USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1672 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 199 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 221 LYS NZ :NH3+ -162:sc= -0.18 (180deg=-0.478) USER MOD Set 2.1: A 193 SER OG : rot 153:sc= -1.54 USER MOD Set 2.2: A 223 MET CE :methyl 174:sc= -1.96 (180deg=-0.608) USER MOD Set 3.1: A 174 THR OG1 : rot -74:sc= -0.24 USER MOD Set 3.2: A 177 HIS : no HD1:sc= -3.67! C(o=-3.9!,f=-18!) USER MOD Set 4.1: A 141 THR OG1 : rot -53:sc= 0.738 USER MOD Set 4.2: A 144 HIS : no HD1:sc= -4.67! C(o=-8.6!,f=-27!) USER MOD Set 4.3: A 164 SER OG : rot 180:sc= 0.141 USER MOD Set 4.4: A 173 ASN : amide:sc= -4.82 K(o=-8.6,f=-11!) USER MOD Set 5.1: A 117 ASN : amide:sc= 0 X(o=-9.8,f=-9.8) USER MOD Set 5.2: A 119 HIS : no HE2:sc= -6.78! C(o=-9.8!,f=-12!) USER MOD Set 5.3: A 151 ASN :FLIP amide:sc= -1.66 F(o=-10,f=-9.8) USER MOD Set 5.4: A 154 MET CE :methyl 149:sc= -1.34 (180deg=-1.32) USER MOD Set 6.1: A 108 THR OG1 : rot -84:sc= 1.27 USER MOD Set 6.2: A 111 HIS : no HD1:sc= 0.485 K(o=1.8,f=-5.5!) USER MOD Set 7.1: A 75 SER OG : rot -78:sc= 1.09 USER MOD Set 7.2: A 78 HIS : no HD1:sc= -3.14 K(o=-5,f=-6.4!) USER MOD Set 7.3: A 103 ASN : amide:sc= -3! C(o=-5!,f=-17!) USER MOD Set 7.4: A 112 TYR OH : rot 180:sc= 0.0561 USER MOD Set 8.1: A 42 THR OG1 : rot -64:sc= 0.297 USER MOD Set 8.2: A 45 HIS : no HD1:sc= -1.61 K(o=-1.3,f=-2.5) USER MOD Single : A 9 MET CE :methyl -164:sc= -0.0122 (180deg=-0.261) USER MOD Single : A 11 CYS SG : rot -125:sc= -1.26 USER MOD Single : A 12 ASN : amide:sc= -6.39! C(o=-6.4!,f=-11!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -110:sc= -3.54! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.00022) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 180:sc= -1.51 USER MOD Single : A 49 SER OG : rot 5:sc= 0.367 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -2.02 F(o=-3.8,f=-2) USER MOD Single : A 53 THR OG1 : rot 160:sc= -0.691 USER MOD Single : A 61 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.3) USER MOD Single : A 67 ASN : amide:sc= -0.383 X(o=-0.38,f=0) USER MOD Single : A 69 LYS NZ :NH3+ -150:sc= -0.0905 (180deg=-0.368) USER MOD Single : A 82 SER OG : rot -5:sc= -0.0577 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0431) USER MOD Single : A 98 GLN : amide:sc= -4.68! C(o=-4.7!,f=-12!) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.594 F(o=-1.5,f=-0.59) USER MOD Single : A 104 GLN : amide:sc= -0.657 X(o=-0.66,f=-0.88) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 CYS SG : rot 180:sc= -0.164 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 160:sc= -2.57 (180deg=-3.86!) USER MOD Single : A 131 ASN : amide:sc= -1.03 K(o=-1,f=-3.2!) USER MOD Single : A 135 LYS NZ :NH3+ -136:sc= -0.811 (180deg=-3.29!) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.138 F(o=-0.8,f=-0.14) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -178:sc= -4.69! (180deg=-4.81!) USER MOD Single : A 149 LYS NZ :NH3+ 146:sc= 0.00225 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.209 X(o=-0.21,f=0.039) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -103:sc= 0.054 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -5.82! C(o=-5.8!,f=-8.6!) USER MOD Single : A 168 GLN : amide:sc=-0.00362 X(o=-0.0036,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 CYS SG : rot 71:sc= 1.06 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= -1.73 K(o=-1.7,f=-7!) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= -1.84! C(o=-1.8!,f=-3.1!) USER MOD Single : A 203 LYS NZ :NH3+ -136:sc= -1.18 (180deg=-3.06!) USER MOD Single : A 206 LYS NZ :NH3+ -151:sc= 0.161 (180deg=-0.754) USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.0319 USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -20.534 -15.532 -6.076 1.00 0.00 N ATOM 95 CA LEU A 8 -20.655 -15.281 -4.641 1.00 0.00 C ATOM 96 C LEU A 8 -21.176 -13.874 -4.344 1.00 0.00 C ATOM 97 O LEU A 8 -20.767 -12.899 -4.975 1.00 0.00 O ATOM 98 CB LEU A 8 -19.302 -15.489 -3.964 1.00 0.00 C ATOM 99 CG LEU A 8 -18.585 -16.786 -4.351 1.00 0.00 C ATOM 100 CD1 LEU A 8 -17.143 -16.508 -4.748 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.645 -17.785 -3.205 1.00 0.00 C ATOM 0 HA LEU A 8 -21.382 -15.989 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.656 -14.646 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -19.446 -15.478 -2.884 1.00 0.00 H new ATOM 0 HG LEU A 8 -19.094 -17.217 -5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.653 -17.443 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -17.125 -15.829 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.616 -16.052 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.131 -18.702 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -18.161 -17.360 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.686 -18.010 -2.973 1.00 0.00 H new ATOM 113 N MET A 9 -22.076 -13.783 -3.363 1.00 0.00 N ATOM 114 CA MET A 9 -22.656 -12.504 -2.959 1.00 0.00 C ATOM 115 C MET A 9 -21.571 -11.552 -2.464 1.00 0.00 C ATOM 116 O MET A 9 -21.642 -10.341 -2.670 1.00 0.00 O ATOM 117 CB MET A 9 -23.701 -12.719 -1.862 1.00 0.00 C ATOM 118 CG MET A 9 -24.919 -11.819 -1.998 1.00 0.00 C ATOM 119 SD MET A 9 -26.232 -12.250 -0.840 1.00 0.00 S ATOM 120 CE MET A 9 -26.843 -13.767 -1.568 1.00 0.00 C ATOM 0 H MET A 9 -22.419 -14.584 -2.833 1.00 0.00 H new ATOM 0 HA MET A 9 -23.139 -12.058 -3.829 1.00 0.00 H new ATOM 0 HB2 MET A 9 -24.025 -13.760 -1.879 1.00 0.00 H new ATOM 0 HB3 MET A 9 -23.237 -12.545 -0.891 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.621 -10.783 -1.835 1.00 0.00 H new ATOM 0 HG3 MET A 9 -25.302 -11.884 -3.016 1.00 0.00 H new ATOM 0 HE1 MET A 9 -27.820 -14.005 -1.147 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.934 -13.642 -2.647 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.148 -14.579 -1.354 1.00 0.00 H new ATOM 130 N VAL A 10 -20.567 -12.122 -1.811 1.00 0.00 N ATOM 131 CA VAL A 10 -19.452 -11.352 -1.274 1.00 0.00 C ATOM 132 C VAL A 10 -18.732 -10.586 -2.378 1.00 0.00 C ATOM 133 O VAL A 10 -18.274 -9.463 -2.172 1.00 0.00 O ATOM 134 CB VAL A 10 -18.433 -12.258 -0.552 1.00 0.00 C ATOM 135 CG1 VAL A 10 -18.991 -12.751 0.776 1.00 0.00 C ATOM 136 CG2 VAL A 10 -18.039 -13.430 -1.437 1.00 0.00 C ATOM 0 H VAL A 10 -20.502 -13.125 -1.639 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.874 -10.648 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.540 -11.668 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -18.255 -13.388 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -19.216 -11.897 1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.903 -13.321 0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.320 -14.058 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.925 -14.017 -1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -17.590 -13.056 -2.357 1.00 0.00 H new ATOM 146 N CYS A 11 -18.635 -11.200 -3.552 1.00 0.00 N ATOM 147 CA CYS A 11 -17.967 -10.566 -4.681 1.00 0.00 C ATOM 148 C CYS A 11 -18.755 -9.359 -5.186 1.00 0.00 C ATOM 149 O CYS A 11 -18.186 -8.289 -5.404 1.00 0.00 O ATOM 150 CB CYS A 11 -17.766 -11.573 -5.807 1.00 0.00 C ATOM 151 SG CYS A 11 -16.848 -13.052 -5.315 1.00 0.00 S ATOM 0 H CYS A 11 -19.008 -12.130 -3.746 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.994 -10.213 -4.341 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.741 -11.874 -6.190 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.238 -11.086 -6.627 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.824 -13.208 -6.100 1.00 0.00 H new ATOM 157 N ASN A 12 -20.063 -9.525 -5.359 1.00 0.00 N ATOM 158 CA ASN A 12 -20.904 -8.421 -5.827 1.00 0.00 C ATOM 159 C ASN A 12 -20.984 -7.342 -4.758 1.00 0.00 C ATOM 160 O ASN A 12 -20.996 -6.148 -5.057 1.00 0.00 O ATOM 161 CB ASN A 12 -22.318 -8.887 -6.203 1.00 0.00 C ATOM 162 CG ASN A 12 -22.748 -10.148 -5.483 1.00 0.00 C ATOM 163 OD1 ASN A 12 -23.373 -10.088 -4.425 1.00 0.00 O ATOM 164 ND2 ASN A 12 -22.420 -11.296 -6.064 1.00 0.00 N ATOM 0 H ASN A 12 -20.561 -10.398 -5.186 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.441 -8.018 -6.728 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -23.027 -8.090 -5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.362 -9.059 -7.278 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.687 -12.181 -5.632 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.901 -11.293 -6.942 1.00 0.00 H new ATOM 171 N LEU A 13 -21.043 -7.778 -3.505 1.00 0.00 N ATOM 172 CA LEU A 13 -21.127 -6.873 -2.374 1.00 0.00 C ATOM 173 C LEU A 13 -19.956 -5.905 -2.399 1.00 0.00 C ATOM 174 O LEU A 13 -20.116 -4.713 -2.136 1.00 0.00 O ATOM 175 CB LEU A 13 -21.131 -7.681 -1.074 1.00 0.00 C ATOM 176 CG LEU A 13 -22.471 -8.332 -0.726 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.291 -9.375 0.366 1.00 0.00 C ATOM 178 CD2 LEU A 13 -23.482 -7.278 -0.304 1.00 0.00 C ATOM 0 H LEU A 13 -21.034 -8.765 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 13 -22.051 -6.297 -2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.372 -8.460 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -20.838 -7.025 -0.254 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.852 -8.833 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.255 -9.827 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -21.602 -10.147 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -21.887 -8.900 1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -24.429 -7.759 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -23.109 -6.746 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -23.633 -6.572 -1.120 1.00 0.00 H new ATOM 190 N ALA A 14 -18.785 -6.417 -2.754 1.00 0.00 N ATOM 191 CA ALA A 14 -17.603 -5.585 -2.852 1.00 0.00 C ATOM 192 C ALA A 14 -17.768 -4.606 -4.007 1.00 0.00 C ATOM 193 O ALA A 14 -17.301 -3.469 -3.949 1.00 0.00 O ATOM 194 CB ALA A 14 -16.360 -6.441 -3.043 1.00 0.00 C ATOM 0 H ALA A 14 -18.633 -7.401 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.481 -5.024 -1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.483 -5.798 -3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -16.248 -7.115 -2.193 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.457 -7.025 -3.958 1.00 0.00 H new ATOM 200 N TYR A 15 -18.447 -5.065 -5.059 1.00 0.00 N ATOM 201 CA TYR A 15 -18.688 -4.245 -6.235 1.00 0.00 C ATOM 202 C TYR A 15 -19.601 -3.075 -5.911 1.00 0.00 C ATOM 203 O TYR A 15 -19.419 -1.972 -6.425 1.00 0.00 O ATOM 204 CB TYR A 15 -19.317 -5.085 -7.341 1.00 0.00 C ATOM 205 CG TYR A 15 -19.254 -4.436 -8.706 1.00 0.00 C ATOM 206 CD1 TYR A 15 -18.194 -3.608 -9.060 1.00 0.00 C ATOM 207 CD2 TYR A 15 -20.259 -4.650 -9.640 1.00 0.00 C ATOM 208 CE1 TYR A 15 -18.140 -3.014 -10.305 1.00 0.00 C ATOM 209 CE2 TYR A 15 -20.210 -4.059 -10.886 1.00 0.00 C ATOM 210 CZ TYR A 15 -19.149 -3.242 -11.212 1.00 0.00 C ATOM 211 OH TYR A 15 -19.099 -2.652 -12.454 1.00 0.00 O ATOM 0 H TYR A 15 -18.839 -6.005 -5.115 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.728 -3.854 -6.571 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.813 -6.050 -7.384 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.359 -5.281 -7.089 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -17.401 -3.427 -8.350 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -21.092 -5.289 -9.387 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -17.310 -2.374 -10.566 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.999 -4.236 -11.602 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.887 -2.916 -12.974 1.00 0.00 H new ATOM 221 N SER A 16 -20.591 -3.320 -5.062 1.00 0.00 N ATOM 222 CA SER A 16 -21.540 -2.280 -4.682 1.00 0.00 C ATOM 223 C SER A 16 -21.024 -1.485 -3.487 1.00 0.00 C ATOM 224 O SER A 16 -21.562 -0.428 -3.155 1.00 0.00 O ATOM 225 CB SER A 16 -22.901 -2.896 -4.353 1.00 0.00 C ATOM 226 OG SER A 16 -23.626 -3.192 -5.534 1.00 0.00 O ATOM 0 H SER A 16 -20.758 -4.226 -4.625 1.00 0.00 H new ATOM 0 HA SER A 16 -21.654 -1.600 -5.526 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.760 -3.807 -3.771 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.475 -2.207 -3.733 1.00 0.00 H new ATOM 0 HG SER A 16 -24.491 -3.586 -5.297 1.00 0.00 H new ATOM 232 N GLY A 17 -19.955 -1.977 -2.866 1.00 0.00 N ATOM 233 CA GLY A 17 -19.368 -1.274 -1.751 1.00 0.00 C ATOM 234 C GLY A 17 -19.851 -1.740 -0.389 1.00 0.00 C ATOM 235 O GLY A 17 -19.549 -1.111 0.624 1.00 0.00 O ATOM 0 H GLY A 17 -19.490 -2.849 -3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.285 -1.386 -1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.583 -0.210 -1.854 1.00 0.00 H new ATOM 239 N LYS A 18 -20.582 -2.845 -0.351 1.00 0.00 N ATOM 240 CA LYS A 18 -21.071 -3.377 0.912 1.00 0.00 C ATOM 241 C LYS A 18 -19.909 -3.961 1.702 1.00 0.00 C ATOM 242 O LYS A 18 -19.592 -5.143 1.571 1.00 0.00 O ATOM 243 CB LYS A 18 -22.137 -4.447 0.668 1.00 0.00 C ATOM 244 CG LYS A 18 -23.329 -3.948 -0.133 1.00 0.00 C ATOM 245 CD LYS A 18 -24.644 -4.300 0.546 1.00 0.00 C ATOM 246 CE LYS A 18 -25.833 -4.023 -0.362 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.521 -2.754 -0.001 1.00 0.00 N ATOM 0 H LYS A 18 -20.848 -3.387 -1.173 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.525 -2.568 1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.683 -5.287 0.142 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.488 -4.824 1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.260 -2.867 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.306 -4.384 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.638 -5.353 0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.745 -3.724 1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.495 -3.972 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -26.540 -4.850 -0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -27.325 -2.601 -0.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -26.865 -2.812 0.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.854 -1.961 -0.087 1.00 0.00 H new ATOM 261 N LEU A 19 -19.286 -3.134 2.536 1.00 0.00 N ATOM 262 CA LEU A 19 -18.178 -3.563 3.361 1.00 0.00 C ATOM 263 C LEU A 19 -18.659 -4.448 4.501 1.00 0.00 C ATOM 264 O LEU A 19 -18.058 -5.479 4.807 1.00 0.00 O ATOM 265 CB LEU A 19 -17.473 -2.333 3.915 1.00 0.00 C ATOM 266 CG LEU A 19 -16.247 -2.617 4.765 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.041 -2.861 3.879 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.998 -1.461 5.715 1.00 0.00 C ATOM 0 H LEU A 19 -19.539 -2.153 2.654 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.486 -4.147 2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.177 -1.697 3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.185 -1.764 4.512 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.421 -3.516 5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.168 -3.063 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.232 -3.717 3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.854 -1.978 3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.117 -1.672 6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.834 -0.548 5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.863 -1.331 6.365 1.00 0.00 H new ATOM 280 N GLU A 20 -19.745 -4.020 5.136 1.00 0.00 N ATOM 281 CA GLU A 20 -20.322 -4.746 6.261 1.00 0.00 C ATOM 282 C GLU A 20 -20.764 -6.141 5.844 1.00 0.00 C ATOM 283 O GLU A 20 -20.532 -7.116 6.558 1.00 0.00 O ATOM 284 CB GLU A 20 -21.508 -3.974 6.839 1.00 0.00 C ATOM 285 CG GLU A 20 -21.102 -2.829 7.754 1.00 0.00 C ATOM 286 CD GLU A 20 -22.291 -2.152 8.405 1.00 0.00 C ATOM 287 OE1 GLU A 20 -22.864 -1.232 7.783 1.00 0.00 O ATOM 288 OE2 GLU A 20 -22.650 -2.541 9.536 1.00 0.00 O ATOM 0 H GLU A 20 -20.246 -3.167 4.888 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.553 -4.845 7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.107 -3.578 6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -22.144 -4.664 7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -20.435 -3.207 8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.539 -2.093 7.180 1.00 0.00 H new ATOM 295 N GLU A 21 -21.404 -6.228 4.686 1.00 0.00 N ATOM 296 CA GLU A 21 -21.875 -7.507 4.180 1.00 0.00 C ATOM 297 C GLU A 21 -20.703 -8.432 3.882 1.00 0.00 C ATOM 298 O GLU A 21 -20.818 -9.653 3.999 1.00 0.00 O ATOM 299 CB GLU A 21 -22.722 -7.300 2.923 1.00 0.00 C ATOM 300 CG GLU A 21 -23.989 -8.138 2.901 1.00 0.00 C ATOM 301 CD GLU A 21 -25.041 -7.629 3.866 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.862 -6.781 3.458 1.00 0.00 O ATOM 303 OE2 GLU A 21 -25.044 -8.079 5.031 1.00 0.00 O ATOM 0 H GLU A 21 -21.608 -5.431 4.083 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.494 -7.974 4.947 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.991 -6.247 2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.121 -7.541 2.046 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.399 -8.143 1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.742 -9.170 3.150 1.00 0.00 H new ATOM 310 N LEU A 22 -19.567 -7.846 3.512 1.00 0.00 N ATOM 311 CA LEU A 22 -18.369 -8.619 3.217 1.00 0.00 C ATOM 312 C LEU A 22 -17.763 -9.176 4.501 1.00 0.00 C ATOM 313 O LEU A 22 -17.331 -10.327 4.552 1.00 0.00 O ATOM 314 CB LEU A 22 -17.342 -7.748 2.489 1.00 0.00 C ATOM 315 CG LEU A 22 -16.631 -8.426 1.316 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.365 -8.145 0.015 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.185 -7.958 1.226 1.00 0.00 C ATOM 0 H LEU A 22 -19.453 -6.837 3.410 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.647 -9.452 2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.843 -6.853 2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.591 -7.420 3.208 1.00 0.00 H new ATOM 0 HG LEU A 22 -16.633 -9.503 1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.846 -8.635 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.383 -8.529 0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.393 -7.070 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.695 -8.450 0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.161 -6.878 1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.663 -8.210 2.149 1.00 0.00 H new ATOM 329 N LYS A 23 -17.732 -8.342 5.537 1.00 0.00 N ATOM 330 CA LYS A 23 -17.179 -8.736 6.827 1.00 0.00 C ATOM 331 C LYS A 23 -17.990 -9.862 7.453 1.00 0.00 C ATOM 332 O LYS A 23 -17.441 -10.889 7.849 1.00 0.00 O ATOM 333 CB LYS A 23 -17.135 -7.535 7.775 1.00 0.00 C ATOM 334 CG LYS A 23 -16.282 -6.386 7.261 1.00 0.00 C ATOM 335 CD LYS A 23 -15.628 -5.619 8.400 1.00 0.00 C ATOM 336 CE LYS A 23 -16.160 -4.198 8.494 1.00 0.00 C ATOM 337 NZ LYS A 23 -15.618 -3.478 9.680 1.00 0.00 N ATOM 0 H LYS A 23 -18.085 -7.386 5.506 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.165 -9.098 6.660 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.151 -7.176 7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.749 -7.859 8.741 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.512 -6.774 6.594 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.901 -5.708 6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.809 -6.139 9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.548 -5.595 8.251 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.899 -3.652 7.587 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.248 -4.221 8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -16.005 -2.513 9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.889 -3.984 10.