ARG A 229 -24.500 5.224 2.798 1.00 0.00 N ATOM 1748 CZ ARG A 229 -24.638 6.451 3.315 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -25.837 7.011 3.466 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -23.550 7.125 3.667 1.00 0.00 N ATOM 0 H ARG A 229 -24.693 5.391 -1.960 1.00 0.00 H new ATOM 0 HA ARG A 229 -27.420 4.761 -1.209 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -25.265 6.431 0.155 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -26.838 6.088 0.848 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -26.165 3.550 0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.536 4.194 0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -26.512 4.653 2.616 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -25.369 3.324 2.591 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.550 4.852 2.789 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.676 6.503 3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -25.916 7.947 3.863 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -22.628 6.707 3.542 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -23.636 8.061 4.063 1.00 0.00 H new ATOM 1764 N ARG A 230 -26.559 7.701 -2.381 1.00 0.00 N ATOM 1765 CA ARG A 230 -27.138 8.873 -3.027 1.00 0.00 C ATOM 1766 C ARG A 230 -28.123 8.406 -4.099 1.00 0.00 C ATOM 1767 O ARG A 230 -29.226 8.943 -4.159 1.00 0.00 O ATOM 1768 CB ARG A 230 -26.035 9.767 -3.618 1.00 0.00 C ATOM 1769 CG ARG A 230 -25.224 10.537 -2.565 1.00 0.00 C ATOM 1770 CD ARG A 230 -25.851 11.888 -2.183 1.00 0.00 C ATOM 1771 NE ARG A 230 -26.485 11.865 -0.857 1.00 0.00 N ATOM 1772 CZ ARG A 230 -27.765 12.084 -0.544 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -28.717 12.166 -1.473 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -28.064 12.202 0.744 1.00 0.00 N ATOM 0 H ARG A 230 -25.557 7.592 -2.536 1.00 0.00 H new ATOM 0 HA ARG A 230 -27.674 9.475 -2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -25.355 9.148 -4.204 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -26.489 10.481 -4.305 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -25.128 9.923 -1.670 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -24.216 10.706 -2.945 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -25.081 12.659 -2.199 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -26.594 12.164 -2.932 1.00 0.00 H new ATOM 0 HE ARG A 230 -25.867 11.654 -0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -28.478 12.060 -2.459 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -29.685 12.334 -1.198 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -27.329 12.125 1.447 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -29.028 12.370 1.030 1.00 0.00 H new ATOM 1788 N SER A 231 -27.754 7.393 -4.889 1.00 0.00 N ATOM 1789 CA SER A 231 -28.595 6.737 -5.882 1.00 0.00 C ATOM 1790 C SER A 231 -29.015 7.704 -6.998 1.00 0.00 C ATOM 1791 O SER A 231 -30.062 7.501 -7.614 1.00 0.00 O ATOM 1792 CB SER A 231 -29.772 6.038 -5.179 1.00 0.00 C ATOM 1793 OG SER A 231 -30.444 5.153 -6.048 1.00 0.00 O ATOM 0 H SER A 231 -26.817 6.993 -4.848 1.00 0.00 H new ATOM 0 HA SER A 231 -28.023 5.961 -6.392 1.00 0.00 H new ATOM 0 HB2 SER A 231 -29.405 5.489 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 231 -30.472 6.787 -4.809 1.00 0.00 H new ATOM 0 HG SER A 231 -30.555 5.577 -6.925 1.00 0.00 H new ATOM 1799 N SER A 232 -28.219 8.749 -7.238 1.00 0.00 N ATOM 1800 CA SER A 232 -28.382 9.612 -8.391 1.00 0.00 C ATOM 1801 C SER A 232 -27.947 8.844 -9.634 1.00 0.00 C ATOM 1802 O SER A 232 -28.551 9.001 -10.715 1.00 0.00 O ATOM 1803 CB SER A 232 -27.506 10.856 -8.247 1.00 0.00 C ATOM 1804 OG SER A 232 -27.603 11.493 -6.972 1.00 0.00 O ATOM 0 H SER A 232 -27.443 9.014 -6.631 1.00 0.00 H new ATOM 0 HA SER A 232 -29.425 9.918 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 232 -26.467 10.578 -8.424 1.00 0.00 H new ATOM 0 HB3 SER A 232 -27.781 11.572 -9.021 1.00 0.00 H new ATOM 0 HG SER A 232 -27.016 12.277 -6.953 1.00 0.00 H new TER 1810 SER A 232