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.581 -3.433 9.615 1.00 0.00 H new ATOM 351 N GLU A 24 -19.301 -9.665 7.542 1.00 0.00 N ATOM 352 CA GLU A 24 -20.183 -10.670 8.125 1.00 0.00 C ATOM 353 C GLU A 24 -20.119 -11.972 7.334 1.00 0.00 C ATOM 354 O GLU A 24 -20.183 -13.061 7.905 1.00 0.00 O ATOM 355 CB GLU A 24 -21.622 -10.153 8.167 1.00 0.00 C ATOM 356 CG GLU A 24 -21.866 -9.125 9.260 1.00 0.00 C ATOM 357 CD GLU A 24 -23.056 -9.474 10.134 1.00 0.00 C ATOM 358 OE1 GLU A 24 -22.960 -10.450 10.906 1.00 0.00 O ATOM 359 OE2 GLU A 24 -24.084 -8.770 10.045 1.00 0.00 O ATOM 0 H GLU A 24 -19.775 -8.822 7.219 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.847 -10.868 9.143 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.869 -9.711 7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.298 -10.995 8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.975 -9.043 9.882 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.028 -8.148 8.805 1.00 0.00 H new ATOM 366 N SER A 25 -19.995 -11.852 6.017 1.00 0.00 N ATOM 367 CA SER A 25 -19.924 -13.020 5.146 1.00 0.00 C ATOM 368 C SER A 25 -18.593 -13.750 5.307 1.00 0.00 C ATOM 369 O SER A 25 -18.561 -14.975 5.423 1.00 0.00 O ATOM 370 CB SER A 25 -20.120 -12.609 3.687 1.00 0.00 C ATOM 371 OG SER A 25 -19.249 -11.550 3.334 1.00 0.00 O ATOM 0 H SER A 25 -19.942 -10.958 5.529 1.00 0.00 H new ATOM 0 HA SER A 25 -20.724 -13.701 5.436 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.938 -13.465 3.037 1.00 0.00 H new ATOM 0 HB3 SER A 25 -21.154 -12.302 3.528 1.00 0.00 H new ATOM 0 HG SER A 25 -19.769 -10.731 3.196 1.00 0.00 H new ATOM 377 N ILE A 26 -17.496 -12.996 5.311 1.00 0.00 N ATOM 378 CA ILE A 26 -16.173 -13.593 5.455 1.00 0.00 C ATOM 379 C ILE A 26 -15.926 -14.048 6.889 1.00 0.00 C ATOM 380 O ILE A 26 -15.349 -15.110 7.121 1.00 0.00 O ATOM 381 CB ILE A 26 -15.050 -12.625 5.034 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.190 -12.264 3.554 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.688 -13.253 5.308 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.156 -11.270 3.071 1.00 0.00 C ATOM 0 H ILE A 26 -17.497 -11.980 5.217 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.154 -14.457 4.790 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.133 -11.710 5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.113 -13.174 2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.185 -11.853 3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.901 -12.561 5.007 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.594 -13.469 6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.593 -14.179 4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.318 -11.062 2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -14.246 -10.345 3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.158 -11.686 3.211 1.00 0.00 H new ATOM 396 N LEU A 27 -16.377 -13.247 7.848 1.00 0.00 N ATOM 397 CA LEU A 27 -16.212 -13.586 9.249 1.00 0.00 C ATOM 398 C LEU A 27 -16.914 -14.898 9.497 1.00 0.00 C ATOM 399 O LEU A 27 -16.405 -15.780 10.188 1.00 0.00 O ATOM 400 CB LEU A 27 -16.787 -12.490 10.150 1.00 0.00 C ATOM 401 CG LEU A 27 -15.841 -11.322 10.432 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.627 -10.041 10.657 1.00 0.00 C ATOM 403 CD2 LEU A 27 -14.962 -11.628 11.636 1.00 0.00 C ATOM 0 H LEU A 27 -16.857 -12.363 7.678 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.152 -13.675 9.485 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.694 -12.100 9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.080 -12.938 11.100 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.198 -11.182 9.563 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.937 -9.221 10.856 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.214 -9.813 9.767 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.295 -10.169 11.509 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.295 -10.786 11.823 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.589 -11.795 12.512 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.371 -12.522 11.437 1.00 0.00 H new ATOM 415 N ALA A 28 -18.092 -15.018 8.904 1.00 0.00 N ATOM 416 CA ALA A 28 -18.874 -16.212 9.027 1.00 0.00 C ATOM 417 C ALA A 28 -18.320 -17.303 8.122 1.00 0.00 C ATOM 418 O ALA A 28 -18.396 -18.489 8.443 1.00 0.00 O ATOM 419 CB ALA A 28 -20.335 -15.934 8.706 1.00 0.00 C ATOM 0 H ALA A 28 -18.519 -14.290 8.331 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.816 -16.558 10.059 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.911 -16.854 8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.724 -15.186 9.397 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.419 -15.562 7.685 1.00 0.00 H new ATOM 425 N ASP A 29 -17.765 -16.895 6.980 1.00 0.00 N ATOM 426 CA ASP A 29 -17.211 -17.820 6.035 1.00 0.00 C ATOM 427 C ASP A 29 -15.841 -17.408 5.568 1.00 0.00 C ATOM 428 O ASP A 29 -15.620 -16.377 4.938 1.00 0.00 O ATOM 429 CB ASP A 29 -18.100 -17.940 4.861 1.00 0.00 C ATOM 430 CG ASP A 29 -17.860 -19.204 4.057 1.00 0.00 C ATOM 431 OD1 ASP A 29 -16.858 -19.253 3.313 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.675 -20.143 4.169 1.00 0.00 O ATOM 0 H ASP A 29 -17.695 -15.917 6.700 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.122 -18.779 6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.137 -17.921 5.195 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.957 -17.074 4.215 1.00 0.00 H new ATOM 437 N LYS A 30 -14.964 -18.266 5.912 1.00 0.00 N ATOM 438 CA LYS A 30 -13.549 -18.149 5.608 1.00 0.00 C ATOM 439 C LYS A 30 -13.281 -18.333 4.114 1.00 0.00 C ATOM 440 O LYS A 30 -12.469 -17.619 3.526 1.00 0.00 O ATOM 441 CB LYS A 30 -12.748 -19.177 6.413 1.00 0.00 C ATOM 442 CG LYS A 30 -11.981 -18.572 7.578 1.00 0.00 C ATOM 443 CD LYS A 30 -12.071 -19.445 8.819 1.00 0.00 C ATOM 444 CE LYS A 30 -11.743 -18.659 10.078 1.00 0.00 C ATOM 445 NZ LYS A 30 -10.975 -19.476 11.059 1.00 0.00 N ATOM 0 H LYS A 30 -15.195 -19.111 6.434 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.231 -17.145 5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.428 -19.939 6.793 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.046 -19.680 5.748 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.935 -18.442 7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.377 -17.581 7.800 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.075 -19.862 8.900 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.384 -20.286 8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.166 -17.773 9.813 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.667 -18.311 10.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.771 -18.904 11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.536 -20.308 11.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.081 -19.787 10.628 1.00 0.00 H new ATOM 459 N SER A 31 -13.958 -19.306 3.511 1.00 0.00 N ATOM 460 CA SER A 31 -13.787 -19.606 2.098 1.00 0.00 C ATOM 461 C SER A 31 -14.316 -18.487 1.200 1.00 0.00 C ATOM 462 O SER A 31 -13.803 -18.271 0.102 1.00 0.00 O ATOM 463 CB SER A 31 -14.488 -20.922 1.752 1.00 0.00 C ATOM 464 OG SER A 31 -13.978 -21.471 0.549 1.00 0.00 O ATOM 0 H SER A 31 -14.635 -19.903 3.986 1.00 0.00 H new ATOM 0 HA SER A 31 -12.716 -19.697 1.914 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.353 -21.634 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 31 -15.560 -20.751 1.652 1.00 0.00 H new ATOM 0 HG SER A 31 -14.441 -22.312 0.351 1.00 0.00 H new ATOM 470 N LEU A 32 -15.347 -17.788 1.662 1.00 0.00 N ATOM 471 CA LEU A 32 -15.947 -16.705 0.883 1.00 0.00 C ATOM 472 C LEU A 32 -14.935 -15.598 0.595 1.00 0.00 C ATOM 473 O LEU A 32 -14.965 -14.977 -0.467 1.00 0.00 O ATOM 474 CB LEU A 32 -17.152 -16.125 1.624 1.00 0.00 C ATOM 475 CG LEU A 32 -18.449 -16.925 1.480 1.00 0.00 C ATOM 476 CD1 LEU A 32 -19.513 -16.396 2.432 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.948 -16.878 0.043 1.00 0.00 C ATOM 0 H LEU A 32 -15.785 -17.949 2.569 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.274 -17.123 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.906 -16.049 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.327 -15.111 1.264 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.242 -17.963 1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.428 -16.977 2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.158 -16.482 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.717 -15.350 2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.871 -17.452 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -19.137 -15.843 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.194 -17.305 -0.618 1.00 0.00 H new ATOM 489 N ALA A 33 -14.051 -15.350 1.552 1.00 0.00 N ATOM 490 CA ALA A 33 -13.035 -14.311 1.414 1.00 0.00 C ATOM 491 C ALA A 33 -12.106 -14.565 0.227 1.00 0.00 C ATOM 492 O ALA A 33 -11.406 -13.657 -0.222 1.00 0.00 O ATOM 493 CB ALA A 33 -12.222 -14.202 2.694 1.00 0.00 C ATOM 0 H ALA A 33 -14.016 -15.856 2.437 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.555 -13.372 1.228 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.467 -13.424 2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.882 -13.949 3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.733 -15.155 2.897 1.00 0.00 H new ATOM 499 N THR A 34 -12.095 -15.794 -0.279 1.00 0.00 N ATOM 500 CA THR A 34 -11.238 -16.133 -1.411 1.00 0.00 C ATOM 501 C THR A 34 -11.936 -17.063 -2.398 1.00 0.00 C ATOM 502 O THR A 34 -11.298 -17.604 -3.303 1.00 0.00 O ATOM 503 CB THR A 34 -9.943 -16.783 -0.921 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.167 -18.132 -0.548 1.00 0.00 O ATOM 505 CG2 THR A 34 -9.328 -16.077 0.268 1.00 0.00 C ATOM 0 H THR A 34 -12.663 -16.565 0.072 1.00 0.00 H new ATOM 0 HA THR A 34 -11.008 -15.203 -1.931 1.00 0.00 H new ATOM 0 HB THR A 34 -9.253 -16.713 -1.762 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.326 -18.530 -0.239 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.413 -16.591 0.563 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.095 -15.047 -0.001 1.00 0.00 H new ATOM 0 HG23 THR A 34 -10.032 -16.084 1.100 1.00 0.00 H new ATOM 513 N ARG A 35 -13.242 -17.243 -2.238 1.00 0.00 N ATOM 514 CA ARG A 35 -13.991 -18.105 -3.139 1.00 0.00 C ATOM 515 C ARG A 35 -14.208 -17.415 -4.477 1.00 0.00 C ATOM 516 O ARG A 35 -14.400 -16.202 -4.542 1.00 0.00 O ATOM 517 CB ARG A 35 -15.337 -18.498 -2.529 1.00 0.00 C ATOM 518 CG ARG A 35 -15.625 -19.988 -2.616 1.00 0.00 C ATOM 519 CD ARG A 35 -16.099 -20.392 -4.001 1.00 0.00 C ATOM 520 NE ARG A 35 -16.540 -21.786 -4.048 1.00 0.00 N ATOM 521 CZ ARG A 35 -17.639 -22.240 -3.448 1.00 0.00 C ATOM 522 NH1 ARG A 35 -18.413 -21.418 -2.751 1.00 0.00 N ATOM 523 NH2 ARG A 35 -17.965 -23.521 -3.546 1.00 0.00 N ATOM 0 H ARG A 35 -13.797 -16.808 -1.501 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.407 -19.012 -3.298 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.357 -18.192 -1.483 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.132 -17.951 -3.037 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -14.724 -20.547 -2.363 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.384 -20.255 -1.880 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -16.919 -19.742 -4.306 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -15.291 -20.244 -4.718 1.00 0.00 H new ATOM 0 HE ARG A 35 -15.971 -22.451 -4.572 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -18.168 -20.431 -2.672 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.253 -21.773 -2.294 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -17.374 -24.158 -4.081 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -18.806 -23.870 -3.087 1.00 0.00 H new ATOM 537 N THR A 36 -14.188 -18.202 -5.539 1.00 0.00 N ATOM 538 CA THR A 36 -14.392 -17.693 -6.879 1.00 0.00 C ATOM 539 C THR A 36 -15.465 -18.510 -7.583 1.00 0.00 C ATOM 540 O THR A 36 -15.918 -19.528 -7.060 1.00 0.00 O ATOM 541 CB THR A 36 -13.092 -17.769 -7.667 1.00 0.00 C ATOM 542 OG1 THR A 36 -12.357 -18.926 -7.311 1.00 0.00 O ATOM 543 CG2 THR A 36 -12.202 -16.573 -7.449 1.00 0.00 C ATOM 0 H THR A 36 -14.030 -19.209 -5.494 1.00 0.00 H new ATOM 0 HA THR A 36 -14.713 -16.653 -6.818 1.00 0.00 H new ATOM 0 HB THR A 36 -13.386 -17.800 -8.716 1.00 0.00 H new ATOM 0 HG1 THR A 36 -11.526 -18.958 -7.829 1.00 0.00 H new ATOM 0 HG21 THR A 36 -11.291 -16.685 -8.037 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.725 -15.669 -7.760 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.945 -16.499 -6.392 1.00 0.00 H new ATOM 551 N ASP A 37 -15.858 -18.076 -8.770 1.00 0.00 N ATOM 552 CA ASP A 37 -16.873 -18.793 -9.538 1.00 0.00 C ATOM 553 C ASP A 37 -16.996 -18.253 -10.961 1.00 0.00 C ATOM 554 O ASP A 37 -16.501 -18.866 -11.907 1.00 0.00 O ATOM 555 CB ASP A 37 -18.225 -18.711 -8.831 1.00 0.00 C ATOM 556 CG ASP A 37 -18.448 -19.854 -7.860 1.00 0.00 C ATOM 557 OD1 ASP A 37 -18.716 -20.983 -8.323 1.00 0.00 O ATOM 558 OD2 ASP A 37 -18.355 -19.619 -6.636 1.00 0.00 O ATOM 0 H ASP A 37 -15.495 -17.237 -9.223 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.559 -19.835 -9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -18.293 -17.765 -8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.021 -18.712 -9.576 1.00 0.00 H new ATOM 563 N GLN A 38 -17.669 -17.112 -11.108 1.00 0.00 N ATOM 564 CA GLN A 38 -17.874 -16.493 -12.420 1.00 0.00 C ATOM 565 C GLN A 38 -16.609 -16.564 -13.280 1.00 0.00 C ATOM 566 O GLN A 38 -16.414 -17.519 -14.032 1.00 0.00 O ATOM 567 CB GLN A 38 -18.319 -15.036 -12.254 1.00 0.00 C ATOM 568 CG GLN A 38 -19.815 -14.833 -12.417 1.00 0.00 C ATOM 569 CD GLN A 38 -20.223 -14.661 -13.865 1.00 0.00 C ATOM 570 OE1 GLN A 38 -19.896 -13.658 -14.499 1.00 0.00 O ATOM 571 NE2 GLN A 38 -20.942 -15.641 -14.395 1.00 0.00 N ATOM 0 H GLN A 38 -18.083 -16.595 -10.332 1.00 0.00 H new ATOM 0 HA GLN A 38 -18.657 -17.052 -12.933 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.019 -14.684 -11.267 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.796 -14.420 -12.985 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.343 -15.688 -11.993 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -20.123 -13.955 -11.849 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -21.190 -16.454 -13.831 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.247 -15.582 -15.366 1.00 0.00 H new ATOM 580 N ASP A 39 -15.751 -15.555 -13.158 1.00 0.00 N ATOM 581 CA ASP A 39 -14.509 -15.513 -13.917 1.00 0.00 C ATOM 582 C ASP A 39 -13.320 -15.450 -12.971 1.00 0.00 C ATOM 583 O ASP A 39 -12.303 -14.823 -13.270 1.00 0.00 O ATOM 584 CB ASP A 39 -14.496 -14.305 -14.855 1.00 0.00 C ATOM 585 CG ASP A 39 -15.502 -14.435 -15.981 1.00 0.00 C ATOM 586 OD1 ASP A 39 -15.138 -14.989 -17.040 1.00 0.00 O ATOM 587 OD2 ASP A 39 -16.653 -13.984 -15.805 1.00 0.00 O ATOM 0 H ASP A 39 -15.895 -14.756 -12.540 1.00 0.00 H new ATOM 0 HA ASP A 39 -14.438 -16.421 -14.516 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -14.710 -13.402 -14.283 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.498 -14.186 -15.276 1.00 0.00 H new ATOM 592 N SER A 40 -13.463 -16.099 -11.820 1.00 0.00 N ATOM 593 CA SER A 40 -12.411 -16.116 -10.815 1.00 0.00 C ATOM 594 C SER A 40 -12.163 -14.714 -10.271 1.00 0.00 C ATOM 595 O SER A 40 -11.060 -14.400 -9.824 1.00 0.00 O ATOM 596 CB SER A 40 -11.119 -16.689 -11.402 1.00 0.00 C ATOM 597 OG SER A 40 -11.016 -18.080 -11.148 1.00 0.00 O ATOM 0 H SER A 40 -14.300 -16.621 -11.561 1.00 0.00 H new ATOM 0 HA SER A 40 -12.736 -16.754 -9.993 1.00 0.00 H new ATOM 0 HB2 SER A 40 -11.093 -16.510 -12.477 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.260 -16.173 -10.972 1.00 0.00 H new ATOM 0 HG SER A 40 -10.183 -18.422 -11.535 1.00 0.00 H new ATOM 603 N ARG A 41 -13.191 -13.868 -10.323 1.00 0.00 N ATOM 604 CA ARG A 41 -13.064 -12.500 -9.844 1.00 0.00 C ATOM 605 C ARG A 41 -13.519 -12.370 -8.393 1.00 0.00 C ATOM 606 O ARG A 41 -14.686 -12.083 -8.122 1.00 0.00 O ATOM 607 CB ARG A 41 -13.872 -11.553 -10.735 1.00 0.00 C ATOM 608 CG ARG A 41 -13.055 -10.399 -11.295 1.00 0.00 C ATOM 609 CD ARG A 41 -13.246 -10.243 -12.796 1.00 0.00 C ATOM 610 NE ARG A 41 -13.876 -8.969 -13.139 1.00 0.00 N ATOM 611 CZ ARG A 41 -14.133 -8.580 -14.386 1.00 0.00 C ATOM 612 NH1 ARG A 41 -13.815 -9.362 -15.411 1.00 0.00 N ATOM 613 NH2 ARG A 41 -14.708 -7.407 -14.608 1.00 0.00 N ATOM 0 H ARG A 41 -14.112 -14.107 -10.690 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.010 -12.227 -9.890 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.298 -12.121 -11.562 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -14.707 -11.151 -10.161 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.343 -9.474 -10.795 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.999 -10.563 -11.079 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.279 -10.315 -13.294 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.859 -11.063 -13.171 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.134 -8.341 -12.378 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -13.372 -10.265 -15.245 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.014 -9.059 -16.364 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.953 -6.803 -13.824 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.905 -7.108 -15.563 1.00 0.00 H new ATOM 627 N THR A 42 -12.586 -12.557 -7.461 1.00 0.00 N ATOM 628 CA THR A 42 -12.889 -12.431 -6.036 1.00 0.00 C ATOM 629 C THR A 42 -13.471 -11.053 -5.776 1.00 0.00 C ATOM 630 O THR A 42 -13.375 -10.180 -6.639 1.00 0.00 O ATOM 631 CB THR A 42 -11.609 -12.577 -5.209 1.00 0.00 C ATOM 632 OG1 THR A 42 -10.867 -11.359 -5.226 1.00 0.00 O ATOM 633 CG2 THR A 42 -10.695 -13.682 -5.695 1.00 0.00 C ATOM 0 H THR A 42 -11.616 -12.796 -7.666 1.00 0.00 H new ATOM 0 HA THR A 42 -13.597 -13.210 -5.754 1.00 0.00 H new ATOM 0 HB THR A 42 -11.941 -12.830 -4.202 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.574 -11.167 -6.141 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.809 -13.726 -5.062 1.00 0.00 H new ATOM 0 HG22 THR A 42 -11.221 -14.636 -5.650 1.00 0.00 H new ATOM 0 HG23 THR A 42 -10.396 -13.481 -6.724 1.00 0.00 H new ATOM 641 N ALA A 43 -14.072 -10.825 -4.612 1.00 0.00 N ATOM 642 CA ALA A 43 -14.637 -9.517 -4.329 1.00 0.00 C ATOM 643 C ALA A 43 -13.569 -8.443 -4.456 1.00 0.00 C ATOM 644 O ALA A 43 -13.880 -7.281 -4.717 1.00 0.00 O ATOM 645 CB ALA A 43 -15.244 -9.496 -2.933 1.00 0.00 C ATOM 0 H ALA A 43 -14.178 -11.514 -3.867 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.424 -9.312 -5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.664 -8.510 -2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -16.032 -10.246 -2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -14.471 -9.717 -2.197 1.00 0.00 H new ATOM 651 N LEU A 44 -12.305 -8.834 -4.300 1.00 0.00 N ATOM 652 CA LEU A 44 -11.210 -7.890 -4.431 1.00 0.00 C ATOM 653 C LEU A 44 -11.186 -7.337 -5.846 1.00 0.00 C ATOM 654 O LEU A 44 -11.057 -6.129 -6.050 1.00 0.00 O ATOM 655 CB LEU A 44 -9.877 -8.568 -4.109 1.00 0.00 C ATOM 656 CG LEU A 44 -8.854 -7.679 -3.400 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.635 -8.490 -2.990 1.00 0.00 C ATOM 658 CD2 LEU A 44 -8.449 -6.518 -4.296 1.00 0.00 C ATOM 0 H LEU A 44 -12.021 -9.790 -4.085 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.359 -7.073 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.072 -9.441 -3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.438 -8.932 -5.038 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.314 -7.274 -2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.918 -7.841 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.940 -9.288 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.172 -8.924 -3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.721 -5.895 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.007 -6.904 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.329 -5.922 -4.539 1.00 0.00 H new ATOM 670 N HIS A 45 -11.311 -8.229 -6.828 1.00 0.00 N ATOM 671 CA HIS A 45 -11.300 -7.811 -8.228 1.00 0.00 C ATOM 672 C HIS A 45 -12.417 -6.802 -8.507 1.00 0.00 C ATOM 673 O HIS A 45 -12.180 -5.755 -9.111 1.00 0.00 O ATOM 674 CB HIS A 45 -11.453 -9.023 -9.153 1.00 0.00 C ATOM 675 CG HIS A 45 -10.233 -9.890 -9.217 1.00 0.00 C ATOM 676 ND1 HIS A 45 -10.018 -10.946 -8.359 1.00 0.00 N ATOM 677 CD2 HIS A 45 -9.157 -9.854 -10.041 1.00 0.00 C ATOM 678 CE1 HIS A 45 -8.863 -11.518 -8.647 1.00 0.00 C ATOM 679 NE2 HIS A 45 -8.321 -10.876 -9.665 1.00 0.00 N ATOM 0 H HIS A 45 -11.420 -9.233 -6.683 1.00 0.00 H new ATOM 0 HA HIS A 45 -10.341 -7.332 -8.425 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -12.297 -9.623 -8.814 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -11.693 -8.674 -10.157 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -8.989 -9.152 -10.844 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -8.434 -12.367 -8.136 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -7.427 -11.102 -10.101 1.00 0.00 H new ATOM 687 N TRP A 46 -13.634 -7.119 -8.067 1.00 0.00 N ATOM 688 CA TRP A 46 -14.779 -6.233 -8.279 1.00 0.00 C ATOM 689 C TRP A 46 -14.656 -4.957 -7.446 1.00 0.00 C ATOM 690 O TRP A 46 -15.111 -3.891 -7.862 1.00 0.00 O ATOM 691 CB TRP A 46 -16.091 -6.949 -7.942 1.00 0.00 C ATOM 692 CG TRP A 46 -16.499 -7.960 -8.972 1.00 0.00 C ATOM 693 CD1 TRP A 46 -16.235 -9.295 -8.950 1.00 0.00 C ATOM 694 CD2 TRP A 46 -17.254 -7.725 -10.167 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.753 -9.900 -10.063 1.00 0.00 N ATOM 696 CE2 TRP A 46 -17.388 -8.964 -10.821 1.00 0.00 C ATOM 697 CE3 TRP A 46 -17.825 -6.593 -10.753 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -18.067 -9.106 -12.021 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -18.505 -6.735 -11.948 1.00 0.00 C ATOM 700 CH2 TRP A 46 -18.621 -7.984 -12.571 1.00 0.00 C ATOM 0 H TRP A 46 -13.853 -7.979 -7.564 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.787 -5.957 -9.333 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -15.988 -7.445 -6.977 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.884 -6.208 -7.836 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.694 -9.804 -8.166 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.676 -10.892 -10.288 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -17.737 -5.625 -10.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -18.155 -10.068 -12.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -18.955 -5.868 -12.409 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -19.159 -8.062 -13.504 1.00 0.00 H new ATOM 711 N ALA A 47 -14.042 -5.067 -6.272 1.00 0.00 N ATOM 712 CA ALA A 47 -13.865 -3.917 -5.392 1.00 0.00 C ATOM 713 C ALA A 47 -12.937 -2.885 -6.021 1.00 0.00 C ATOM 714 O ALA A 47 -13.209 -1.685 -5.983 1.00 0.00 O ATOM 715 CB ALA A 47 -13.320 -4.362 -4.043 1.00 0.00 C ATOM 0 H ALA A 47 -13.659 -5.940 -5.908 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.840 -3.452 -5.243 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.193 -3.493 -3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.019 -5.059 -3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.357 -4.853 -4.184 1.00 0.00 H new ATOM 721 N CYS A 48 -11.839 -3.361 -6.600 1.00 0.00 N ATOM 722 CA CYS A 48 -10.872 -2.478 -7.237 1.00 0.00 C ATOM 723 C CYS A 48 -11.506 -1.743 -8.412 1.00 0.00 C ATOM 724 O CYS A 48 -11.213 -0.572 -8.655 1.00 0.00 O ATOM 725 CB CYS A 48 -9.656 -3.276 -7.712 1.00 0.00 C ATOM 726 SG CYS A 48 -8.652 -3.958 -6.372 1.00 0.00 S ATOM 0 H CYS A 48 -11.598 -4.351 -6.640 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.547 -1.741 -6.502 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.997 -4.093 -8.348 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -9.030 -2.631 -8.329 1.00 0.00 H new ATOM 0 HG CYS A 48 -7.650 -4.617 -6.873 1.00 0.00 H new ATOM 732 N SER A 49 -12.384 -2.434 -9.131 1.00 0.00 N ATOM 733 CA SER A 49 -13.071 -1.841 -10.272 1.00 0.00 C ATOM 734 C SER A 49 -14.082 -0.798 -9.808 1.00 0.00 C ATOM 735 O SER A 49 -14.208 0.270 -10.406 1.00 0.00 O ATOM 736 CB SER A 49 -13.772 -2.924 -11.095 1.00 0.00 C ATOM 737 OG SER A 49 -14.566 -3.759 -10.269 1.00 0.00 O ATOM 0 H SER A 49 -12.636 -3.404 -8.944 1.00 0.00 H new ATOM 0 HA SER A 49 -12.328 -1.349 -10.900 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.398 -2.458 -11.856 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.029 -3.526 -11.618 1.00 0.00 H new ATOM 0 HG SER A 49 -14.554 -3.418 -9.350 1.00 0.00 H new ATOM 743 N ALA A 50 -14.801 -1.119 -8.735 1.00 0.00 N ATOM 744 CA ALA A 50 -15.803 -0.214 -8.186 1.00 0.00 C ATOM 745 C ALA A 50 -15.151 1.011 -7.553 1.00 0.00 C ATOM 746 O ALA A 50 -15.755 2.082 -7.488 1.00 0.00 O ATOM 747 CB ALA A 50 -16.668 -0.939 -7.167 1.00 0.00 C ATOM 0 H ALA A 50 -14.707 -2.000 -8.229 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.435 0.127 -9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -17.412 -0.251 -6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.172 -1.777 -7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -16.041 -1.310 -6.356 1.00 0.00 H new ATOM 753 N GLY A 51 -13.912 0.852 -7.096 1.00 0.00 N ATOM 754 CA GLY A 51 -13.202 1.963 -6.488 1.00 0.00 C ATOM 755 C GLY A 51 -13.419 2.054 -4.990 1.00 0.00 C ATOM 756 O GLY A 51 -13.370 3.143 -4.417 1.00 0.00 O ATOM 0 H GLY A 51 -13.389 -0.023 -7.136 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.136 1.860 -6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.526 2.893 -6.954 1.00 0.00 H new ATOM 760 N HIS A 52 -13.654 0.914 -4.351 1.00 0.00 N ATOM 761 CA HIS A 52 -13.873 0.879 -2.910 1.00 0.00 C ATOM 762 C HIS A 52 -12.578 0.548 -2.175 1.00 0.00 C ATOM 763 O HIS A 52 -12.109 -0.587 -2.210 1.00 0.00 O ATOM 764 CB HIS A 52 -14.949 -0.151 -2.559 1.00 0.00 C ATOM 765 CG HIS A 52 -16.300 0.171 -3.120 1.00 0.00 C ATOM 766 ND1 HIS A 52 -17.020 -0.432 -4.097 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.073 1.221 -2.671 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.201 0.257 -4.216 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.210 1.248 -3.345 1.00 0.00 N flip ATOM 0 H HIS A 52 -13.698 0.003 -4.807 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.210 1.866 -2.594 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.637 -1.128 -2.927 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.025 -0.228 -1.474 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.793 1.913 -1.891 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.995 0.025 -4.911 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.966 1.921 -3.214 1.00 0.00 H new ATOM 778 N THR A 53 -12.008 1.545 -1.503 1.00 0.00 N ATOM 779 CA THR A 53 -10.769 1.358 -0.753 1.00 0.00 C ATOM 780 C THR A 53 -11.015 0.542 0.514 1.00 0.00 C ATOM 781 O THR A 53 -10.222 -0.327 0.875 1.00 0.00 O ATOM 782 CB THR A 53 -10.164 2.715 -0.388 1.00 0.00 C ATOM 783 OG1 THR A 53 -9.955 3.499 -1.548 1.00 0.00 O ATOM 784 CG2 THR A 53 -8.839 2.604 0.335 1.00 0.00 C ATOM 0 H THR A 53 -12.385 2.492 -1.463 1.00 0.00 H new ATOM 0 HA THR A 53 -10.070 0.811 -1.385 1.00 0.00 H new ATOM 0 HB THR A 53 -10.887 3.183 0.280 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.880 4.443 -1.296 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.465 3.602 0.565 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.976 2.046 1.261 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.121 2.084 -0.299 1.00 0.00 H new ATOM 792 N GLU A 54 -12.105 0.862 1.199 1.00 0.00 N ATOM 793 CA GLU A 54 -12.450 0.195 2.452 1.00 0.00 C ATOM 794 C GLU A 54 -12.589 -1.314 2.265 1.00 0.00 C ATOM 795 O GLU A 54 -12.247 -2.087 3.161 1.00 0.00 O ATOM 796 CB GLU A 54 -13.750 0.770 3.014 1.00 0.00 C ATOM 797 CG GLU A 54 -13.575 2.115 3.699 1.00 0.00 C ATOM 798 CD GLU A 54 -14.698 3.081 3.378 1.00 0.00 C ATOM 799 OE1 GLU A 54 -14.696 3.647 2.265 1.00 0.00 O ATOM 800 OE2 GLU A 54 -15.579 3.274 4.242 1.00 0.00 O ATOM 0 H GLU A 54 -12.768 1.581 0.909 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.638 0.374 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.471 0.876 2.203 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.173 0.061 3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.526 1.966 4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.625 2.553 3.394 1.00 0.00 H new ATOM 807 N ILE A 55 -13.074 -1.736 1.104 1.00 0.00 N ATOM 808 CA ILE A 55 -13.231 -3.161 0.825 1.00 0.00 C ATOM 809 C ILE A 55 -11.872 -3.829 0.623 1.00 0.00 C ATOM 810 O ILE A 55 -11.651 -4.959 1.057 1.00 0.00 O ATOM 811 CB ILE A 55 -14.105 -3.401 -0.419 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.460 -2.713 -0.252 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.287 -4.895 -0.665 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.395 -2.927 -1.420 1.00 0.00 C ATOM 0 H ILE A 55 -13.364 -1.119 0.345 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.726 -3.602 1.690 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.603 -2.972 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.936 -3.082 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.301 -1.643 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.908 -5.045 -1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.313 -5.359 -0.822 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.770 -5.350 0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.336 -2.410 -1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.939 -2.532 -2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.585 -3.993 -1.544 1.00 0.00 H new ATOM 826 N VAL A 56 -10.969 -3.117 -0.043 1.00 0.00 N ATOM 827 CA VAL A 56 -9.631 -3.639 -0.308 1.00 0.00 C ATOM 828 C VAL A 56 -8.826 -3.747 0.984 1.00 0.00 C ATOM 829 O VAL A 56 -8.162 -4.753 1.227 1.00 0.00 O ATOM 830 CB VAL A 56 -8.839 -2.786 -1.331 1.00 0.00 C ATOM 831 CG1 VAL A 56 -8.140 -3.689 -2.332 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.735 -1.796 -2.057 1.00 0.00 C ATOM 0 H VAL A 56 -11.137 -2.180 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.776 -4.628 -0.743 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.095 -2.213 -0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.586 -3.080 -3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.450 -4.349 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.881 -4.287 -2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.140 -1.218 -2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.514 -2.337 -2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.194 -1.122 -1.333 1.00 0.00 H new ATOM 842 N GLU A 57 -8.895 -2.711 1.817 1.00 0.00 N ATOM 843 CA GLU A 57 -8.177 -2.709 3.087 1.00 0.00 C ATOM 844 C GLU A 57 -8.630 -3.886 3.945 1.00 0.00 C ATOM 845 O GLU A 57 -7.812 -4.619 4.499 1.00 0.00 O ATOM 846 CB GLU A 57 -8.412 -1.394 3.834 1.00 0.00 C ATOM 847 CG GLU A 57 -7.736 -0.197 3.186 1.00 0.00 C ATOM 848 CD GLU A 57 -6.395 0.125 3.817 1.00 0.00 C ATOM 849 OE1 GLU A 57 -6.380 0.570 4.985 1.00 0.00 O ATOM 850 OE2 GLU A 57 -5.361 -0.066 3.144 1.00 0.00 O ATOM 0 H GLU A 57 -9.438 -1.867 1.636 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.111 -2.807 2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.484 -1.207 3.894 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.048 -1.497 4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.596 -0.394 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.389 0.672 3.265 1.00 0.00 H new ATOM 857 N PHE A 58 -9.942 -4.046 4.052 1.00 0.00 N ATOM 858 CA PHE A 58 -10.521 -5.117 4.847 1.00 0.00 C ATOM 859 C PHE A 58 -10.030 -6.477 4.354 1.00 0.00 C ATOM 860 O PHE A 58 -9.742 -7.368 5.150 1.00 0.00 O ATOM 861 CB PHE A 58 -12.046 -5.043 4.762 1.00 0.00 C ATOM 862 CG PHE A 58 -12.732 -6.342 5.076 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.747 -6.842 6.367 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.347 -7.069 4.071 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.364 -8.044 6.649 1.00 0.00 C ATOM 866 CE2 PHE A 58 -13.966 -8.271 4.347 1.00 0.00 C ATOM 867 CZ PHE A 58 -13.974 -8.760 5.637 1.00 0.00 C ATOM 0 H PHE A 58 -10.627 -3.444 3.595 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.209 -4.999 5.885 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.403 -4.278 5.452 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.330 -4.725 3.759 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.271 -6.286 7.161 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.342 -6.691 3.059 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.370 -8.424 7.660 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.443 -8.828 3.554 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.456 -9.701 5.856 1.00 0.00 H new ATOM 877 N LEU A 59 -9.928 -6.630 3.043 1.00 0.00 N ATOM 878 CA LEU A 59 -9.455 -7.879 2.466 1.00 0.00 C ATOM 879 C LEU A 59 -7.974 -8.089 2.786 1.00 0.00 C ATOM 880 O LEU A 59 -7.548 -9.194 3.124 1.00 0.00 O ATOM 881 CB LEU A 59 -9.676 -7.880 0.950 1.00 0.00 C ATOM 882 CG LEU A 59 -10.539 -9.027 0.424 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.013 -8.660 0.491 1.00 0.00 C ATOM 884 CD2 LEU A 59 -10.140 -9.383 -1.000 1.00 0.00 C ATOM 0 H LEU A 59 -10.165 -5.909 2.361 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.023 -8.700 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.140 -6.936 0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.705 -7.920 0.456 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.375 -9.900 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.612 -9.488 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.290 -8.455 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.195 -7.773 -0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.764 -10.201 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.275 -8.514 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.094 -9.689 -1.019 1.00 0.00 H new ATOM 896 N LEU A 60 -7.198 -7.017 2.662 1.00 0.00 N ATOM 897 CA LEU A 60 -5.760 -7.068 2.922 1.00 0.00 C ATOM 898 C LEU A 60 -5.458 -7.299 4.405 1.00 0.00 C ATOM 899 O LEU A 60 -4.525 -8.022 4.749 1.00 0.00 O ATOM 900 CB LEU A 60 -5.086 -5.777 2.427 1.00 0.00 C ATOM 901 CG LEU A 60 -4.805 -4.713 3.494 1.00 0.00 C ATOM 902 CD1 LEU A 60 -3.528 -5.041 4.254 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.705 -3.335 2.857 1.00 0.00 C ATOM 0 H LEU A 60 -7.541 -6.098 2.382 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.352 -7.916 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.142 -6.043 1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.718 -5.333 1.657 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.634 -4.708 4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.346 -4.274 5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.633 -6.010 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.689 -5.074 3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.505 -2.591 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.894 -3.329 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.644 -3.096 2.357 1.00 0.00 H new ATOM 915 N GLN A 61 -6.239 -6.671 5.279 1.00 0.00 N ATOM 916 CA GLN A 61 -6.061 -6.783 6.693 1.00 0.00 C ATOM 917 C GLN A 61 -6.235 -8.218 7.182 1.00 0.00 C ATOM 918 O GLN A 61 -5.426 -8.728 7.957 1.00 0.00 O ATOM 919 CB GLN A 61 -7.070 -5.849 7.333 1.00 0.00 C ATOM 920 CG GLN A 61 -8.344 -6.519 7.791 1.00 0.00 C ATOM 921 CD GLN A 61 -9.244 -5.594 8.586 1.00 0.00 C ATOM 922 OE1 GLN A 61 -8.825 -4.523 9.022 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.491 -6.008 8.781 1.00 0.00 N ATOM 0 H GLN A 61 -7.016 -6.069 5.007 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.044 -6.506 6.971 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.603 -5.362 8.189 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.323 -5.065 6.619 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.888 -6.888 6.921 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.093 -7.387 8.401 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.796 -6.904 8.401 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.143 -5.430 9.311 1.00 0.00 H new ATOM 932 N LEU A 62 -7.300 -8.854 6.724 1.00 0.00 N ATOM 933 CA LEU A 62 -7.601 -10.229 7.108 1.00 0.00 C ATOM 934 C LEU A 62 -6.568 -11.196 6.543 1.00 0.00 C ATOM 935 O LEU A 62 -6.524 -12.365 6.926 1.00 0.00 O ATOM 936 CB LEU A 62 -8.998 -10.620 6.621 1.00 0.00 C ATOM 937 CG LEU A 62 -10.114 -10.452 7.651 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.465 -10.343 6.961 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.108 -11.609 8.639 1.00 0.00 C ATOM 0 H LEU A 62 -7.976 -8.440 6.082 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.568 -10.289 8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.241 -10.020 5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.975 -11.661 6.299 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.936 -9.529 8.204 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.248 -10.224 7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.465 -9.480 6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.652 -11.247 6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.910 -11.472 9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.260 -12.546 8.103 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.150 -11.639 9.158 1.00 0.00 H new ATOM 951 N GLY A 63 -5.747 -10.708 5.621 1.00 0.00 N ATOM 952 CA GLY A 63 -4.740 -11.549 5.013 1.00 0.00 C ATOM 953 C GLY A 63 -5.270 -12.259 3.789 1.00 0.00 C ATOM 954 O GLY A 63 -4.788 -13.332 3.424 1.00 0.00 O ATOM 0 H GLY A 63 -5.762 -9.745 5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.877 -10.942 4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.393 -12.285 5.739 1.00 0.00 H new ATOM 958 N VAL A 64 -6.267 -11.656 3.146 1.00 0.00 N ATOM 959 CA VAL A 64 -6.863 -12.226 1.954 1.00 0.00 C ATOM 960 C VAL A 64 -5.902 -12.129 0.769 1.00 0.00 C ATOM 961 O VAL A 64 -5.209 -11.125 0.607 1.00 0.00 O ATOM 962 CB VAL A 64 -8.177 -11.502 1.616 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.848 -12.142 0.421 1.00 0.00 C ATOM 964 CG2 VAL A 64 -9.107 -11.497 2.824 1.00 0.00 C ATOM 0 H VAL A 64 -6.677 -10.768 3.437 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.073 -13.278 2.150 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.946 -10.468 1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.776 -11.615 0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.184 -12.087 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.069 -13.186 0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.032 -10.981 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.332 -12.523 3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.622 -10.983 3.654 1.00 0.00 H new ATOM 974 N PRO A 65 -5.840 -13.175 -0.076 1.00 0.00 N ATOM 975 CA PRO A 65 -4.949 -13.196 -1.239 1.00 0.00 C ATOM 976 C PRO A 65 -4.982 -11.894 -2.032 1.00 0.00 C ATOM 977 O PRO A 65 -6.027 -11.262 -2.178 1.00 0.00 O ATOM 978 CB PRO A 65 -5.492 -14.346 -2.078 1.00 0.00 C ATOM 979 CG PRO A 65 -6.103 -15.279 -1.089 1.00 0.00 C ATOM 980 CD PRO A 65 -6.623 -14.422 0.039 1.00 0.00 C ATOM 0 HA PRO A 65 -3.906 -13.316 -0.946 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -6.229 -13.996 -2.800 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.698 -14.833 -2.644 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.910 -15.854 -1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.367 -15.996 -0.725 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.692 -14.234 -0.062 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.473 -14.901 1.007 1.00 0.00 H new ATOM 988 N VAL A 66 -3.818 -11.503 -2.531 1.00 0.00 N ATOM 989 CA VAL A 66 -3.685 -10.275 -3.307 1.00 0.00 C ATOM 990 C VAL A 66 -3.008 -10.525 -4.653 1.00 0.00 C ATOM 991 O VAL A 66 -3.174 -9.747 -5.592 1.00 0.00 O ATOM 992 CB VAL A 66 -2.885 -9.209 -2.530 1.00 0.00 C ATOM 993 CG1 VAL A 66 -1.470 -9.695 -2.250 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.864 -7.892 -3.293 1.00 0.00 C ATOM 0 H VAL A 66 -2.947 -12.020 -2.412 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.696 -9.910 -3.486 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.380 -9.040 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.924 -8.928 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.510 -10.608 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.962 -9.898 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.295 -7.153 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.397 -8.043 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.885 -7.535 -3.431 1.00 0.00 H new ATOM 1004 N ASN A 67 -2.236 -11.603 -4.742 1.00 0.00 N ATOM 1005 CA ASN A 67 -1.530 -11.937 -5.973 1.00 0.00 C ATOM 1006 C ASN A 67 -2.401 -12.754 -6.927 1.00 0.00 C ATOM 1007 O ASN A 67 -2.007 -13.008 -8.065 1.00 0.00 O ATOM 1008 CB ASN A 67 -0.251 -12.711 -5.654 1.00 0.00 C ATOM 1009 CG ASN A 67 0.700 -11.925 -4.773 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.248 -12.454 -3.805 1.00 0.00 O ATOM 1011 ND2 ASN A 67 0.899 -10.654 -5.103 1.00 0.00 N ATOM 0 H ASN A 67 -2.084 -12.260 -3.977 1.00 0.00 H new ATOM 0 HA ASN A 67 -1.279 -10.999 -6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.511 -13.647 -5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.253 -12.972 -6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.527 -10.075 -4.546 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.424 -10.257 -5.914 1.00 0.00 H new ATOM 1018 N ASP A 68 -3.580 -13.171 -6.468 1.00 0.00 N ATOM 1019 CA ASP A 68 -4.484 -13.965 -7.293 1.00 0.00 C ATOM 1020 C ASP A 68 -4.670 -13.347 -8.677 1.00 0.00 C ATOM 1021 O ASP A 68 -5.154 -12.222 -8.807 1.00 0.00 O ATOM 1022 CB ASP A 68 -5.841 -14.108 -6.601 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.971 -15.419 -5.850 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -5.194 -15.637 -4.897 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -6.850 -16.228 -6.215 1.00 0.00 O ATOM 0 H ASP A 68 -3.930 -12.972 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.036 -14.950 -7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.981 -13.279 -5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.634 -14.038 -7.345 1.00 0.00 H new ATOM 1030 N LYS A 69 -4.286 -14.095 -9.706 1.00 0.00 N ATOM 1031 CA LYS A 69 -4.413 -13.628 -11.082 1.00 0.00 C ATOM 1032 C LYS A 69 -5.541 -14.362 -11.801 1.00 0.00 C ATOM 1033 O LYS A 69 -5.342 -15.457 -12.327 1.00 0.00 O ATOM 1034 CB LYS A 69 -3.094 -13.824 -11.835 1.00 0.00 C ATOM 1035 CG LYS A 69 -2.255 -12.558 -11.931 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.809 -12.870 -12.282 1.00 0.00 C ATOM 1037 CE LYS A 69 -0.468 -12.428 -13.697 1.00 0.00 C ATOM 1038 NZ LYS A 69 0.995 -12.224 -13.879 1.00 0.00 N ATOM 0 H LYS A 69 -3.884 -15.028 -9.613 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.652 -12.565 -11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.512 -14.599 -11.336 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.309 -14.185 -12.841 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.679 -11.896 -12.687 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.292 -12.023 -10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.147 -12.371 -11.575 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.633 -13.941 -12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.821 -13.177 -14.406 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.995 -11.501 -13.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.156 -11.488 -14.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.419 -11.927 -12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.433 -13.114 -14.191 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.731 -13.756 -11.792 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.920 -14.343 -12.419 1.00 0.00 C ATOM 1054 C ASP A 70 -7.595 -15.044 -13.741 1.00 0.00 C ATOM 1055 O ASP A 70 -6.494 -14.914 -14.277 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.986 -13.269 -12.652 1.00 0.00 C ATOM 1057 CG ASP A 70 -8.405 -11.978 -13.195 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -7.960 -11.972 -14.362 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -8.396 -10.973 -12.453 1.00 0.00 O ATOM 0 H ASP A 70 -6.898 -12.851 -11.353 1.00 0.00 H new ATOM 0 HA ASP A 70 -8.302 -15.097 -11.731 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.732 -13.649 -13.350 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -9.502 -13.065 -11.714 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.568 -15.789 -14.259 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.401 -16.523 -15.512 1.00 0.00 C ATOM 1066 C ASP A 71 -8.244 -15.592 -16.717 1.00 0.00 C ATOM 1067 O ASP A 71 -8.190 -16.055 -17.857 1.00 0.00 O ATOM 1068 CB ASP A 71 -9.593 -17.455 -15.737 1.00 0.00 C ATOM 1069 CG ASP A 71 -10.900 -16.699 -15.874 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -10.963 -15.535 -15.426 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -11.861 -17.273 -16.430 1.00 0.00 O ATOM 0 H ASP A 71 -9.486 -15.901 -13.828 1.00 0.00 H new ATOM 0 HA ASP A 71 -7.483 -17.104 -15.423 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -9.423 -18.047 -16.636 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -9.666 -18.154 -14.904 1.00 0.00 H new ATOM 1076 N ALA A 72 -8.160 -14.287 -16.474 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.999 -13.321 -17.553 1.00 0.00 C ATOM 1078 C ALA A 72 -6.638 -12.633 -17.472 1.00 0.00 C ATOM 1079 O ALA A 72 -6.132 -12.121 -18.468 1.00 0.00 O ATOM 1080 CB ALA A 72 -9.118 -12.293 -17.510 1.00 0.00 C ATOM 0 H ALA A 72 -8.201 -13.876 -15.541 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.050 -13.856 -18.501 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.986 -11.577 -18.321 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.079 -12.796 -17.623 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -9.093 -11.768 -16.555 1.00 0.00 H new ATOM 1086 N GLY A 73 -6.052 -12.619 -16.279 1.00 0.00 N ATOM 1087 CA GLY A 73 -4.760 -11.982 -16.097 1.00 0.00 C ATOM 1088 C GLY A 73 -4.895 -10.579 -15.546 1.00 0.00 C ATOM 1089 O GLY A 73 -4.072 -9.708 -15.830 1.00 0.00 O ATOM 0 H GLY A 73 -6.447 -13.036 -15.437 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -4.152 -12.581 -15.419 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.234 -11.948 -17.051 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.941 -10.363 -14.757 1.00 0.00 N ATOM 1094 CA TRP A 74 -6.194 -9.057 -14.162 1.00 0.00 C ATOM 1095 C TRP A 74 -5.757 -9.027 -12.704 1.00 0.00 C ATOM 1096 O TRP A 74 -6.419 -9.592 -11.831 1.00 0.00 O ATOM 1097 CB TRP A 74 -7.676 -8.699 -14.275 1.00 0.00 C ATOM 1098 CG TRP A 74 -8.018 -8.001 -15.554 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -8.463 -8.578 -16.708 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -7.937 -6.595 -15.813 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -8.666 -7.617 -17.669 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -8.350 -6.390 -17.144 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -7.557 -5.488 -15.048 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -8.393 -5.126 -17.724 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -7.599 -4.233 -15.626 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -8.015 -4.061 -16.952 1.00 0.00 C ATOM 0 H TRP A 74 -6.628 -11.077 -14.514 1.00 0.00 H new ATOM 0 HA TRP A 74 -5.609 -8.318 -14.709 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -8.270 -9.609 -14.195 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -7.954 -8.062 -13.435 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -8.631 -9.636 -16.846 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -8.998 -7.788 -18.618 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -7.236 -5.611 -14.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -8.713 -4.990 -18.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -7.306 -3.371 -15.045 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -8.038 -3.067 -17.374 1.00 0.00 H new ATOM 1117 N SER A 75 -4.637 -8.362 -12.449 1.00 0.00 N ATOM 1118 CA SER A 75 -4.105 -8.250 -11.096 1.00 0.00 C ATOM 1119 C SER A 75 -4.470 -6.902 -10.485 1.00 0.00 C ATOM 1120 O SER A 75 -4.883 -5.983 -11.193 1.00 0.00 O ATOM 1121 CB SER A 75 -2.585 -8.416 -11.112 1.00 0.00 C ATOM 1122 OG SER A 75 -1.943 -7.193 -11.438 1.00 0.00 O ATOM 0 H SER A 75 -4.079 -7.892 -13.162 1.00 0.00 H new ATOM 0 HA SER A 75 -4.546 -9.040 -10.488 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.243 -8.761 -10.136 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.307 -9.181 -11.837 1.00 0.00 H new ATOM 0 HG SER A 75 -2.004 -7.039 -12.404 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.313 -6.756 -9.158 1.00 0.00 N ATOM 1129 CA PRO A 76 -4.620 -5.500 -8.470 1.00 0.00 C ATOM 1130 C PRO A 76 -3.944 -4.314 -9.148 1.00 0.00 C ATOM 1131 O PRO A 76 -4.582 -3.305 -9.446 1.00 0.00 O ATOM 1132 CB PRO A 76 -4.055 -5.717 -7.065 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.072 -7.194 -6.876 1.00 0.00 C ATOM 1134 CD PRO A 76 -3.814 -7.790 -8.233 1.00 0.00 C ATOM 0 HA PRO A 76 -5.685 -5.269 -8.474 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.044 -5.318 -6.978 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -4.662 -5.214 -6.312 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.309 -7.505 -6.162 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.032 -7.526 -6.481 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.754 -7.992 -8.389 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.341 -8.735 -8.364 1.00 0.00 H new ATOM 1142 N LEU A 77 -2.644 -4.450 -9.390 1.00 0.00 N ATOM 1143 CA LEU A 77 -1.870 -3.396 -10.036 1.00 0.00 C ATOM 1144 C LEU A 77 -2.500 -3.017 -11.372 1.00 0.00 C ATOM 1145 O LEU A 77 -2.500 -1.851 -11.763 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.423 -3.853 -10.246 1.00 0.00 C ATOM 1147 CG LEU A 77 0.646 -2.854 -9.803 1.00 0.00 C ATOM 1148 CD1 LEU A 77 0.519 -1.552 -10.579 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.546 -2.595 -8.307 1.00 0.00 C ATOM 0 H LEU A 77 -2.104 -5.281 -9.148 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.871 -2.519 -9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.272 -4.787 -9.704 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.278 -4.071 -11.304 1.00 0.00 H new ATOM 0 HG LEU A 77 1.625 -3.284 -10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.289 -0.855 -10.248 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.641 -1.750 -11.644 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.465 -1.117 -10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.314 -1.882 -8.009 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.438 -2.188 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.689 -3.530 -7.765 1.00 0.00 H new ATOM 1161 N HIS A 78 -3.042 -4.012 -12.066 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.683 -3.785 -13.355 1.00 0.00 C ATOM 1163 C HIS A 78 -4.996 -3.022 -13.191 1.00 0.00 C ATOM 1164 O HIS A 78 -5.254 -2.050 -13.901 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.952 -5.118 -14.057 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.757 -5.686 -14.757 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -2.157 -6.868 -14.378 1.00 0.00 N ATOM 1168 CD2 HIS A 78 -2.055 -5.236 -15.824 1.00 0.00 C ATOM 1169 CE1 HIS A 78 -1.139 -7.118 -15.183 1.00 0.00 C ATOM 1170 NE2 HIS A 78 -1.057 -6.143 -16.068 1.00 0.00 N ATOM 0 H HIS A 78 -3.050 -4.984 -11.757 1.00 0.00 H new ATOM 0 HA HIS A 78 -3.005 -3.185 -13.962 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -4.307 -5.840 -13.321 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.754 -4.980 -14.782 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -2.246 -4.330 -16.380 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -0.485 -7.975 -15.126 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -0.363 -6.075 -16.813 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.827 -3.482 -12.261 1.00 0.00 N ATOM 1179 CA ILE A 79 -7.125 -2.860 -12.012 1.00 0.00 C ATOM 1180 C ILE A 79 -6.993 -1.475 -11.380 1.00 0.00 C ATOM 1181 O ILE A 79 -7.624 -0.518 -11.828 1.00 0.00 O ATOM 1182 CB ILE A 79 -8.001 -3.740 -11.097 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -8.051 -5.177 -11.621 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.405 -3.163 -10.991 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.378 -6.198 -10.553 1.00 0.00 C ATOM 0 H ILE A 79 -5.625 -4.285 -11.666 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.600 -2.755 -12.988 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.556 -3.752 -10.102 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.797 -5.241 -12.414 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.089 -5.426 -12.068 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.010 -3.796 -10.342 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.355 -2.158 -10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.857 -3.122 -11.982 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.397 -7.194 -10.995 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.619 -6.162 -9.771 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.354 -5.974 -10.122 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.190 -1.374 -10.325 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.014 -0.100 -9.633 1.00 0.00 C ATOM 1199 C ALA A 80 -5.305 0.925 -10.514 1.00 0.00 C ATOM 1200 O ALA A 80 -5.759 2.063 -10.640 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.238 -0.311 -8.341 1.00 0.00 C ATOM 0 H ALA A 80 -5.656 -2.150 -9.933 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.003 0.293 -9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.112 0.645 -7.832 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.786 -0.996 -7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.259 -0.733 -8.569 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.191 0.523 -11.111 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.420 1.418 -11.965 1.00 0.00 C ATOM 1209 C ALA A 81 -4.207 1.819 -13.209 1.00 0.00 C ATOM 1210 O ALA A 81 -4.080 2.943 -13.697 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.104 0.768 -12.363 1.00 0.00 C ATOM 0 H ALA A 81 -3.801 -0.415 -11.020 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.211 2.323 -11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.540 1.449 -13.000 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.523 0.544 -11.468 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.304 -0.156 -12.906 1.00 0.00 H new ATOM 1217 N SER A 82 -4.956 0.874 -13.762 1.00 0.00 N ATOM 1218 CA SER A 82 -5.685 1.118 -15.003 1.00 0.00 C ATOM 1219 C SER A 82 -6.565 2.363 -14.929 1.00 0.00 C ATOM 1220 O SER A 82 -6.603 3.132 -15.890 1.00 0.00 O ATOM 1221 CB SER A 82 -6.544 -0.096 -15.362 1.00 0.00 C ATOM 1222 OG SER A 82 -7.305 -0.533 -14.251 1.00 0.00 O ATOM 0 H SER A 82 -5.075 -0.062 -13.376 1.00 0.00 H new ATOM 0 HA SER A 82 -4.939 1.288 -15.779 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.211 0.158 -16.185 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.904 -0.907 -15.709 1.00 0.00 H new ATOM 0 HG SER A 82 -7.054 -0.015 -13.458 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.271 2.595 -13.823 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.117 3.781 -13.721 1.00 0.00 C ATOM 1230 C ALA A 83 -7.470 4.854 -12.849 1.00 0.00 C ATOM 1231 O ALA A 83 -8.127 5.806 -12.425 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.470 3.403 -13.154 1.00 0.00 C ATOM 0 H ALA A 83 -7.275 1.991 -13.001 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.243 4.191 -14.723 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.095 4.293 -13.081 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.949 2.676 -13.810 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.341 2.968 -12.163 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.179 4.697 -12.597 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.449 5.654 -11.793 1.00 0.00 C ATOM 1240 C GLY A 84 -5.951 5.752 -10.363 1.00 0.00 C ATOM 1241 O GLY A 84 -5.975 6.836 -9.782 1.00 0.00 O ATOM 0 H GLY A 84 -5.620 3.916 -12.939 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.395 5.378 -11.781 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.516 6.636 -12.261 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.347 4.619 -9.790 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.839 4.595 -8.416 1.00 0.00 C ATOM 1247 C ARG A 85 -5.675 4.540 -7.429 1.00 0.00 C ATOM 1248 O ARG A 85 -5.160 3.467 -7.114 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.777 3.405 -8.202 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.145 3.805 -7.673 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.261 3.391 -8.620 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.786 4.526 -9.374 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.543 5.484 -8.842 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -11.869 5.444 -7.556 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -11.976 6.485 -9.597 1.00 0.00 N ATOM 0 H ARG A 85 -6.337 3.710 -10.253 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.399 5.513 -8.237 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.901 2.875 -9.146 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.315 2.708 -7.503 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.306 3.345 -6.698 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.176 4.884 -7.525 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.888 2.637 -9.313 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -11.068 2.929 -8.050 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.560 4.589 -10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.539 4.677 -6.970 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.449 6.180 -7.154 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.729 6.522 -10.586 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.556 7.218 -9.189 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.256 5.713 -6.965 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.141 5.828 -6.033 1.00 0.00 C ATOM 1271 C ASP A 86 -4.378 5.055 -4.736 1.00 0.00 C ATOM 1272 O ASP A 86 -3.456 4.445 -4.195 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.877 7.300 -5.713 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.403 7.597 -5.525 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.690 7.738 -6.542 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.959 7.687 -4.361 1.00 0.00 O ATOM 0 H ASP A 86 -5.677 6.605 -7.223 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.271 5.388 -6.520 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.269 7.920 -6.519 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.418 7.574 -4.808 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.602 5.101 -4.219 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.913 4.416 -2.966 1.00 0.00 C ATOM 1283 C GLU A 87 -5.877 2.898 -3.129 1.00 0.00 C ATOM 1284 O GLU A 87 -5.299 2.193 -2.301 1.00 0.00 O ATOM 1285 CB GLU A 87 -7.287 4.852 -2.454 1.00 0.00 C ATOM 1286 CG GLU A 87 -7.236 6.046 -1.515 1.00 0.00 C ATOM 1287 CD GLU A 87 -7.128 5.638 -0.058 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -6.126 4.986 0.304 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -8.048 5.969 0.720 1.00 0.00 O ATOM 0 H GLU A 87 -6.387 5.598 -4.641 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.149 4.693 -2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.922 5.097 -3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.756 4.014 -1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.384 6.673 -1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.132 6.651 -1.654 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.489 2.396 -4.197 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.510 0.960 -4.455 1.00 0.00 C ATOM 1298 C ILE A 88 -5.127 0.440 -4.840 1.00 0.00 C ATOM 1299 O ILE A 88 -4.707 -0.626 -4.395 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.516 0.595 -5.567 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.906 1.135 -5.222 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.563 -0.914 -5.766 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.971 0.760 -6.231 1.00 0.00 C ATOM 0 H ILE A 88 -6.975 2.959 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.823 0.485 -3.526 1.00 0.00 H new ATOM 0 HB ILE A 88 -7.188 1.054 -6.499 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -9.199 0.760 -4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.856 2.221 -5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.277 -1.155 -6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.574 -1.275 -6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.871 -1.394 -4.837 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.929 1.177 -5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.702 1.158 -7.209 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -10.050 -0.326 -6.290 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.436 1.199 -5.685 1.00 0.00 N ATOM 1316 CA VAL A 89 -3.108 0.815 -6.159 1.00 0.00 C ATOM 1317 C VAL A 89 -2.101 0.741 -5.019 1.00 0.00 C ATOM 1318 O VAL A 89 -1.302 -0.193 -4.944 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.597 1.801 -7.233 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -2.063 3.081 -6.604 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -1.536 1.141 -8.101 1.00 0.00 C ATOM 0 H VAL A 89 -4.774 2.086 -6.057 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.205 -0.178 -6.599 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.441 2.074 -7.866 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.712 3.752 -7.388 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.858 3.568 -6.039 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.237 2.840 -5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.188 1.850 -8.852 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.697 0.831 -7.478 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.962 0.268 -8.596 1.00 0.00 H new ATOM 1331 N LYS A 90 -2.191 1.686 -4.095 1.00 0.00 N ATOM 1332 CA LYS A 90 -1.337 1.681 -2.916 1.00 0.00 C ATOM 1333 C LYS A 90 -1.727 0.521 -2.005 1.00 0.00 C ATOM 1334 O LYS A 90 -0.884 -0.153 -1.411 1.00 0.00 O ATOM 1335 CB LYS A 90 -1.455 3.007 -2.162 1.00 0.00 C ATOM 1336 CG LYS A 90 -0.207 3.368 -1.370 1.00 0.00 C ATOM 1337 CD LYS A 90 -0.554 3.928 0.003 1.00 0.00 C ATOM 1338 CE LYS A 90 0.120 3.140 1.114 1.00 0.00 C ATOM 1339 NZ LYS A 90 -0.689 1.962 1.531 1.00 0.00 N ATOM 0 H LYS A 90 -2.847 2.466 -4.139 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.301 1.557 -3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.666 3.804 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.305 2.955 -1.482 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.419 2.483 -1.255 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.377 4.102 -1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.247 4.972 0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.635 3.905 0.144 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.101 2.805 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.283 3.791 1.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.194 1.452 2.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.616 2.282 1.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.823 1.327 0.718 1.00 0.00 H new ATOM 1353 N ALA A 91 -3.041 0.361 -1.868 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.645 -0.637 -0.997 1.00 0.00 C ATOM 1355 C ALA A 91 -3.311 -2.078 -1.371 1.00 0.00 C ATOM 1356 O ALA A 91 -3.207 -2.926 -0.484 1.00 0.00 O ATOM 1357 CB ALA A 91 -5.154 -0.447 -0.969 1.00 0.00 C ATOM 0 H ALA A 91 -3.724 0.931 -2.367 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.216 -0.476 -0.008 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -5.603 -1.196 -0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -5.388 0.549 -0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.553 -0.558 -1.977 1.00 0.00 H new ATOM 1363 N LEU A 92 -3.089 -2.372 -2.650 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.710 -3.723 -3.047 1.00 0.00 C ATOM 1365 C LEU A 92 -1.237 -3.939 -2.750 1.00 0.00 C ATOM 1366 O LEU A 92 -0.819 -5.015 -2.323 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.999 -3.996 -4.533 1.00 0.00 C ATOM 1368 CG LEU A 92 -2.990 -2.776 -5.463 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -1.887 -2.901 -6.503 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -4.344 -2.620 -6.138 1.00 0.00 C ATOM 0 H LEU A 92 -3.164 -1.704 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.314 -4.424 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.262 -4.711 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.974 -4.477 -4.609 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.794 -1.886 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.898 -2.026 -7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.921 -2.969 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.050 -3.798 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.325 -1.751 -6.795 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.564 -3.513 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.115 -2.484 -5.380 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.457 -2.880 -2.968 1.00 0.00 N ATOM 1383 CA LEU A 93 0.974 -2.918 -2.712 1.00 0.00 C ATOM 1384 C LEU A 93 1.204 -3.230 -1.248 1.00 0.00 C ATOM 1385 O LEU A 93 2.149 -3.928 -0.895 1.00 0.00 O ATOM 1386 CB LEU A 93 1.633 -1.590 -3.094 1.00 0.00 C ATOM 1387 CG LEU A 93 2.895 -1.716 -3.950 1.00 0.00 C ATOM 1388 CD1 LEU A 93 2.533 -1.841 -5.420 1.00 0.00 C ATOM 1389 CD2 LEU A 93 3.813 -0.524 -3.723 1.00 0.00 C ATOM 0 H LEU A 93 -0.797 -1.986 -3.322 1.00 0.00 H new ATOM 0 HA LEU A 93 1.429 -3.696 -3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.906 -0.983 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.884 -1.051 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 93 3.426 -2.620 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.443 -1.930 -6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.916 -2.727 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.980 -0.956 -5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.706 -0.630 -4.339 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.291 0.394 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.101 -0.481 -2.672 1.00 0.00 H new ATOM 1401 N GLY A 94 0.320 -2.715 -0.394 1.00 0.00 N ATOM 1402 CA GLY A 94 0.433 -2.983 1.024 1.00 0.00 C ATOM 1403 C GLY A 94 0.669 -4.461 1.263 1.00 0.00 C ATOM 1404 O GLY A 94 1.381 -4.851 2.187 1.00 0.00 O ATOM 0 H GLY A 94 -0.466 -2.122 -0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.254 -2.404 1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.476 -2.666 1.535 1.00 0.00 H new ATOM 1408 N LYS A 95 0.077 -5.280 0.391 1.00 0.00 N ATOM 1409 CA LYS A 95 0.234 -6.729 0.467 1.00 0.00 C ATOM 1410 C LYS A 95 1.241 -7.215 -0.559 1.00 0.00 C ATOM 1411 O LYS A 95 1.241 -8.382 -0.952 1.00 0.00 O ATOM 1412 CB LYS A 95 -1.110 -7.432 0.259 1.00 0.00 C ATOM 1413 CG LYS A 95 -2.062 -7.290 1.434 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.752 -8.297 2.529 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.071 -7.629 3.737 1.00 0.00 C ATOM 1416 NZ LYS A 95 0.260 -8.229 4.026 1.00 0.00 N ATOM 0 H LYS A 95 -0.516 -4.961 -0.376 1.00 0.00 H new ATOM 0 HA LYS A 95 0.605 -6.975 1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.587 -7.028 -0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.931 -8.491 0.074 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.994 -6.280 1.838 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.087 -7.428 1.091 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.674 -8.780 2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.105 -9.079 2.132 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.954 -6.563 3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.711 -7.726 4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.778 -7.621 4.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.132 -9.172 4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.802 -8.314 3.142 1.00 0.00 H new ATOM 1430 N GLY A 96 2.074 -6.296 -1.013 1.00 0.00 N ATOM 1431 CA GLY A 96 3.060 -6.608 -2.019 1.00 0.00 C ATOM 1432 C GLY A 96 2.698 -5.994 -3.337 1.00 0.00 C ATOM 1433 O GLY A 96 3.182 -4.931 -3.725 1.00 0.00 O ATOM 0 H GLY A 96 2.083 -5.326 -0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.037 -6.244 -1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.143 -7.689 -2.128 1.00 0.00 H new ATOM 1437 N ALA A 97 1.853 -6.710 -4.006 1.00 0.00 N ATOM 1438 CA ALA A 97 1.350 -6.346 -5.330 1.00 0.00 C ATOM 1439 C ALA A 97 2.414 -6.561 -6.401 1.00 0.00 C ATOM 1440 O ALA A 97 3.579 -6.214 -6.212 1.00 0.00 O ATOM 1441 CB ALA A 97 0.869 -4.903 -5.352 1.00 0.00 C ATOM 0 H ALA A 97 1.472 -7.589 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 97 0.504 -6.997 -5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.500 -4.658 -6.348 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.066 -4.776 -4.626 1.00 0.00 H new ATOM 0 HB3 ALA A 97 1.696 -4.240 -5.098 1.00 0.00 H new ATOM 1447 N GLN A 98 2.004 -7.136 -7.529 1.00 0.00 N ATOM 1448 CA GLN A 98 2.921 -7.395 -8.632 1.00 0.00 C ATOM 1449 C GLN A 98 3.358 -6.092 -9.291 1.00 0.00 C ATOM 1450 O GLN A 98 3.021 -5.005 -8.823 1.00 0.00 O ATOM 1451 CB GLN A 98 2.266 -8.315 -9.665 1.00 0.00 C ATOM 1452 CG GLN A 98 2.769 -9.749 -9.601 1.00 0.00 C ATOM 1453 CD GLN A 98 3.590 -10.139 -10.814 1.00 0.00 C ATOM 1454 OE1 GLN A 98 3.549 -9.470 -11.848 1.00 0.00 O ATOM 1455 NE2 GLN A 98 4.344 -11.225 -10.693 1.00 0.00 N ATOM 0 H GLN A 98 1.043 -7.431 -7.702 1.00 0.00 H new ATOM 0 HA GLN A 98 3.805 -7.890 -8.230 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.187 -8.309 -9.513 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.450 -7.917 -10.663 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.373 -9.877 -8.703 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.918 -10.424 -9.512 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.347 -11.749 -9.818 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.920 -11.536 -11.475 1.00 0.00 H new ATOM 1464 N VAL A 99 4.118 -6.206 -10.377 1.00 0.00 N ATOM 1465 CA VAL A 99 4.606 -5.033 -11.089 1.00 0.00 C ATOM 1466 C VAL A 99 4.761 -5.306 -12.585 1.00 0.00 C ATOM 1467 O VAL A 99 4.432 -4.458 -13.415 1.00 0.00 O ATOM 1468 CB VAL A 99 5.959 -4.559 -10.526 1.00 0.00 C ATOM 1469 CG1 VAL A 99 5.749 -3.548 -9.408 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.790 -5.738 -10.038 1.00 0.00 C ATOM 0 H VAL A 99 4.407 -7.097 -10.781 1.00 0.00 H new ATOM 0 HA VAL A 99 3.860 -4.251 -10.945 1.00 0.00 H new ATOM 0 HB VAL A 99 6.509 -4.071 -11.331 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.716 -3.225 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.206 -2.686 -9.795 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.174 -4.008 -8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.740 -5.376 -9.645 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.249 -6.264 -9.251 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.977 -6.420 -10.868 1.00 0.00 H new ATOM 1480 N ASN A 100 5.272 -6.487 -12.924 1.00 0.00 N ATOM 1481 CA ASN A 100 5.476 -6.855 -14.323 1.00 0.00 C ATOM 1482 C ASN A 100 4.435 -7.867 -14.799 1.00 0.00 C ATOM 1483 O ASN A 100 4.588 -8.467 -15.864 1.00 0.00 O ATOM 1484 CB ASN A 100 6.882 -7.425 -14.521 1.00 0.00 C ATOM 1485 CG ASN A 100 7.262 -8.422 -13.443 1.00 0.00 C ATOM 1486 OD1 ASN A 100 7.924 -7.938 -12.398 1.00 0.00 O flip ATOM 1487 ND2 ASN A 100 6.964 -9.612 -13.548 1.00 0.00 N flip ATOM 0 H ASN A 100 5.551 -7.203 -12.253 1.00 0.00 H new ATOM 0 HA ASN A 100 5.363 -5.950 -14.920 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.940 -7.909 -15.496 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.604 -6.608 -14.527 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.455 -9.940 -14.369 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.226 -10.270 -12.814 1.00 0.00 H new ATOM 1494 N ALA A 101 3.379 -8.058 -14.014 1.00 0.00 N ATOM 1495 CA ALA A 101 2.326 -9.001 -14.367 1.00 0.00 C ATOM 1496 C ALA A 101 1.759 -8.714 -15.752 1.00 0.00 C ATOM 1497 O ALA A 101 1.459 -7.568 -16.086 1.00 0.00 O ATOM 1498 CB ALA A 101 1.210 -8.961 -13.339 1.00 0.00 C ATOM 0 H ALA A 101 3.231 -7.572 -13.130 1.00 0.00 H new ATOM 0 HA ALA A 101 2.770 -9.996 -14.379 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.432 -9.672 -13.619 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.608 -9.226 -12.359 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.787 -7.957 -13.300 1.00 0.00 H new ATOM 1504 N VAL A 102 1.605 -9.764 -16.547 1.00 0.00 N ATOM 1505 CA VAL A 102 1.059 -9.623 -17.893 1.00 0.00 C ATOM 1506 C VAL A 102 -0.421 -9.997 -17.919 1.00 0.00 C ATOM 1507 O VAL A 102 -0.830 -11.008 -17.348 1.00 0.00 O ATOM 1508 CB VAL A 102 1.820 -10.480 -18.931 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.885 -9.649 -19.629 1.00 0.00 C ATOM 1510 CG2 VAL A 102 2.440 -11.710 -18.284 1.00 0.00 C ATOM 0 H VAL A 102 1.849 -10.720 -16.286 1.00 0.00 H new ATOM 0 HA VAL A 102 1.180 -8.575 -18.167 1.00 0.00 H new ATOM 0 HB VAL A 102 1.101 -10.822 -19.675 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.411 -10.268 -20.356 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.414 -8.809 -20.140 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.595 -9.273 -18.892 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.968 -12.292 -19.040 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.142 -11.399 -17.510 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.655 -12.321 -17.838 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.213 -9.172 -18.592 1.00 0.00 N ATOM 1521 CA ASN A 103 -2.651 -9.406 -18.707 1.00 0.00 C ATOM 1522 C ASN A 103 -2.969 -10.240 -19.950 1.00 0.00 C ATOM 1523 O ASN A 103 -2.095 -10.920 -20.488 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.406 -8.069 -18.744 1.00 0.00 C ATOM 1525 CG ASN A 103 -3.309 -7.369 -20.088 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -2.555 -7.785 -20.967 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -4.076 -6.298 -20.254 1.00 0.00 N ATOM 0 H ASN A 103 -0.885 -8.332 -19.069 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.980 -9.967 -17.832 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.455 -8.244 -18.507 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.009 -7.413 -17.969 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.054 -5.787 -21.136 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.687 -5.987 -19.499 1.00 0.00 H new ATOM 1534 N GLN A 104 -4.220 -10.183 -20.405 1.00 0.00 N ATOM 1535 CA GLN A 104 -4.637 -10.934 -21.586 1.00 0.00 C ATOM 1536 C GLN A 104 -3.770 -10.582 -22.786 1.00 0.00 C ATOM 1537 O GLN A 104 -3.331 -11.460 -23.528 1.00 0.00 O ATOM 1538 CB GLN A 104 -6.109 -10.657 -21.908 1.00 0.00 C ATOM 1539 CG GLN A 104 -7.068 -11.089 -20.809 1.00 0.00 C ATOM 1540 CD GLN A 104 -8.505 -11.105 -21.244 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -9.303 -11.903 -20.753 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -8.850 -10.236 -22.163 1.00 0.00 N ATOM 0 H GLN A 104 -4.959 -9.627 -19.975 1.00 0.00 H new ATOM 0 HA GLN A 104 -4.516 -11.995 -21.368 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -6.237 -9.590 -22.091 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -6.373 -11.173 -22.831 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.789 -12.085 -20.465 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -6.961 -10.416 -19.958 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.156 -9.593 -22.543 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -9.813 -10.203 -22.498 1.00 0.00 H new ATOM 1551 N ASN A 105 -3.512 -9.293 -22.959 1.00 0.00 N ATOM 1552 CA ASN A 105 -2.680 -8.823 -24.053 1.00 0.00 C ATOM 1553 C ASN A 105 -1.277 -8.524 -23.550 1.00 0.00 C ATOM 1554 O ASN A 105 -0.540 -7.745 -24.152 1.00 0.00 O ATOM 1555 CB ASN A 105 -3.289 -7.589 -24.694 1.00 0.00 C ATOM 1556 CG ASN A 105 -3.615 -7.796 -26.161 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -2.830 -7.442 -27.039 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -4.781 -8.372 -26.432 1.00 0.00 N ATOM 0 H ASN A 105 -3.869 -8.554 -22.353 1.00 0.00 H new ATOM 0 HA ASN A 105 -2.622 -9.606 -24.809 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -4.198 -7.317 -24.158 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.597 -6.753 -24.594 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.056 -8.537 -27.400 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -5.402 -8.650 -25.672 1.00 0.00 H new ATOM 1565 N GLY A 106 -0.915 -9.156 -22.437 1.00 0.00 N ATOM 1566 CA GLY A 106 0.394 -8.960 -21.859 1.00 0.00 C ATOM 1567 C GLY A 106 0.692 -7.511 -21.514 1.00 0.00 C ATOM 1568 O GLY A 106 1.846 -7.154 -21.272 1.00 0.00 O ATOM 0 H GLY A 106 -1.513 -9.804 -21.925 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.478 -9.565 -20.956 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.149 -9.322 -22.557 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.338 -6.670 -21.490 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.161 -5.259 -21.172 1.00 0.00 C ATOM 1574 C CYS A 107 0.070 -5.072 -19.675 1.00 0.00 C ATOM 1575 O CYS A 107 -0.871 -5.088 -18.881 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.378 -4.454 -21.627 1.00 0.00 C ATOM 1577 SG CYS A 107 -1.579 -4.373 -23.422 1.00 0.00 S ATOM 0 H CYS A 107 -1.301 -6.941 -21.687 1.00 0.00 H new ATOM 0 HA CYS A 107 0.717 -4.893 -21.705 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.275 -4.894 -21.191 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -1.297 -3.440 -21.235 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.636 -3.673 -23.709 1.00 0.00 H new ATOM 1583 N THR A 108 1.334 -4.904 -19.303 1.00 0.00 N ATOM 1584 CA THR A 108 1.713 -4.723 -17.905 1.00 0.00 C ATOM 1585 C THR A 108 1.157 -3.420 -17.339 1.00 0.00 C ATOM 1586 O THR A 108 0.672 -2.567 -18.081 1.00 0.00 O ATOM 1587 CB THR A 108 3.235 -4.718 -17.786 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.761 -3.470 -18.220 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.893 -5.816 -18.594 1.00 0.00 C ATOM 0 H THR A 108 2.119 -4.889 -19.954 1.00 0.00 H new ATOM 0 HA THR A 108 1.293 -5.549 -17.332 1.00 0.00 H new ATOM 0 HB THR A 108 3.456 -4.889 -16.732 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.867 -3.481 -19.194 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.974 -5.761 -18.469 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.537 -6.786 -18.248 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.642 -5.692 -19.648 1.00 0.00 H new ATOM 1597 N PRO A 109 1.236 -3.243 -16.005 1.00 0.00 N ATOM 1598 CA PRO A 109 0.750 -2.030 -15.344 1.00 0.00 C ATOM 1599 C PRO A 109 1.433 -0.785 -15.895 1.00 0.00 C ATOM 1600 O PRO A 109 0.832 0.286 -15.971 1.00 0.00 O ATOM 1601 CB PRO A 109 1.122 -2.242 -13.872 1.00 0.00 C ATOM 1602 CG PRO A 109 1.284 -3.715 -13.726 1.00 0.00 C ATOM 1603 CD PRO A 109 1.811 -4.202 -15.046 1.00 0.00 C ATOM 0 HA PRO A 109 -0.318 -1.874 -15.498 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.042 -1.716 -13.617 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.344 -1.862 -13.209 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.974 -3.954 -12.917 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.333 -4.191 -13.485 1.00 0.00 H new ATOM 0 HD2 PRO A 109 2.901 -4.196 -15.073 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.493 -5.223 -15.256 1.00 0.00 H new ATOM 1611 N LEU A 110 2.694 -0.939 -16.292 1.00 0.00 N ATOM 1612 CA LEU A 110 3.453 0.168 -16.855 1.00 0.00 C ATOM 1613 C LEU A 110 2.801 0.634 -18.150 1.00 0.00 C ATOM 1614 O LEU A 110 2.616 1.831 -18.373 1.00 0.00 O ATOM 1615 CB LEU A 110 4.902 -0.252 -17.115 1.00 0.00 C ATOM 1616 CG LEU A 110 5.955 0.797 -16.751 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.506 0.539 -15.357 1.00 0.00 C ATOM 1618 CD2 LEU A 110 7.079 0.802 -17.777 1.00 0.00 C ATOM 0 H LEU A 110 3.208 -1.818 -16.233 1.00 0.00 H new ATOM 0 HA LEU A 110 3.456 0.991 -16.140 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.107 -1.162 -16.551 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.008 -0.501 -18.171 1.00 0.00 H new ATOM 0 HG LEU A 110 5.480 1.778 -16.756 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.253 1.295 -15.116 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.695 0.586 -14.631 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.965 -0.449 -15.324 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.819 1.554 -17.502 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.552 -0.180 -17.803 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.672 1.035 -18.761 1.00 0.00 H new ATOM 1630 N HIS A 111 2.449 -0.328 -18.997 1.00 0.00 N ATOM 1631 CA HIS A 111 1.808 -0.029 -20.270 1.00 0.00 C ATOM 1632 C HIS A 111 0.489 0.704 -20.045 1.00 0.00 C ATOM 1633 O HIS A 111 0.091 1.549 -20.847 1.00 0.00 O ATOM 1634 CB HIS A 111 1.556 -1.320 -21.053 1.00 0.00 C ATOM 1635 CG HIS A 111 2.804 -1.959 -21.576 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.454 -2.989 -20.927 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.523 -1.710 -22.696 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.519 -3.343 -21.627 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.582 -2.583 -22.705 1.00 0.00 N ATOM 0 H HIS A 111 2.598 -1.322 -18.823 1.00 0.00 H new ATOM 0 HA HIS A 111 2.474 0.613 -20.847 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.037 -2.030 -20.409 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.891 -1.104 -21.889 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.304 -0.963 -23.444 1.00 0.00 H new ATOM 0 HE1 HIS A 111 5.219 -4.122 -21.362 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.301 -2.636 -23.427 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.185 0.377 -18.945 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.453 1.004 -18.611 1.00 0.00 C ATOM 1649 C TYR A 112 -1.271 2.502 -18.390 1.00 0.00 C ATOM 1650 O TYR A 112 -2.032 3.317 -18.912 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.049 0.363 -17.355 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.664 -1.003 -17.586 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -2.269 -1.800 -18.655 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.639 -1.495 -16.729 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -2.830 -3.046 -18.861 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -4.203 -2.740 -16.930 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.796 -3.511 -17.997 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.355 -4.751 -18.199 1.00 0.00 O ATOM 0 H TYR A 112 0.130 -0.321 -18.271 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.137 0.854 -19.446 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.267 0.274 -16.600 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.811 1.028 -16.948 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.512 -1.439 -19.335 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -3.962 -0.895 -15.891 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -2.512 -3.652 -19.696 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -4.960 -3.108 -16.253 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.019 -4.928 -17.500 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.254 2.854 -17.610 1.00 0.00 N ATOM 1669 CA ALA A 113 0.040 4.251 -17.311 1.00 0.00 C ATOM 1670 C ALA A 113 0.319 5.037 -18.586 1.00 0.00 C ATOM 1671 O ALA A 113 0.021 6.229 -18.669 1.00 0.00 O ATOM 1672 CB ALA A 113 1.221 4.348 -16.357 1.00 0.00 C ATOM 0 H ALA A 113 0.383 2.188 -17.172 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.836 4.688 -16.832 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.430 5.396 -16.142 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.983 3.828 -15.429 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.097 3.890 -16.815 1.00 0.00 H new ATOM 1678 N ALA A 114 0.890 4.363 -19.579 1.00 0.00 N ATOM 1679 CA ALA A 114 1.205 5.000 -20.850 1.00 0.00 C ATOM 1680 C ALA A 114 -0.065 5.485 -21.541 1.00 0.00 C ATOM 1681 O ALA A 114 -0.102 6.584 -22.094 1.00 0.00 O ATOM 1682 CB ALA A 114 1.964 4.036 -21.749 1.00 0.00 C ATOM 0 H ALA A 114 1.143 3.376 -19.527 1.00 0.00 H new ATOM 0 HA ALA A 114 1.837 5.866 -20.653 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.193 4.525 -22.696 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.892 3.737 -21.261 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.352 3.154 -21.935 1.00 0.00 H new ATOM 1688 N SER A 115 -1.103 4.657 -21.503 1.00 0.00 N ATOM 1689 CA SER A 115 -2.378 4.999 -22.123 1.00 0.00 C ATOM 1690 C SER A 115 -3.134 6.030 -21.286 1.00 0.00 C ATOM 1691 O SER A 115 -3.988 6.751 -21.800 1.00 0.00 O ATOM 1692 CB SER A 115 -3.235 3.744 -22.300 1.00 0.00 C ATOM 1693 OG SER A 115 -2.609 2.819 -23.173 1.00 0.00 O ATOM 0 H SER A 115 -1.087 3.744 -21.049 1.00 0.00 H new ATOM 0 HA SER A 115 -2.172 5.433 -23.101 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.405 3.276 -21.330 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.212 4.020 -22.697 1.00 0.00 H new ATOM 0 HG SER A 115 -3.175 2.025 -23.269 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.814 6.095 -19.997 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.465 7.037 -19.094 1.00 0.00 C ATOM 1701 C LYS A 116 -2.562 8.234 -18.813 1.00 0.00 C ATOM 1702 O LYS A 116 -1.427 8.295 -19.287 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.834 6.344 -17.782 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.199 5.673 -17.812 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.071 6.116 -16.648 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.485 6.437 -17.101 1.00 0.00 C ATOM 1707 NZ LYS A 116 -8.072 7.568 -16.330 1.00 0.00 N ATOM 0 H LYS A 116 -2.108 5.506 -19.555 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.374 7.396 -19.577 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.076 5.596 -17.550 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.816 7.077 -16.976 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.699 5.908 -18.751 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.073 4.591 -17.781 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.099 5.330 -15.894 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.631 6.995 -16.176 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.479 6.686 -18.162 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.113 5.554 -16.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.037 7.756 -16.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.102 7.321 -15.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.487 8.418 -16.461 1.00 0.00 H new ATOM 1721 N ASN A 117 -3.075 9.185 -18.037 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.315 10.381 -17.691 1.00 0.00 C ATOM 1723 C ASN A 117 -2.006 10.414 -16.197 1.00 0.00 C ATOM 1724 O ASN A 117 -2.293 11.395 -15.511 1.00 0.00 O ATOM 1725 CB ASN A 117 -3.093 11.637 -18.097 1.00 0.00 C ATOM 1726 CG ASN A 117 -2.679 12.156 -19.461 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -2.825 11.467 -20.471 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.160 13.378 -19.496 1.00 0.00 N ATOM 0 H ASN A 117 -4.013 9.150 -17.637 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.371 10.357 -18.236 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -4.160 11.414 -18.104 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.935 12.416 -17.351 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.864 13.781 -20.385 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.058 13.913 -18.634 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.420 9.331 -15.697 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.071 9.233 -14.283 1.00 0.00 C ATOM 1737 C ARG A 118 0.435 9.065 -14.106 1.00 0.00 C ATOM 1738 O ARG A 118 0.914 7.995 -13.738 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.809 8.060 -13.635 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.162 8.440 -13.056 1.00 0.00 C ATOM 1741 CD ARG A 118 -4.223 8.544 -14.140 1.00 0.00 C ATOM 1742 NE ARG A 118 -5.553 8.782 -13.584 1.00 0.00 N ATOM 1743 CZ ARG A 118 -5.977 9.969 -13.158 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -5.181 11.029 -13.224 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -7.202 10.098 -12.665 1.00 0.00 N ATOM 0 H ARG A 118 -1.177 8.509 -16.249 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.374 10.158 -13.793 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.948 7.274 -14.377 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.188 7.643 -12.842 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.465 7.696 -12.319 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.080 9.393 -12.533 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.965 9.354 -14.823 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -4.234 7.625 -14.726 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.194 7.992 -13.519 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -4.239 10.936 -13.603 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.512 11.936 -12.896 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -7.819 9.287 -12.613 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.527 11.008 -12.338 1.00 0.00 H new ATOM 1759 N HIS A 119 1.177 10.133 -14.375 1.00 0.00 N ATOM 1760 CA HIS A 119 2.631 10.110 -14.251 1.00 0.00 C ATOM 1761 C HIS A 119 3.058 9.693 -12.848 1.00 0.00 C ATOM 1762 O HIS A 119 4.031 8.959 -12.676 1.00 0.00 O ATOM 1763 CB HIS A 119 3.206 11.488 -14.576 1.00 0.00 C ATOM 1764 CG HIS A 119 2.988 11.905 -15.995 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.757 12.268 -16.500 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.858 12.008 -17.023 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.881 12.573 -17.779 1.00 0.00 C ATOM 1768 NE2 HIS A 119 3.147 12.424 -18.121 1.00 0.00 N ATOM 0 H HIS A 119 0.795 11.028 -14.681 1.00 0.00 H new ATOM 0 HA HIS A 119 3.018 9.377 -14.959 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.754 12.227 -13.915 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.276 11.485 -14.367 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.887 12.296 -15.969 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.917 11.801 -16.988 1.00 0.00 H new ATOM 0 HE1 HIS A 119 1.083 12.890 -18.433 1.00 0.00 H new ATOM 1777 N GLU A 120 2.328 10.173 -11.852 1.00 0.00 N ATOM 1778 CA GLU A 120 2.630 9.863 -10.459 1.00 0.00 C ATOM 1779 C GLU A 120 2.501 8.366 -10.184 1.00 0.00 C ATOM 1780 O GLU A 120 3.255 7.806 -9.389 1.00 0.00 O ATOM 1781 CB GLU A 120 1.701 10.644 -9.528 1.00 0.00 C ATOM 1782 CG GLU A 120 2.300 10.910 -8.156 1.00 0.00 C ATOM 1783 CD GLU A 120 1.897 12.261 -7.598 1.00 0.00 C ATOM 1784 OE1 GLU A 120 2.233 13.288 -8.227 1.00 0.00 O ATOM 1785 OE2 GLU A 120 1.248 12.294 -6.532 1.00 0.00 O ATOM 0 H GLU A 120 1.519 10.781 -11.982 1.00 0.00 H new ATOM 0 HA GLU A 120 3.662 10.158 -10.268 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.447 11.595 -9.995 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.770 10.090 -9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.983 10.127 -7.467 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.387 10.857 -8.221 1.00 0.00 H new ATOM 1792 N ILE A 121 1.542 7.722 -10.843 1.00 0.00 N ATOM 1793 CA ILE A 121 1.323 6.291 -10.661 1.00 0.00 C ATOM 1794 C ILE A 121 2.454 5.477 -11.291 1.00 0.00 C ATOM 1795 O ILE A 121 2.841 4.428 -10.776 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.048 5.845 -11.232 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -0.641 4.729 -10.368 1.00 0.00 C ATOM 1798 CG2 ILE A 121 0.066 5.391 -12.684 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -1.734 5.205 -9.435 1.00 0.00 C ATOM 0 H ILE A 121 0.906 8.167 -11.505 1.00 0.00 H new ATOM 0 HA ILE A 121 1.316 6.100 -9.588 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.715 6.707 -11.210 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.042 3.951 -11.018 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.155 4.274 -9.780 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.915 5.086 -13.048 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.440 6.213 -13.294 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.755 4.549 -12.749 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.108 4.363 -8.854 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.333 5.962 -8.761 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.549 5.634 -10.018 1.00 0.00 H new ATOM 1811 N ALA A 122 2.973 5.966 -12.413 1.00 0.00 N ATOM 1812 CA ALA A 122 4.054 5.285 -13.117 1.00 0.00 C ATOM 1813 C ALA A 122 5.320 5.222 -12.268 1.00 0.00 C ATOM 1814 O ALA A 122 5.993 4.192 -12.219 1.00 0.00 O ATOM 1815 CB ALA A 122 4.340 5.981 -14.439 1.00 0.00 C ATOM 0 H ALA A 122 2.662 6.832 -12.854 1.00 0.00 H new ATOM 0 HA ALA A 122 3.733 4.262 -13.314 1.00 0.00 H new ATOM 0 HB1 ALA A 122 5.149 5.464 -14.955 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.444 5.965 -15.060 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.632 7.014 -14.251 1.00 0.00 H new ATOM 1821 N VAL A 123 5.643 6.326 -11.601 1.00 0.00 N ATOM 1822 CA VAL A 123 6.815 6.401 -10.765 1.00 0.00 C ATOM 1823 C VAL A 123 6.745 5.392 -9.621 1.00 0.00 C ATOM 1824 O VAL A 123 7.720 4.700 -9.328 1.00 0.00 O ATOM 1825 CB VAL A 123 6.945 7.818 -10.192 1.00 0.00 C ATOM 1826 CG1 VAL A 123 8.247 7.965 -9.455 1.00 0.00 C ATOM 1827 CG2 VAL A 123 6.824 8.861 -11.295 1.00 0.00 C ATOM 0 H VAL A 123 5.095 7.186 -11.631 1.00 0.00 H new ATOM 0 HA VAL A 123 7.686 6.164 -11.376 1.00 0.00 H new ATOM 0 HB VAL A 123 6.130 7.982 -9.487 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.326 8.975 -9.054 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.285 7.246 -8.637 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.075 7.781 -10.139 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.919 9.858 -10.865 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.613 8.706 -12.030 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.853 8.766 -11.780 1.00 0.00 H new ATOM 1837 N MET A 124 5.582 5.313 -8.985 1.00 0.00 N ATOM 1838 CA MET A 124 5.381 4.383 -7.879 1.00 0.00 C ATOM 1839 C MET A 124 5.393 2.944 -8.384 1.00 0.00 C ATOM 1840 O MET A 124 5.866 2.037 -7.700 1.00 0.00 O ATOM 1841 CB MET A 124 4.067 4.678 -7.152 1.00 0.00 C ATOM 1842 CG MET A 124 2.850 4.670 -8.061 1.00 0.00 C ATOM 1843 SD MET A 124 1.314 4.984 -7.169 1.00 0.00 S ATOM 1844 CE MET A 124 1.160 3.478 -6.212 1.00 0.00 C ATOM 0 H MET A 124 4.766 5.880 -9.215 1.00 0.00 H new ATOM 0 HA MET A 124 6.201 4.513 -7.173 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.925 3.939 -6.363 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.141 5.652 -6.667 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.976 5.425 -8.837 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.783 3.705 -8.563 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.489 3.649 -5.370 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.756 2.686 -6.843 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.141 3.181 -5.840 1.00 0.00 H new ATOM 1854 N LEU A 125 4.873 2.746 -9.592 1.00 0.00 N ATOM 1855 CA LEU A 125 4.825 1.421 -10.199 1.00 0.00 C ATOM 1856 C LEU A 125 6.229 0.915 -10.522 1.00 0.00 C ATOM 1857 O LEU A 125 6.559 -0.241 -10.257 1.00 0.00 O ATOM 1858 CB LEU A 125 3.974 1.453 -11.472 1.00 0.00 C ATOM 1859 CG LEU A 125 2.980 0.299 -11.618 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.956 0.613 -12.697 1.00 0.00 C ATOM 1861 CD2 LEU A 125 3.712 -0.996 -11.934 1.00 0.00 C ATOM 0 H LEU A 125 4.479 3.488 -10.170 1.00 0.00 H new ATOM 0 HA LEU A 125 4.371 0.737 -9.482 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.422 2.393 -11.498 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.639 1.450 -12.335 1.00 0.00 H new ATOM 0 HG LEU A 125 2.454 0.173 -10.672 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.257 -0.218 -12.788 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.411 1.518 -12.429 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.465 0.764 -13.649 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.990 -1.807 -12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.264 -0.884 -12.867 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.407 -1.227 -11.127 1.00 0.00 H new ATOM 1873 N LEU A 126 7.051 1.789 -11.096 1.00 0.00 N ATOM 1874 CA LEU A 126 8.420 1.430 -11.456 1.00 0.00 C ATOM 1875 C LEU A 126 9.210 1.003 -10.222 1.00 0.00 C ATOM 1876 O LEU A 126 10.052 0.107 -10.288 1.00 0.00 O ATOM 1877 CB LEU A 126 9.116 2.609 -12.143 1.00 0.00 C ATOM 1878 CG LEU A 126 9.335 2.442 -13.647 1.00 0.00 C ATOM 1879 CD1 LEU A 126 9.452 3.800 -14.322 1.00 0.00 C ATOM 1880 CD2 LEU A 126 10.575 1.602 -13.914 1.00 0.00 C ATOM 0 H LEU A 126 6.794 2.750 -11.322 1.00 0.00 H new ATOM 0 HA LEU A 126 8.381 0.590 -12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.524 3.509 -11.975 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.083 2.769 -11.666 1.00 0.00 H new ATOM 0 HG LEU A 126 8.473 1.924 -14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.608 3.662 -15.392 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.536 4.368 -14.159 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.296 4.345 -13.900 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.716 1.493 -14.989 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.447 2.093 -13.482 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.452 0.618 -13.463 1.00 0.00 H new ATOM 1892 N GLU A 127 8.937 1.660 -9.101 1.00 0.00 N ATOM 1893 CA GLU A 127 9.626 1.361 -7.850 1.00 0.00 C ATOM 1894 C GLU A 127 9.403 -0.090 -7.435 1.00 0.00 C ATOM 1895 O GLU A 127 10.218 -0.672 -6.717 1.00 0.00 O ATOM 1896 CB GLU A 127 9.138 2.297 -6.743 1.00 0.00 C ATOM 1897 CG GLU A 127 9.840 3.644 -6.733 1.00 0.00 C ATOM 1898 CD GLU A 127 10.141 4.135 -5.331 1.00 0.00 C ATOM 1899 OE1 GLU A 127 9.263 4.788 -4.729 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.256 3.867 -4.835 1.00 0.00 O ATOM 0 H GLU A 127 8.243 2.404 -9.032 1.00 0.00 H new ATOM 0 HA GLU A 127 10.694 1.514 -8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.066 2.456 -6.859 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.285 1.813 -5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.771 3.568 -7.295 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.217 4.378 -7.245 1.00 0.00 H new ATOM 1907 N GLY A 128 8.303 -0.677 -7.898 1.00 0.00 N ATOM 1908 CA GLY A 128 8.005 -2.052 -7.574 1.00 0.00 C ATOM 1909 C GLY A 128 8.733 -3.038 -8.475 1.00 0.00 C ATOM 1910 O GLY A 128 8.505 -4.245 -8.400 1.00 0.00 O ATOM 0 H GLY A 128 7.613 -0.219 -8.494 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.278 -2.244 -6.536 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.931 -2.216 -7.656 1.00 0.00 H new ATOM 1914 N GLY A 129 9.611 -2.517 -9.330 1.00 0.00 N ATOM 1915 CA GLY A 129 10.365 -3.345 -10.239 1.00 0.00 C ATOM 1916 C GLY A 129 9.626 -3.625 -11.524 1.00 0.00 C ATOM 1917 O GLY A 129 9.856 -4.634 -12.192 1.00 0.00 O ATOM 0 H GLY A 129 9.811 -1.520 -9.404 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.312 -2.856 -10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.605 -4.289 -9.750 1.00 0.00 H new ATOM 1921 N ALA A 130 8.734 -2.715 -11.856 1.00 0.00 N ATOM 1922 CA ALA A 130 7.924 -2.822 -13.062 1.00 0.00 C ATOM 1923 C ALA A 130 8.798 -2.824 -14.310 1.00 0.00 C ATOM 1924 O ALA A 130 9.510 -1.857 -14.580 1.00 0.00 O ATOM 1925 CB ALA A 130 6.919 -1.683 -13.119 1.00 0.00 C ATOM 0 H ALA A 130 8.547 -1.880 -11.301 1.00 0.00 H new ATOM 0 HA ALA A 130 7.384 -3.768 -13.029 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.319 -1.772 -14.024 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.268 -1.728 -12.246 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.449 -0.730 -13.128 1.00 0.00 H new ATOM 1931 N ASN A 131 8.736 -3.915 -15.072 1.00 0.00 N ATOM 1932 CA ASN A 131 9.520 -4.045 -16.300 1.00 0.00 C ATOM 1933 C ASN A 131 9.429 -2.772 -17.140 1.00 0.00 C ATOM 1934 O ASN A 131 8.438 -2.546 -17.833 1.00 0.00 O ATOM 1935 CB ASN A 131 9.034 -5.243 -17.116 1.00 0.00 C ATOM 1936 CG ASN A 131 9.607 -6.555 -16.615 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.646 -6.809 -15.411 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.055 -7.396 -17.540 1.00 0.00 N ATOM 0 H ASN A 131 8.150 -4.723 -14.860 1.00 0.00 H new ATOM 0 HA ASN A 131 10.562 -4.203 -16.022 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.946 -5.287 -17.078 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.311 -5.104 -18.161 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.451 -8.294 -17.264 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.003 -7.144 -18.527 1.00 0.00 H new ATOM 1945 N PRO A 132 10.463 -1.914 -17.079 1.00 0.00 N ATOM 1946 CA PRO A 132 10.490 -0.654 -17.827 1.00 0.00 C ATOM 1947 C PRO A 132 10.605 -0.863 -19.332 1.00 0.00 C ATOM 1948 O PRO A 132 10.112 -0.052 -20.117 1.00 0.00 O ATOM 1949 CB PRO A 132 11.740 0.066 -17.294 1.00 0.00 C ATOM 1950 CG PRO A 132 12.138 -0.680 -16.064 1.00 0.00 C ATOM 1951 CD PRO A 132 11.678 -2.091 -16.274 1.00 0.00 C ATOM 0 HA PRO A 132 9.566 -0.092 -17.688 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.541 0.060 -18.033 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.524 1.110 -17.067 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.217 -0.639 -15.914 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.676 -0.246 -15.177 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.426 -2.688 -16.795 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.469 -2.594 -15.330 1.00 0.00 H new ATOM 1959 N ASP A 133 11.270 -1.941 -19.737 1.00 0.00 N ATOM 1960 CA ASP A 133 11.456 -2.228 -21.154 1.00 0.00 C ATOM 1961 C ASP A 133 10.522 -3.333 -21.647 1.00 0.00 C ATOM 1962 O ASP A 133 10.751 -3.908 -22.710 1.00 0.00 O ATOM 1963 CB ASP A 133 12.910 -2.624 -21.423 1.00 0.00 C ATOM 1964 CG ASP A 133 13.236 -2.662 -22.904 1.00 0.00 C ATOM 1965 OD1 ASP A 133 12.353 -2.316 -23.716 1.00 0.00 O ATOM 1966 OD2 ASP A 133 14.375 -3.040 -23.251 1.00 0.00 O ATOM 0 H ASP A 133 11.687 -2.626 -19.107 1.00 0.00 H new ATOM 0 HA ASP A 133 11.211 -1.319 -21.703 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.574 -1.917 -20.926 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.103 -3.604 -20.986 1.00 0.00 H new ATOM 1971 N ALA A 134 9.471 -3.632 -20.886 1.00 0.00 N ATOM 1972 CA ALA A 134 8.523 -4.671 -21.281 1.00 0.00 C ATOM 1973 C ALA A 134 7.993 -4.416 -22.690 1.00 0.00 C ATOM 1974 O ALA A 134 7.486 -3.334 -22.985 1.00 0.00 O ATOM 1975 CB ALA A 134 7.374 -4.745 -20.288 1.00 0.00 C ATOM 0 H ALA A 134 9.256 -3.174 -20.000 1.00 0.00 H new ATOM 0 HA ALA A 134 9.046 -5.627 -21.282 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.676 -5.524 -20.596 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.764 -4.978 -19.297 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.857 -3.786 -20.258 1.00 0.00 H new ATOM 1981 N LYS A 135 8.128 -5.411 -23.563 1.00 0.00 N ATOM 1982 CA LYS A 135 7.677 -5.276 -24.944 1.00 0.00 C ATOM 1983 C LYS A 135 6.584 -6.277 -25.296 1.00 0.00 C ATOM 1984 O LYS A 135 6.875 -7.383 -25.744 1.00 0.00 O ATOM 1985 CB LYS A 135 8.854 -5.450 -25.899 1.00 0.00 C ATOM 1986 CG LYS A 135 10.039 -4.565 -25.559 1.00 0.00 C ATOM 1987 CD LYS A 135 11.286 -5.384 -25.280 1.00 0.00 C ATOM 1988 CE LYS A 135 11.884 -5.933 -26.563 1.00 0.00 C ATOM 1989 NZ LYS A 135 13.370 -5.846 -26.564 1.00 0.00 N ATOM 0 H LYS A 135 8.544 -6.315 -23.340 1.00 0.00 H new ATOM 0 HA LYS A 135 7.257 -4.276 -25.048 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.172 -6.492 -25.886 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.525 -5.230 -26.914 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.230 -3.879 -26.384 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.801 -3.956 -24.687 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.023 -4.765 -24.768 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.040 -6.207 -24.609 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.581 -6.972 -26.689 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.487 -5.380 -27.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.697 -5.498 -27.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.680 -5.191 -25.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.773 -6.788 -26.387 1.00 0.00 H new ATOM 2003 N ASP A 136 5.333 -5.874 -25.062 1.00 0.00 N ATOM 2004 CA ASP A 136 4.146 -6.703 -25.327 1.00 0.00 C ATOM 2005 C ASP A 136 4.341 -7.708 -26.473 1.00 0.00 C ATOM 2006 O ASP A 136 5.398 -7.776 -27.097 1.00 0.00 O ATOM 2007 CB ASP A 136 2.958 -5.794 -25.650 1.00 0.00 C ATOM 2008 CG ASP A 136 1.651 -6.328 -25.104 1.00 0.00 C ATOM 2009 OD1 ASP A 136 1.516 -6.409 -23.865 1.00 0.00 O ATOM 2010 OD2 ASP A 136 0.763 -6.663 -25.914 1.00 0.00 O ATOM 0 H ASP A 136 5.109 -4.955 -24.680 1.00 0.00 H new ATOM 0 HA ASP A 136 3.964 -7.287 -24.425 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.142 -4.802 -25.237 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.876 -5.679 -26.731 1.00 0.00 H new ATOM 2015 N HIS A 137 3.293 -8.477 -26.757 1.00 0.00 N ATOM 2016 CA HIS A 137 3.339 -9.468 -27.828 1.00 0.00 C ATOM 2017 C HIS A 137 3.801 -8.836 -29.137 1.00 0.00 C ATOM 2018 O HIS A 137 4.549 -9.444 -29.905 1.00 0.00 O ATOM 2019 CB HIS A 137 1.962 -10.109 -28.016 1.00 0.00 C ATOM 2020 CG HIS A 137 1.442 -10.784 -26.783 1.00 0.00 C ATOM 2021 ND1 HIS A 137 1.885 -10.759 -25.503 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 0.332 -11.603 -26.786 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 1.042 -11.554 -24.766 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 0.114 -12.051 -25.563 1.00 0.00 N flip ATOM 0 H HIS A 137 2.403 -8.433 -26.261 1.00 0.00 H new ATOM 0 HA HIS A 137 4.057 -10.238 -27.545 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.253 -9.342 -28.327 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.017 -10.839 -28.824 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -0.266 -11.841 -27.654 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.125 -11.742 -23.706 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -0.642 -12.675 -25.282 1.00 0.00 H new ATOM 2033 N TYR A 138 3.353 -7.611 -29.383 1.00 0.00 N ATOM 2034 CA TYR A 138 3.720 -6.889 -30.597 1.00 0.00 C ATOM 2035 C TYR A 138 5.107 -6.257 -30.472 1.00 0.00 C ATOM 2036 O TYR A 138 5.574 -5.586 -31.391 1.00 0.00 O ATOM 2037 CB TYR A 138 2.682 -5.809 -30.907 1.00 0.00 C ATOM 2038 CG TYR A 138 1.313 -6.361 -31.235 1.00 0.00 C ATOM 2039 CD1 TYR A 138 1.011 -6.806 -32.516 1.00 0.00 C ATOM 2040 CD2 TYR A 138 0.323 -6.437 -30.264 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.238 -7.312 -32.820 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.929 -6.941 -30.560 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.205 -7.376 -31.839 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.451 -7.880 -32.137 1.00 0.00 O ATOM 0 H TYR A 138 2.734 -7.095 -28.757 1.00 0.00 H new ATOM 0 HA TYR A 138 3.747 -7.608 -31.416 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.599 -5.140 -30.050 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.033 -5.209 -31.747 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.765 -6.755 -33.287 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.535 -6.097 -29.261 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.456 -7.656 -33.820 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.688 -6.994 -29.793 1.00 0.00 H new ATOM 0 HH TYR A 138 -3.014 -7.856 -31.335 1.00 0.00 H new ATOM 2054 N GLU A 139 5.765 -6.473 -29.332 1.00 0.00 N ATOM 2055 CA GLU A 139 7.095 -5.920 -29.101 1.00 0.00 C ATOM 2056 C GLU A 139 7.038 -4.400 -29.003 1.00 0.00 C ATOM 2057 O GLU A 139 7.984 -3.707 -29.378 1.00 0.00 O ATOM 2058 CB GLU A 139 8.056 -6.345 -30.216 1.00 0.00 C ATOM 2059 CG GLU A 139 9.065 -7.395 -29.780 1.00 0.00 C ATOM 2060 CD GLU A 139 9.033 -8.636 -30.652 1.00 0.00 C ATOM 2061 OE1 GLU A 139 8.026 -9.374 -30.598 1.00 0.00 O ATOM 2062 OE2 GLU A 139 10.014 -8.869 -31.389 1.00 0.00 O ATOM 0 H GLU A 139 5.398 -7.026 -28.558 1.00 0.00 H new ATOM 0 HA GLU A 139 7.466 -6.313 -28.154 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.478 -6.734 -31.054 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.591 -5.467 -30.578 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.066 -6.964 -29.805 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.866 -7.677 -28.746 1.00 0.00 H new ATOM 2069 N ALA A 140 5.928 -3.888 -28.483 1.00 0.00 N ATOM 2070 CA ALA A 140 5.748 -2.452 -28.320 1.00 0.00 C ATOM 2071 C ALA A 140 5.955 -2.055 -26.864 1.00 0.00 C ATOM 2072 O ALA A 140 5.443 -2.711 -25.955 1.00 0.00 O ATOM 2073 CB ALA A 140 4.365 -2.032 -28.797 1.00 0.00 C ATOM 0 H ALA A 140 5.137 -4.449 -28.166 1.00 0.00 H new ATOM 0 HA ALA A 140 6.492 -1.937 -28.928 1.00 0.00 H new ATOM 0 HB1 ALA A 140 4.247 -0.956 -28.668 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.251 -2.286 -29.851 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.605 -2.553 -28.214 1.00 0.00 H new ATOM 2079 N THR A 141 6.723 -0.996 -26.642 1.00 0.00 N ATOM 2080 CA THR A 141 7.006 -0.543 -25.288 1.00 0.00 C ATOM 2081 C THR A 141 6.060 0.572 -24.838 1.00 0.00 C ATOM 2082 O THR A 141 5.461 1.269 -25.658 1.00 0.00 O ATOM 2083 CB THR A 141 8.456 -0.066 -25.171 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.580 1.280 -25.610 1.00 0.00 O ATOM 2085 CG2 THR A 141 9.430 -0.915 -25.963 1.00 0.00 C ATOM 0 H THR A 141 7.158 -0.439 -27.377 1.00 0.00 H new ATOM 0 HA THR A 141 6.848 -1.399 -24.631 1.00 0.00 H new ATOM 0 HB THR A 141 8.709 -0.154 -24.114 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.205 1.366 -26.511 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.439 -0.524 -25.837 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.392 -1.943 -25.603 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.160 -0.890 -27.019 1.00 0.00 H new ATOM 2093 N ALA A 142 5.951 0.730 -23.521 1.00 0.00 N ATOM 2094 CA ALA A 142 5.095 1.765 -22.940 1.00 0.00 C ATOM 2095 C ALA A 142 5.533 3.130 -23.470 1.00 0.00 C ATOM 2096 O ALA A 142 4.723 4.038 -23.660 1.00 0.00 O ATOM 2097 CB ALA A 142 5.156 1.724 -21.419 1.00 0.00 C ATOM 0 H ALA A 142 6.443 0.156 -22.836 1.00 0.00 H new ATOM 0 HA ALA A 142 4.060 1.585 -23.230 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.512 2.502 -21.008 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.817 0.749 -21.067 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.182 1.891 -21.091 1.00 0.00 H new ATOM 2103 N MET A 143 6.837 3.249 -23.694 1.00 0.00 N ATOM 2104 CA MET A 143 7.416 4.491 -24.193 1.00 0.00 C ATOM 2105 C MET A 143 6.762 4.842 -25.531 1.00 0.00 C ATOM 2106 O MET A 143 6.403 5.993 -25.775 1.00 0.00 O ATOM 2107 CB MET A 143 8.933 4.353 -24.356 1.00 0.00 C ATOM 2108 CG MET A 143 9.728 5.343 -23.519 1.00 0.00 C ATOM 2109 SD MET A 143 11.510 5.110 -23.672 1.00 0.00 S ATOM 2110 CE MET A 143 12.118 6.367 -22.549 1.00 0.00 C ATOM 0 H MET A 143 7.513 2.501 -23.538 1.00 0.00 H new ATOM 0 HA MET A 143 7.230 5.291 -23.476 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.229 3.340 -24.083 1.00 0.00 H new ATOM 0 HB3 MET A 143 9.191 4.489 -25.406 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.471 6.358 -23.822 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.441 5.241 -22.472 1.00 0.00 H new ATOM 0 HE1 MET A 143 13.208 6.370 -22.562 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.748 7.344 -22.861 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.768 6.153 -21.539 1.00 0.00 H new ATOM 2120 N HIS A 144 6.601 3.837 -26.387 1.00 0.00 N ATOM 2121 CA HIS A 144 5.977 4.042 -27.694 1.00 0.00 C ATOM 2122 C HIS A 144 4.580 4.632 -27.528 1.00 0.00 C ATOM 2123 O HIS A 144 4.160 5.491 -28.304 1.00 0.00 O ATOM 2124 CB HIS A 144 5.853 2.721 -28.453 1.00 0.00 C ATOM 2125 CG HIS A 144 7.152 2.144 -28.905 1.00 0.00 C ATOM 2126 ND1 HIS A 144 8.005 1.475 -28.062 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.726 2.104 -30.129 1.00 0.00 C ATOM 2128 CE1 HIS A 144 9.046 1.045 -28.745 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.904 1.411 -30.005 1.00 0.00 N ATOM 0 H HIS A 144 6.892 2.877 -26.202 1.00 0.00 H new ATOM 0 HA HIS A 144 6.611 4.728 -28.256 1.00 0.00 H new ATOM 0 HB2 HIS A 144 5.350 1.995 -27.814 1.00 0.00 H new ATOM 0 HB3 HIS A 144 5.216 2.875 -29.324 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.331 2.537 -31.036 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.877 0.486 -28.341 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.560 1.212 -30.760 1.00 0.00 H new ATOM 2137 N ARG A 145 3.864 4.158 -26.516 1.00 0.00 N ATOM 2138 CA ARG A 145 2.511 4.628 -26.246 1.00 0.00 C ATOM 2139 C ARG A 145 2.488 6.131 -25.981 1.00 0.00 C ATOM 2140 O ARG A 145 1.612 6.841 -26.474 1.00 0.00 O ATOM 2141 CB ARG A 145 1.920 3.875 -25.052 1.00 0.00 C ATOM 2142 CG ARG A 145 0.937 2.785 -25.447 1.00 0.00 C ATOM 2143 CD ARG A 145 1.657 1.523 -25.895 1.00 0.00 C ATOM 2144 NE ARG A 145 1.839 1.481 -27.345 1.00 0.00 N ATOM 2145 CZ ARG A 145 0.882 1.132 -28.204 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -0.324 0.794 -27.763 1.00 0.00 N ATOM 2147 NH2 ARG A 145 1.133 1.121 -29.505 1.00 0.00 N ATOM 0 H ARG A 145 4.199 3.446 -25.867 1.00 0.00 H new ATOM 0 HA ARG A 145 1.905 4.432 -27.130 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.731 3.430 -24.476 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.417 4.586 -24.397 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.288 2.555 -24.602 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.296 3.145 -26.252 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.630 1.468 -25.406 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.089 0.649 -25.576 1.00 0.00 H new ATOM 0 HE ARG A 145 2.753 1.734 -27.721 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.521 0.801 -26.762 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.053 0.528 -28.425 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.058 1.380 -29.848 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.401 0.854 -30.163 1.00 0.00 H new ATOM 2161 N ALA A 146 3.452 6.612 -25.201 1.00 0.00 N ATOM 2162 CA ALA A 146 3.530 8.032 -24.880 1.00 0.00 C ATOM 2163 C ALA A 146 3.938 8.852 -26.099 1.00 0.00 C ATOM 2164 O ALA A 146 3.350 9.895 -26.385 1.00 0.00 O ATOM 2165 CB ALA A 146 4.508 8.260 -23.737 1.00 0.00 C ATOM 0 H ALA A 146 4.186 6.042 -24.782 1.00 0.00 H new ATOM 0 HA ALA A 146 2.539 8.363 -24.570 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.557 9.324 -23.507 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.172 7.713 -22.856 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.497 7.906 -24.028 1.00 0.00 H new ATOM 2171 N ALA A 147 4.953 8.374 -26.813 1.00 0.00 N ATOM 2172 CA ALA A 147 5.445 9.064 -27.999 1.00 0.00 C ATOM 2173 C ALA A 147 4.337 9.241 -29.033 1.00 0.00 C ATOM 2174 O ALA A 147 4.327 10.214 -29.787 1.00 0.00 O ATOM 2175 CB ALA A 147 6.616 8.304 -28.603 1.00 0.00 C ATOM 0 H ALA A 147 5.450 7.512 -26.590 1.00 0.00 H new ATOM 0 HA ALA A 147 5.785 10.055 -27.697 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.974 8.830 -29.488 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.421 8.235 -27.872 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.293 7.301 -28.883 1.00 0.00 H new ATOM 2181 N ALA A 148 3.403 8.296 -29.060 1.00 0.00 N ATOM 2182 CA ALA A 148 2.290 8.349 -29.998 1.00 0.00 C ATOM 2183 C ALA A 148 1.177 9.249 -29.474 1.00 0.00 C ATOM 2184 O ALA A 148 0.506 9.937 -30.243 1.00 0.00 O ATOM 2185 CB ALA A 148 1.759 6.949 -30.267 1.00 0.00 C ATOM 0 H ALA A 148 3.396 7.484 -28.442 1.00 0.00 H new ATOM 0 HA ALA A 148 2.654 8.772 -30.934 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.928 7.004 -30.970 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.553 6.334 -30.691 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.416 6.504 -29.333 1.00 0.00 H new ATOM 2191 N LYS A 149 0.987 9.240 -28.158 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.043 10.056 -27.529 1.00 0.00 C ATOM 2193 C LYS A 149 0.443 11.488 -27.326 1.00 0.00 C ATOM 2194 O LYS A 149 -0.041 12.416 -27.973 1.00 0.00 O ATOM 2195 CB LYS A 149 -0.454 9.449 -26.185 1.00 0.00 C ATOM 2196 CG LYS A 149 -1.462 8.319 -26.312 1.00 0.00 C ATOM 2197 CD LYS A 149 -1.991 7.891 -24.953 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.341 7.203 -25.071 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.461 8.115 -24.705 1.00 0.00 N ATOM 0 H LYS A 149 1.534 8.676 -27.507 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.909 10.077 -28.191 1.00 0.00 H new ATOM 0 HB2 LYS A 149 0.435 9.076 -25.677 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.876 10.232 -25.556 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.292 8.639 -26.943 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -0.995 7.467 -26.807 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -1.278 7.216 -24.480 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -2.082 8.763 -24.306 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -3.480 6.848 -26.092 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -3.360 6.326 -24.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.293 7.895 -25.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -4.700 7.986 -23.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -4.173 9.101 -24.869 1.00 0.00 H new ATOM 2213 N GLY A 150 1.404 11.659 -26.423 1.00 0.00 N ATOM 2214 CA GLY A 150 1.940 12.981 -26.153 1.00 0.00 C ATOM 2215 C GLY A 150 2.044 13.273 -24.669 1.00 0.00 C ATOM 2216 O GLY A 150 1.049 13.597 -24.022 1.00 0.00 O ATOM 0 H GLY A 150 1.821 10.907 -25.874 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.927 13.069 -26.607 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.304 13.731 -26.624 1.00 0.00 H new ATOM 2220 N ASN A 151 3.255 13.159 -24.130 1.00 0.00 N ATOM 2221 CA ASN A 151 3.488 13.414 -22.713 1.00 0.00 C ATOM 2222 C ASN A 151 4.974 13.617 -22.436 1.00 0.00 C ATOM 2223 O ASN A 151 5.735 12.654 -22.342 1.00 0.00 O ATOM 2224 CB ASN A 151 2.953 12.255 -21.869 1.00 0.00 C ATOM 2225 CG ASN A 151 1.465 12.375 -21.600 1.00 0.00 C ATOM 2226 OD1 ASN A 151 1.092 13.325 -20.751 1.00 0.00 O flip ATOM 2227 ND2 ASN A 151 0.661 11.622 -22.150 1.00 0.00 N flip ATOM 0 H ASN A 151 4.089 12.892 -24.653 1.00 0.00 H new ATOM 0 HA ASN A 151 2.957 14.326 -22.441 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.152 11.314 -22.381 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.489 12.222 -20.921 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.993 10.906 -22.796 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.337 11.715 -21.960 1.00 0.00 H new ATOM 2234 N LEU A 152 5.380 14.875 -22.308 1.00 0.00 N ATOM 2235 CA LEU A 152 6.777 15.205 -22.046 1.00 0.00 C ATOM 2236 C LEU A 152 7.185 14.776 -20.639 1.00 0.00 C ATOM 2237 O LEU A 152 8.308 14.324 -20.420 1.00 0.00 O ATOM 2238 CB LEU A 152 7.010 16.709 -22.229 1.00 0.00 C ATOM 2239 CG LEU A 152 7.949 17.082 -23.377 1.00 0.00 C ATOM 2240 CD1 LEU A 152 7.507 16.416 -24.669 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.005 18.594 -23.549 1.00 0.00 C ATOM 0 H LEU A 152 4.762 15.683 -22.381 1.00 0.00 H new ATOM 0 HA LEU A 152 7.395 14.661 -22.761 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.048 17.193 -22.395 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.415 17.114 -21.302 1.00 0.00 H new ATOM 0 HG LEU A 152 8.949 16.724 -23.132 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.188 16.694 -25.473 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.518 15.333 -24.542 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.497 16.742 -24.919 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.678 18.842 -24.370 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.007 18.972 -23.771 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.370 19.051 -22.630 1.00 0.00 H new ATOM 2253 N LYS A 153 6.267 14.921 -19.689 1.00 0.00 N ATOM 2254 CA LYS A 153 6.536 14.548 -18.305 1.00 0.00 C ATOM 2255 C LYS A 153 6.880 13.066 -18.194 1.00 0.00 C ATOM 2256 O LYS A 153 7.789 12.684 -17.457 1.00 0.00 O ATOM 2257 CB LYS A 153 5.332 14.869 -17.422 1.00 0.00 C ATOM 2258 CG LYS A 153 5.564 14.572 -15.950 1.00 0.00 C ATOM 2259 CD LYS A 153 4.858 15.582 -15.067 1.00 0.00 C ATOM 2260 CE LYS A 153 5.229 15.401 -13.604 1.00 0.00 C ATOM 2261 NZ LYS A 153 4.067 15.631 -12.701 1.00 0.00 N ATOM 0 H LYS A 153 5.332 15.294 -19.852 1.00 0.00 H new ATOM 0 HA LYS A 153 7.393 15.128 -17.963 1.00 0.00 H new ATOM 0 HB2 LYS A 153 5.078 15.923 -17.536 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.473 14.295 -17.769 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.205 13.569 -15.718 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.633 14.585 -15.738 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.118 16.591 -15.387 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.779 15.478 -15.185 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.614 14.393 -13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.031 16.092 -13.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.363 15.498 -11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 3.715 16.601 -12.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 3.310 14.955 -12.930 1.00 0.00 H new ATOM 2275 N MET A 154 6.148 12.235 -18.930 1.00 0.00 N ATOM 2276 CA MET A 154 6.380 10.795 -18.911 1.00 0.00 C ATOM 2277 C MET A 154 7.800 10.477 -19.365 1.00 0.00 C ATOM 2278 O MET A 154 8.435 9.555 -18.856 1.00 0.00 O ATOM 2279 CB MET A 154 5.366 10.081 -19.810 1.00 0.00 C ATOM 2280 CG MET A 154 4.419 9.164 -19.051 1.00 0.00 C ATOM 2281 SD MET A 154 2.689 9.644 -19.229 1.00 0.00 S ATOM 2282 CE MET A 154 2.030 9.122 -17.647 1.00 0.00 C ATOM 0 H MET A 154 5.391 12.533 -19.545 1.00 0.00 H new ATOM 0 HA MET A 154 6.254 10.439 -17.888 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.782 10.827 -20.349 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.903 9.497 -20.557 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.546 8.142 -19.408 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.686 9.168 -17.994 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.209 9.779 -17.360 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.664 8.098 -17.725 1.00 0.00 H new ATOM 0 HE3 MET A 154 2.815 9.170 -16.892 1.00 0.00 H new ATOM 2292 N ILE A 155 8.290 11.257 -20.320 1.00 0.00 N ATOM 2293 CA ILE A 155 9.637 11.075 -20.846 1.00 0.00 C ATOM 2294 C ILE A 155 10.683 11.327 -19.765 1.00 0.00 C ATOM 2295 O ILE A 155 11.728 10.677 -19.733 1.00 0.00 O ATOM 2296 CB ILE A 155 9.908 12.012 -22.041 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.821 11.848 -23.104 1.00 0.00 C ATOM 2298 CG2 ILE A 155 11.281 11.734 -22.635 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.926 12.848 -24.236 1.00 0.00 C ATOM 0 H ILE A 155 7.772 12.025 -20.748 1.00 0.00 H new ATOM 0 HA ILE A 155 9.709 10.042 -21.186 1.00 0.00 H new ATOM 0 HB ILE A 155 9.890 13.042 -21.684 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.875 10.840 -23.515 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.844 11.948 -22.631 1.00 0.00 H new ATOM 0 HG21 ILE A 155 11.456 12.404 -23.477 1.00 0.00 H new ATOM 0 HG22 ILE A 155 12.046 11.898 -21.876 1.00 0.00 H new ATOM 0 HG23 ILE A 155 11.326 10.700 -22.978 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.123 12.672 -24.952 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.842 13.859 -23.837 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.889 12.734 -24.734 1.00 0.00 H new ATOM 2311 N HIS A 156 10.396 12.281 -18.884 1.00 0.00 N ATOM 2312 CA HIS A 156 11.311 12.625 -17.803 1.00 0.00 C ATOM 2313 C HIS A 156 11.424 11.487 -16.792 1.00 0.00 C ATOM 2314 O HIS A 156 12.527 11.054 -16.457 1.00 0.00 O ATOM 2315 CB HIS A 156 10.842 13.900 -17.099 1.00 0.00 C ATOM 2316 CG HIS A 156 11.211 15.155 -17.828 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.417 15.800 -17.653 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.523 15.885 -18.737 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.456 16.873 -18.424 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.319 16.947 -19.091 1.00 0.00 N ATOM 0 H HIS A 156 9.536 12.829 -18.899 1.00 0.00 H new ATOM 0 HA HIS A 156 12.296 12.795 -18.239 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.759 13.863 -16.981 1.00 0.00 H new ATOM 0 HB3 HIS A 156 11.271 13.931 -16.097 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.533 15.672 -19.113 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.278 17.570 -18.496 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.072 17.675 -19.761 1.00 0.00 H new ATOM 2329 N ILE A 157 10.283 11.009 -16.304 1.00 0.00 N ATOM 2330 CA ILE A 157 10.267 9.923 -15.326 1.00 0.00 C ATOM 2331 C ILE A 157 10.770 8.618 -15.933 1.00 0.00 C ATOM 2332 O ILE A 157 11.557 7.901 -15.317 1.00 0.00 O ATOM 2333 CB ILE A 157 8.859 9.692 -14.726 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.766 9.865 -15.787 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.623 10.639 -13.560 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.376 9.535 -15.283 1.00 0.00 C ATOM 0 H ILE A 157 9.360 11.354 -16.568 1.00 0.00 H new ATOM 0 HA ILE A 157 10.938 10.232 -14.524 1.00 0.00 H new ATOM 0 HB ILE A 157 8.811 8.665 -14.363 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.779 10.894 -16.146 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.995 9.227 -16.641 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.629 10.467 -13.147 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.373 10.461 -12.789 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.698 11.669 -13.907 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.654 9.680 -16.086 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.346 8.497 -14.951 1.00 0.00 H new ATOM 0 HD13 ILE A 157 6.126 10.190 -14.448 1.00 0.00 H new ATOM 2348 N LEU A 158 10.315 8.311 -17.145 1.00 0.00 N ATOM 2349 CA LEU A 158 10.729 7.088 -17.825 1.00 0.00 C ATOM 2350 C LEU A 158 12.245 7.047 -17.990 1.00 0.00 C ATOM 2351 O LEU A 158 12.867 5.993 -17.852 1.00 0.00 O ATOM 2352 CB LEU A 158 10.050 6.981 -19.192 1.00 0.00 C ATOM 2353 CG LEU A 158 8.765 6.149 -19.215 1.00 0.00 C ATOM 2354 CD1 LEU A 158 9.084 4.673 -19.043 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.805 6.619 -18.131 1.00 0.00 C ATOM 0 H LEU A 158 9.663 8.890 -17.674 1.00 0.00 H new ATOM 0 HA LEU A 158 10.424 6.240 -17.212 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.820 7.986 -19.546 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.758 6.548 -19.899 1.00 0.00 H new ATOM 0 HG LEU A 158 8.283 6.286 -20.183 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.159 4.096 -19.062 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.733 4.344 -19.854 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.589 4.519 -18.089 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.897 6.016 -18.162 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.278 6.512 -17.155 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.551 7.666 -18.299 1.00 0.00 H new ATOM 2367 N LEU A 159 12.835 8.202 -18.283 1.00 0.00 N ATOM 2368 CA LEU A 159 14.278 8.300 -18.464 1.00 0.00 C ATOM 2369 C LEU A 159 14.997 8.249 -17.120 1.00 0.00 C ATOM 2370 O LEU A 159 16.114 7.743 -17.018 1.00 0.00 O ATOM 2371 CB LEU A 159 14.635 9.592 -19.200 1.00 0.00 C ATOM 2372 CG LEU A 159 14.797 9.451 -20.714 1.00 0.00 C ATOM 2373 CD1 LEU A 159 14.615 10.798 -21.395 1.00 0.00 C ATOM 2374 CD2 LEU A 159 16.158 8.860 -21.051 1.00 0.00 C ATOM 0 H LEU A 159 12.335 9.083 -18.400 1.00 0.00 H new ATOM 0 HA LEU A 159 14.604 7.450 -19.063 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.860 10.332 -19.000 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.564 9.984 -18.785 1.00 0.00 H new ATOM 0 HG LEU A 159 14.028 8.773 -21.083 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.733 10.680 -22.472 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.618 11.183 -21.180 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.363 11.498 -21.022 1.00 0.00 H new ATOM 0 HD21 LEU A 159 16.256 8.767 -22.133 1.00 0.00 H new ATOM 0 HD22 LEU A 159 16.943 9.514 -20.670 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.251 7.876 -20.592 1.00 0.00 H new ATOM 2386 N TYR A 160 14.344 8.775 -16.088 1.00 0.00 N ATOM 2387 CA TYR A 160 14.915 8.786 -14.748 1.00 0.00 C ATOM 2388 C TYR A 160 15.004 7.369 -14.188 1.00 0.00 C ATOM 2389 O TYR A 160 15.883 7.062 -13.385 1.00 0.00 O ATOM 2390 CB TYR A 160 14.071 9.668 -13.821 1.00 0.00 C ATOM 2391 CG TYR A 160 14.486 9.601 -12.366 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.640 10.235 -11.923 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.721 8.905 -11.438 1.00 0.00 C ATOM 2394 CE1 TYR A 160 16.020 10.176 -10.595 1.00 0.00 C ATOM 2395 CE2 TYR A 160 14.096 8.842 -10.110 1.00 0.00 C ATOM 2396 CZ TYR A 160 15.245 9.479 -9.694 1.00 0.00 C ATOM 2397 OH TYR A 160 15.620 9.418 -8.372 1.00 0.00 O ATOM 0 H TYR A 160 13.419 9.199 -16.156 1.00 0.00 H new ATOM 0 HA TYR A 160 15.923 9.197 -14.807 1.00 0.00 H new ATOM 0 HB2 TYR A 160 14.136 10.702 -14.160 1.00 0.00 H new ATOM 0 HB3 TYR A 160 13.026 9.371 -13.905 1.00 0.00 H new ATOM 0 HD1 TYR A 160 16.250 10.782 -12.627 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.819 8.406 -11.760 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.920 10.674 -10.265 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.491 8.296 -9.401 1.00 0.00 H new ATOM 0 HH TYR A 160 14.965 8.889 -7.870 1.00 0.00 H new ATOM 2407 N TYR A 161 14.083 6.511 -14.618 1.00 0.00 N ATOM 2408 CA TYR A 161 14.055 5.128 -14.157 1.00 0.00 C ATOM 2409 C TYR A 161 14.797 4.200 -15.115 1.00 0.00 C ATOM 2410 O TYR A 161 14.846 2.990 -14.899 1.00 0.00 O ATOM 2411 CB TYR A 161 12.608 4.654 -13.988 1.00 0.00 C ATOM 2412 CG TYR A 161 12.030 4.934 -12.618 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.210 4.039 -11.571 1.00 0.00 C ATOM 2414 CD2 TYR A 161 11.306 6.094 -12.371 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.686 4.292 -10.318 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.780 6.354 -11.122 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.972 5.450 -10.099 1.00 0.00 C ATOM 2418 OH TYR A 161 10.449 5.704 -8.852 1.00 0.00 O ATOM 0 H TYR A 161 13.348 6.749 -15.284 1.00 0.00 H new ATOM 0 HA TYR A 161 14.563 5.092 -13.193 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.986 5.139 -14.740 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.562 3.582 -14.179 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.769 3.130 -11.739 1.00 0.00 H new ATOM 0 HD2 TYR A 161 11.152 6.804 -13.170 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.835 3.586 -9.514 1.00 0.00 H new ATOM 0 HE2 TYR A 161 10.221 7.261 -10.947 1.00 0.00 H new ATOM 0 HH TYR A 161 9.485 5.528 -8.859 1.00 0.00 H new ATOM 2428 N LYS A 162 15.355 4.765 -16.186 1.00 0.00 N ATOM 2429 CA LYS A 162 16.059 3.990 -17.168 1.00 0.00 C ATOM 2430 C LYS A 162 15.071 3.147 -17.931 1.00 0.00 C ATOM 2431 O LYS A 162 14.701 2.041 -17.537 1.00 0.00 O ATOM 2432 CB LYS A 162 17.135 3.196 -16.481 1.00 0.00 C ATOM 2433 CG LYS A 162 17.890 4.094 -15.532 1.00 0.00 C ATOM 2434 CD LYS A 162 18.962 4.877 -16.261 1.00 0.00 C ATOM 2435 CE LYS A 162 19.926 5.530 -15.290 1.00 0.00 C ATOM 2436 NZ LYS A 162 19.582 6.957 -15.040 1.00 0.00 N ATOM 0 H LYS A 162 15.324 5.765 -16.383 1.00 0.00 H new ATOM 0 HA LYS A 162 16.557 4.624 -17.902 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.695 2.361 -15.936 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.817 2.772 -17.218 1.00 0.00 H new ATOM 0 HG2 LYS A 162 17.197 4.783 -15.049 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.345 3.495 -14.744 1.00 0.00 H new ATOM 0 HD2 LYS A 162 19.510 4.212 -16.929 1.00 0.00 H new ATOM 0 HD3 LYS A 162 18.497 5.641 -16.884 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.917 4.984 -14.347 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.939 5.465 -15.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.265 7.367 -14.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 19.616 7.484 -15.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.625 7.018 -14.638 1.00 0.00 H new ATOM 2450 N ALA A 163 14.646 3.731 -19.028 1.00 0.00 N ATOM 2451 CA ALA A 163 13.671 3.120 -19.919 1.00 0.00 C ATOM 2452 C ALA A 163 14.329 2.264 -21.001 1.00 0.00 C ATOM 2453 O ALA A 163 15.508 1.920 -20.916 1.00 0.00 O ATOM 2454 CB ALA A 163 12.807 4.197 -20.552 1.00 0.00 C ATOM 0 H ALA A 163 14.966 4.650 -19.334 1.00 0.00 H new ATOM 0 HA ALA A 163 13.049 2.455 -19.320 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.079 3.734 -21.218 1.00 0.00 H new ATOM 0 HB2 ALA A 163 12.285 4.750 -19.771 1.00 0.00 H new ATOM 0 HB3 ALA A 163 13.437 4.881 -21.121 1.00 0.00 H new ATOM 2460 N SER A 164 13.529 1.911 -22.003 1.00 0.00 N ATOM 2461 CA SER A 164 13.964 1.076 -23.117 1.00 0.00 C ATOM 2462 C SER A 164 15.208 1.616 -23.833 1.00 0.00 C ATOM 2463 O SER A 164 16.004 2.365 -23.270 1.00 0.00 O ATOM 2464 CB SER A 164 12.806 0.928 -24.111 1.00 0.00 C ATOM 2465 OG SER A 164 11.556 1.135 -23.475 1.00 0.00 O ATOM 0 H SER A 164 12.552 2.199 -22.065 1.00 0.00 H new ATOM 0 HA SER A 164 14.247 0.107 -22.706 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.927 1.644 -24.924 1.00 0.00 H new ATOM 0 HB3 SER A 164 12.830 -0.067 -24.557 1.00 0.00 H new ATOM 0 HG SER A 164 10.835 1.037 -24.131 1.00 0.00 H new ATOM 2471 N THR A 165 15.342 1.203 -25.091 1.00 0.00 N ATOM 2472 CA THR A 165 16.467 1.605 -25.934 1.00 0.00 C ATOM 2473 C THR A 165 16.103 1.572 -27.417 1.00 0.00 C ATOM 2474 O THR A 165 16.509 0.668 -28.146 1.00 0.00 O ATOM 2475 CB THR A 165 17.669 0.697 -25.675 1.00 0.00 C ATOM 2476 OG1 THR A 165 17.252 -0.640 -25.467 1.00 0.00 O ATOM 2477 CG2 THR A 165 18.487 1.115 -24.472 1.00 0.00 C ATOM 0 H THR A 165 14.677 0.583 -25.554 1.00 0.00 H new ATOM 0 HA THR A 165 16.722 2.632 -25.674 1.00 0.00 H new ATOM 0 HB THR A 165 18.292 0.782 -26.565 1.00 0.00 H new ATOM 0 HG1 THR A 165 18.036 -1.206 -25.305 1.00 0.00 H new ATOM 0 HG21 THR A 165 19.324 0.429 -24.345 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.866 2.126 -24.623 1.00 0.00 H new ATOM 0 HG23 THR A 165 17.861 1.092 -23.580 1.00 0.00 H new ATOM 2485 N ASN A 166 15.343 2.572 -27.858 1.00 0.00 N ATOM 2486 CA ASN A 166 14.931 2.670 -29.258 1.00 0.00 C ATOM 2487 C ASN A 166 14.078 1.477 -29.692 1.00 0.00 C ATOM 2488 O ASN A 166 13.788 1.322 -30.878 1.00 0.00 O ATOM 2489 CB ASN A 166 16.158 2.778 -30.159 1.00 0.00 C ATOM 2490 CG ASN A 166 16.741 4.176 -30.183 1.00 0.00 C ATOM 2491 OD1 ASN A 166 17.838 4.411 -29.677 1.00 0.00 O ATOM 2492 ND2 ASN A 166 16.009 5.113 -30.775 1.00 0.00 N ATOM 0 H ASN A 166 14.999 3.328 -27.265 1.00 0.00 H new ATOM 0 HA ASN A 166 14.320 3.568 -29.354 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.919 2.077 -29.816 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.887 2.484 -31.173 1.00 0.00 H new ATOM 0 HD21 ASN A 166 16.351 6.073 -30.823 1.00 0.00 H new ATOM 0 HD22 ASN A 166 15.105 4.873 -31.181 1.00 0.00 H new ATOM 2499 N ILE A 167 13.698 0.629 -28.735 1.00 0.00 N ATOM 2500 CA ILE A 167 12.895 -0.564 -29.016 1.00 0.00 C ATOM 2501 C ILE A 167 11.944 -0.367 -30.195 1.00 0.00 C ATOM 2502 O ILE A 167 11.390 0.714 -30.394 1.00 0.00 O ATOM 2503 CB ILE A 167 12.070 -0.987 -27.785 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.990 -1.393 -26.637 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.125 -2.126 -28.141 1.00 0.00 C ATOM 2506 CD1 ILE A 167 13.780 -2.655 -26.903 1.00 0.00 C ATOM 0 H ILE A 167 13.936 0.747 -27.750 1.00 0.00 H new ATOM 0 HA ILE A 167 13.609 -1.347 -29.272 1.00 0.00 H new ATOM 0 HB ILE A 167 11.473 -0.134 -27.462 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.684 -0.577 -26.434 1.00 0.00 H new ATOM 0 HG13 ILE A 167 12.392 -1.533 -25.737 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.551 -2.411 -27.260 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.444 -1.802 -28.928 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.702 -2.982 -28.491 1.00 0.00 H new ATOM 0 HD11 ILE A 167 14.410 -2.878 -26.042 1.00 0.00 H new ATOM 0 HD12 ILE A 167 13.094 -3.484 -27.075 1.00 0.00 H new ATOM 0 HD13 ILE A 167 14.406 -2.513 -27.784 1.00 0.00 H new ATOM 2518 N GLN A 168 11.762 -1.434 -30.962 1.00 0.00 N ATOM 2519 CA GLN A 168 10.878 -1.414 -32.121 1.00 0.00 C ATOM 2520 C GLN A 168 9.895 -2.577 -32.057 1.00 0.00 C ATOM 2521 O GLN A 168 10.248 -3.678 -31.633 1.00 0.00 O ATOM 2522 CB GLN A 168 11.694 -1.488 -33.414 1.00 0.00 C ATOM 2523 CG GLN A 168 12.817 -2.511 -33.366 1.00 0.00 C ATOM 2524 CD GLN A 168 12.911 -3.334 -34.637 1.00 0.00 C ATOM 2525 OE1 GLN A 168 12.930 -4.563 -34.594 1.00 0.00 O ATOM 2526 NE2 GLN A 168 12.972 -2.657 -35.777 1.00 0.00 N ATOM 0 H GLN A 168 12.219 -2.332 -30.801 1.00 0.00 H new ATOM 0 HA GLN A 168 10.318 -0.479 -32.112 1.00 0.00 H new ATOM 0 HB2 GLN A 168 11.027 -1.731 -34.241 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.117 -0.506 -33.624 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.764 -1.998 -33.199 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.661 -3.177 -32.517 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.953 -1.637 -35.766 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.038 -3.157 -36.664 1.00 0.00 H new ATOM 2535 N ASP A 169 8.658 -2.330 -32.472 1.00 0.00 N ATOM 2536 CA ASP A 169 7.628 -3.362 -32.451 1.00 0.00 C ATOM 2537 C ASP A 169 7.693 -4.235 -33.700 1.00 0.00 C ATOM 2538 O ASP A 169 8.567 -4.062 -34.549 1.00 0.00 O ATOM 2539 CB ASP A 169 6.241 -2.728 -32.321 1.00 0.00 C ATOM 2540 CG ASP A 169 5.846 -1.933 -33.549 1.00 0.00 C ATOM 2541 OD1 ASP A 169 6.751 -1.488 -34.285 1.00 0.00 O ATOM 2542 OD2 ASP A 169 4.629 -1.760 -33.776 1.00 0.00 O ATOM 0 H ASP A 169 8.344 -1.426 -32.826 1.00 0.00 H new ATOM 0 HA ASP A 169 7.810 -3.998 -31.585 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.503 -3.511 -32.147 1.00 0.00 H new ATOM 0 HB3 ASP A 169 6.225 -2.074 -31.449 1.00 0.00 H new ATOM 2547 N THR A 170 6.761 -5.176 -33.798 1.00 0.00 N ATOM 2548 CA THR A 170 6.694 -6.090 -34.935 1.00 0.00 C ATOM 2549 C THR A 170 6.296 -5.358 -36.216 1.00 0.00 C ATOM 2550 O THR A 170 6.400 -5.905 -37.314 1.00 0.00 O ATOM 2551 CB THR A 170 5.699 -7.211 -34.621 1.00 0.00 C ATOM 2552 OG1 THR A 170 6.281 -8.480 -34.853 1.00 0.00 O ATOM 2553 CG2 THR A 170 4.411 -7.144 -35.419 1.00 0.00 C ATOM 0 H THR A 170 6.035 -5.327 -33.098 1.00 0.00 H new ATOM 0 HA THR A 170 7.683 -6.517 -35.101 1.00 0.00 H new ATOM 0 HB THR A 170 5.450 -7.069 -33.569 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.629 -9.182 -34.645 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.764 -7.974 -35.135 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.904 -6.201 -35.213 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.638 -7.209 -36.483 1.00 0.00 H new ATOM 2561 N GLU A 171 5.845 -4.119 -36.067 1.00 0.00 N ATOM 2562 CA GLU A 171 5.436 -3.309 -37.207 1.00 0.00 C ATOM 2563 C GLU A 171 6.581 -2.411 -37.671 1.00 0.00 C ATOM 2564 O GLU A 171 6.625 -1.995 -38.828 1.00 0.00 O ATOM 2565 CB GLU A 171 4.216 -2.459 -36.845 1.00 0.00 C ATOM 2566 CG GLU A 171 3.100 -2.526 -37.876 1.00 0.00 C ATOM 2567 CD GLU A 171 2.538 -1.161 -38.220 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.036 -0.478 -37.303 1.00 0.00 O ATOM 2569 OE2 GLU A 171 2.602 -0.775 -39.406 1.00 0.00 O ATOM 0 H GLU A 171 5.753 -3.652 -35.165 1.00 0.00 H new ATOM 0 HA GLU A 171 5.170 -3.980 -38.024 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.828 -2.787 -35.880 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.529 -1.421 -36.727 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.477 -2.998 -38.783 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.298 -3.159 -37.497 1.00 0.00 H new ATOM 2576 N GLY A 172 7.506 -2.117 -36.760 1.00 0.00 N ATOM 2577 CA GLY A 172 8.636 -1.275 -37.094 1.00 0.00 C ATOM 2578 C GLY A 172 8.421 0.169 -36.694 1.00 0.00 C ATOM 2579 O GLY A 172 8.305 1.044 -37.550 1.00 0.00 O ATOM 0 H GLY A 172 7.490 -2.449 -35.796 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.529 -1.657 -36.598 1.00 0.00 H new ATOM 0 HA3 GLY A 172 8.820 -1.328 -38.167 1.00 0.00 H new ATOM 2583 N ASN A 173 8.377 0.426 -35.391 1.00 0.00 N ATOM 2584 CA ASN A 173 8.183 1.782 -34.897 1.00 0.00 C ATOM 2585 C ASN A 173 8.852 1.978 -33.540 1.00 0.00 C ATOM 2586 O ASN A 173 8.539 1.292 -32.569 1.00 0.00 O ATOM 2587 CB ASN A 173 6.693 2.127 -34.809 1.00 0.00 C ATOM 2588 CG ASN A 173 5.885 1.086 -34.061 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.234 0.691 -32.949 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.792 0.639 -34.669 1.00 0.00 N ATOM 0 H ASN A 173 8.472 -0.282 -34.663 1.00 0.00 H new ATOM 0 HA ASN A 173 8.653 2.459 -35.610 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.578 3.092 -34.315 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.291 2.235 -35.816 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.205 -0.059 -34.214 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.540 0.994 -35.591 1.00 0.00 H new ATOM 2597 N THR A 174 9.776 2.927 -33.493 1.00 0.00 N ATOM 2598 CA THR A 174 10.506 3.249 -32.274 1.00 0.00 C ATOM 2599 C THR A 174 9.956 4.537 -31.669 1.00 0.00 C ATOM 2600 O THR A 174 9.234 5.278 -32.334 1.00 0.00 O ATOM 2601 CB THR A 174 11.990 3.415 -32.601 1.00 0.00 C ATOM 2602 OG1 THR A 174 12.174 4.474 -33.529 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.614 2.166 -33.189 1.00 0.00 C ATOM 0 H THR A 174 10.041 3.495 -34.298 1.00 0.00 H new ATOM 0 HA THR A 174 10.385 2.441 -31.552 1.00 0.00 H new ATOM 0 HB THR A 174 12.482 3.630 -31.652 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.879 4.185 -34.418 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.668 2.350 -33.399 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.523 1.345 -32.478 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.100 1.904 -34.114 1.00 0.00 H new ATOM 2611 N PRO A 175 10.281 4.827 -30.399 1.00 0.00 N ATOM 2612 CA PRO A 175 9.804 6.035 -29.724 1.00 0.00 C ATOM 2613 C PRO A 175 10.006 7.295 -30.565 1.00 0.00 C ATOM 2614 O PRO A 175 9.186 8.212 -30.525 1.00 0.00 O ATOM 2615 CB PRO A 175 10.650 6.102 -28.441 1.00 0.00 C ATOM 2616 CG PRO A 175 11.697 5.045 -28.585 1.00 0.00 C ATOM 2617 CD PRO A 175 11.124 4.015 -29.514 1.00 0.00 C ATOM 0 HA PRO A 175 8.731 5.990 -29.535 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.103 7.086 -28.323 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.035 5.925 -27.558 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.620 5.463 -28.988 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.942 4.605 -27.618 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.902 3.487 -30.065 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.545 3.262 -28.979 1.00 0.00 H new ATOM 2625 N LEU A 176 11.096 7.338 -31.329 1.00 0.00 N ATOM 2626 CA LEU A 176 11.388 8.492 -32.175 1.00 0.00 C ATOM 2627 C LEU A 176 10.523 8.504 -33.434 1.00 0.00 C ATOM 2628 O LEU A 176 10.075 9.562 -33.876 1.00 0.00 O ATOM 2629 CB LEU A 176 12.870 8.517 -32.560 1.00 0.00 C ATOM 2630 CG LEU A 176 13.396 7.244 -33.228 1.00 0.00 C ATOM 2631 CD1 LEU A 176 13.022 7.214 -34.703 1.00 0.00 C ATOM 2632 CD2 LEU A 176 14.904 7.145 -33.056 1.00 0.00 C ATOM 0 H LEU A 176 11.788 6.591 -31.379 1.00 0.00 H new ATOM 0 HA LEU A 176 11.153 9.385 -31.596 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.039 9.357 -33.234 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.458 8.705 -31.662 1.00 0.00 H new ATOM 0 HG LEU A 176 12.933 6.384 -32.745 1.00 0.00 H new ATOM 0 HD11 LEU A 176 13.406 6.301 -35.157 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.937 7.241 -34.804 1.00 0.00 H new ATOM 0 HD13 LEU A 176 13.455 8.079 -35.206 1.00 0.00 H new ATOM 0 HD21 LEU A 176 15.266 6.235 -33.535 1.00 0.00 H new ATOM 0 HD22 LEU A 176 15.380 8.011 -33.515 1.00 0.00 H new ATOM 0 HD23 LEU A 176 15.148 7.117 -31.994 1.00 0.00 H new ATOM 2644 N HIS A 177 10.299 7.328 -34.017 1.00 0.00 N ATOM 2645 CA HIS A 177 9.496 7.226 -35.234 1.00 0.00 C ATOM 2646 C HIS A 177 8.083 7.749 -34.998 1.00 0.00 C ATOM 2647 O HIS A 177 7.590 8.592 -35.747 1.00 0.00 O ATOM 2648 CB HIS A 177 9.425 5.773 -35.711 1.00 0.00 C ATOM 2649 CG HIS A 177 10.614 5.320 -36.505 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.539 4.421 -36.020 1.00 0.00 N ATOM 2651 CD2 HIS A 177 11.012 5.619 -37.767 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.449 4.184 -36.947 1.00 0.00 C ATOM 2653 NE2 HIS A 177 12.152 4.898 -38.019 1.00 0.00 N ATOM 0 H HIS A 177 10.659 6.439 -33.670 1.00 0.00 H new ATOM 0 HA HIS A 177 9.976 7.834 -36.000 1.00 0.00 H new ATOM 0 HB2 HIS A 177 9.315 5.124 -34.842 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.529 5.647 -36.319 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.522 6.299 -38.448 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.294 3.519 -36.846 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.683 4.911 -38.890 1.00 0.00 H new ATOM 2661 N LEU A 178 7.437 7.242 -33.954 1.00 0.00 N ATOM 2662 CA LEU A 178 6.080 7.658 -33.621 1.00 0.00 C ATOM 2663 C LEU A 178 6.029 9.151 -33.306 1.00 0.00 C ATOM 2664 O LEU A 178 5.046 9.825 -33.610 1.00 0.00 O ATOM 2665 CB LEU A 178 5.554 6.854 -32.430 1.00 0.00 C ATOM 2666 CG LEU A 178 5.172 5.405 -32.742 1.00 0.00 C ATOM 2667 CD1 LEU A 178 5.119 4.581 -31.464 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.836 5.351 -33.468 1.00 0.00 C ATOM 0 H LEU A 178 7.831 6.543 -33.324 1.00 0.00 H new ATOM 0 HA LEU A 178 5.446 7.467 -34.487 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.314 6.853 -31.648 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.680 7.364 -32.024 1.00 0.00 H new ATOM 0 HG LEU A 178 5.935 4.980 -33.394 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.846 3.554 -31.705 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.097 4.593 -30.982 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.376 5.005 -30.788 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.580 4.313 -33.682 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.063 5.794 -32.840 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.907 5.907 -34.403 1.00 0.00 H new ATOM 2680 N ALA A 179 7.093 9.658 -32.692 1.00 0.00 N ATOM 2681 CA ALA A 179 7.167 11.070 -32.334 1.00 0.00 C ATOM 2682 C ALA A 179 7.354 11.948 -33.568 1.00 0.00 C ATOM 2683 O ALA A 179 6.696 12.978 -33.714 1.00 0.00 O ATOM 2684 CB ALA A 179 8.297 11.302 -31.342 1.00 0.00 C ATOM 0 H ALA A 179 7.915 9.113 -32.432 1.00 0.00 H new ATOM 0 HA ALA A 179 6.222 11.349 -31.868 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.342 12.360 -31.083 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.117 10.715 -30.441 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.243 10.998 -31.790 1.00 0.00 H new ATOM 2690 N CYS A 180 8.258 11.538 -34.452 1.00 0.00 N ATOM 2691 CA CYS A 180 8.518 12.307 -35.665 1.00 0.00 C ATOM 2692 C CYS A 180 7.262 12.359 -36.531 1.00 0.00 C ATOM 2693 O CYS A 180 6.886 13.416 -37.037 1.00 0.00 O ATOM 2694 CB CYS A 180 9.674 11.690 -36.454 1.00 0.00 C ATOM 2695 SG CYS A 180 11.244 11.655 -35.556 1.00 0.00 S ATOM 0 H CYS A 180 8.816 10.690 -34.355 1.00 0.00 H new ATOM 0 HA CYS A 180 8.796 13.322 -35.380 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.405 10.672 -36.735 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.809 12.251 -37.379 1.00 0.00 H new ATOM 0 HG CYS A 180 11.181 10.770 -34.606 1.00 0.00 H new ATOM 2701 N ASP A 181 6.624 11.205 -36.702 1.00 0.00 N ATOM 2702 CA ASP A 181 5.414 11.109 -37.513 1.00 0.00 C ATOM 2703 C ASP A 181 4.337 12.065 -37.008 1.00 0.00 C ATOM 2704 O ASP A 181 3.595 12.651 -37.797 1.00 0.00 O ATOM 2705 CB ASP A 181 4.883 9.675 -37.506 1.00 0.00 C ATOM 2706 CG ASP A 181 4.259 9.282 -38.830 1.00 0.00 C ATOM 2707 OD1 ASP A 181 5.016 8.969 -39.773 1.00 0.00 O ATOM 2708 OD2 ASP A 181 3.014 9.286 -38.924 1.00 0.00 O ATOM 0 H ASP A 181 6.925 10.322 -36.289 1.00 0.00 H new ATOM 0 HA ASP A 181 5.671 11.390 -38.534 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.699 8.990 -37.275 1.00 0.00 H new ATOM 0 HB3 ASP A 181 4.143 9.569 -36.713 1.00 0.00 H new ATOM 2713 N GLU A 182 4.253 12.215 -35.691 1.00 0.00 N ATOM 2714 CA GLU A 182 3.268 13.090 -35.083 1.00 0.00 C ATOM 2715 C GLU A 182 3.741 14.546 -35.057 1.00 0.00 C ATOM 2716 O GLU A 182 3.098 15.399 -34.445 1.00 0.00 O ATOM 2717 CB GLU A 182 2.950 12.623 -33.662 1.00 0.00 C ATOM 2718 CG GLU A 182 1.743 13.316 -33.050 1.00 0.00 C ATOM 2719 CD GLU A 182 1.009 12.439 -32.055 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.825 11.238 -32.345 1.00 0.00 O ATOM 2721 OE2 GLU A 182 0.617 12.953 -30.986 1.00 0.00 O ATOM 0 H GLU A 182 4.860 11.738 -35.024 1.00 0.00 H new ATOM 0 HA GLU A 182 2.366 13.041 -35.693 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.774 11.547 -33.673 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.819 12.798 -33.028 1.00 0.00 H new ATOM 0 HG2 GLU A 182 2.067 14.230 -32.553 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.057 13.611 -33.844 1.00 0.00 H new ATOM 2728 N GLU A 183 4.863 14.828 -35.719 1.00 0.00 N ATOM 2729 CA GLU A 183 5.405 16.182 -35.763 1.00 0.00 C ATOM 2730 C GLU A 183 5.696 16.717 -34.360 1.00 0.00 C ATOM 2731 O GLU A 183 5.865 17.922 -34.171 1.00 0.00 O ATOM 2732 CB GLU A 183 4.436 17.116 -36.485 1.00 0.00 C ATOM 2733 CG GLU A 183 4.466 16.968 -37.997 1.00 0.00 C ATOM 2734 CD GLU A 183 3.545 17.947 -38.698 1.00 0.00 C ATOM 2735 OE1 GLU A 183 2.318 17.871 -38.477 1.00 0.00 O ATOM 2736 OE2 GLU A 183 4.051 18.788 -39.469 1.00 0.00 O ATOM 0 H GLU A 183 5.412 14.137 -36.231 1.00 0.00 H new ATOM 0 HA GLU A 183 6.346 16.143 -36.311 1.00 0.00 H new ATOM 0 HB2 GLU A 183 3.424 16.923 -36.129 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.675 18.147 -36.224 1.00 0.00 H new ATOM 0 HG2 GLU A 183 5.486 17.116 -38.352 1.00 0.00 H new ATOM 0 HG3 GLU A 183 4.180 15.951 -38.264 1.00 0.00 H new ATOM 2743 N ARG A 184 5.746 15.821 -33.379 1.00 0.00 N ATOM 2744 CA ARG A 184 6.010 16.215 -32.001 1.00 0.00 C ATOM 2745 C ARG A 184 7.506 16.204 -31.704 1.00 0.00 C ATOM 2746 O ARG A 184 7.962 15.533 -30.778 1.00 0.00 O ATOM 2747 CB ARG A 184 5.275 15.285 -31.033 1.00 0.00 C ATOM 2748 CG ARG A 184 3.810 15.643 -30.840 1.00 0.00 C ATOM 2749 CD ARG A 184 3.651 16.974 -30.122 1.00 0.00 C ATOM 2750 NE ARG A 184 2.575 17.781 -30.694 1.00 0.00 N ATOM 2751 CZ ARG A 184 1.285 17.595 -30.425 1.00 0.00 C ATOM 2752 NH1 ARG A 184 0.904 16.632 -29.594 1.00 0.00 N ATOM 2753 NH2 ARG A 184 0.372 18.376 -30.987 1.00 0.00 N ATOM 0 H ARG A 184 5.607 14.819 -33.513 1.00 0.00 H new ATOM 0 HA ARG A 184 5.643 17.232 -31.865 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.345 14.262 -31.402 1.00 0.00 H new ATOM 0 HB3 ARG A 184 5.777 15.310 -30.066 1.00 0.00 H new ATOM 0 HG2 ARG A 184 3.315 15.690 -31.810 1.00 0.00 H new ATOM 0 HG3 ARG A 184 3.315 14.858 -30.268 1.00 0.00 H new ATOM 0 HD2 ARG A 184 3.447 16.794 -29.066 1.00 0.00 H new ATOM 0 HD3 ARG A 184 4.588 17.529 -30.176 1.00 0.00 H new ATOM 0 HE ARG A 184 2.828 18.531 -31.337 1.00 0.00 H new ATOM 0 HH11 ARG A 184 1.602 16.029 -29.157 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -0.086 16.495 -29.392 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.659 19.118 -31.625 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -0.617 18.234 -30.781 1.00 0.00 H new ATOM 2767 N VAL A 185 8.270 16.932 -32.513 1.00 0.00 N ATOM 2768 CA VAL A 185 9.721 16.989 -32.364 1.00 0.00 C ATOM 2769 C VAL A 185 10.140 17.298 -30.930 1.00 0.00 C ATOM 2770 O VAL A 185 11.240 16.943 -30.515 1.00 0.00 O ATOM 2771 CB VAL A 185 10.333 18.049 -33.299 1.00 0.00 C ATOM 2772 CG1 VAL A 185 11.853 18.006 -33.241 1.00 0.00 C ATOM 2773 CG2 VAL A 185 9.840 17.850 -34.725 1.00 0.00 C ATOM 0 H VAL A 185 7.906 17.494 -33.283 1.00 0.00 H new ATOM 0 HA VAL A 185 10.095 16.001 -32.632 1.00 0.00 H new ATOM 0 HB VAL A 185 10.010 19.033 -32.960 1.00 0.00 H new ATOM 0 HG11 VAL A 185 12.264 18.763 -33.909 1.00 0.00 H new ATOM 0 HG12 VAL A 185 12.184 18.203 -32.221 1.00 0.00 H new ATOM 0 HG13 VAL A 185 12.201 17.021 -33.551 1.00 0.00 H new ATOM 0 HG21 VAL A 185 10.282 18.608 -35.372 1.00 0.00 H new ATOM 0 HG22 VAL A 185 10.130 16.859 -35.075 1.00 0.00 H new ATOM 0 HG23 VAL A 185 8.754 17.940 -34.750 1.00 0.00 H new ATOM 2783 N GLU A 186 9.269 17.951 -30.170 1.00 0.00 N ATOM 2784 CA GLU A 186 9.585 18.281 -28.785 1.00 0.00 C ATOM 2785 C GLU A 186 9.911 17.012 -27.999 1.00 0.00 C ATOM 2786 O GLU A 186 10.921 16.946 -27.296 1.00 0.00 O ATOM 2787 CB GLU A 186 8.414 19.017 -28.131 1.00 0.00 C ATOM 2788 CG GLU A 186 7.099 18.258 -28.205 1.00 0.00 C ATOM 2789 CD GLU A 186 5.893 19.172 -28.124 1.00 0.00 C ATOM 2790 OE1 GLU A 186 5.551 19.605 -27.005 1.00 0.00 O ATOM 2791 OE2 GLU A 186 5.290 19.454 -29.181 1.00 0.00 O ATOM 0 H GLU A 186 8.349 18.260 -30.484 1.00 0.00 H new ATOM 0 HA GLU A 186 10.457 18.934 -28.776 1.00 0.00 H new ATOM 0 HB2 GLU A 186 8.655 19.208 -27.085 1.00 0.00 H new ATOM 0 HB3 GLU A 186 8.291 19.987 -28.613 1.00 0.00 H new ATOM 0 HG2 GLU A 186 7.061 17.694 -29.137 1.00 0.00 H new ATOM 0 HG3 GLU A 186 7.056 17.533 -27.392 1.00 0.00 H new ATOM 2798 N GLU A 187 9.057 16.002 -28.138 1.00 0.00 N ATOM 2799 CA GLU A 187 9.257 14.728 -27.455 1.00 0.00 C ATOM 2800 C GLU A 187 10.441 13.974 -28.055 1.00 0.00 C ATOM 2801 O GLU A 187 11.192 13.307 -27.344 1.00 0.00 O ATOM 2802 CB GLU A 187 7.996 13.866 -27.549 1.00 0.00 C ATOM 2803 CG GLU A 187 6.707 14.636 -27.309 1.00 0.00 C ATOM 2804 CD GLU A 187 5.792 13.945 -26.316 1.00 0.00 C ATOM 2805 OE1 GLU A 187 5.172 12.927 -26.690 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.695 14.421 -25.167 1.00 0.00 O ATOM 0 H GLU A 187 8.219 16.041 -28.718 1.00 0.00 H new ATOM 0 HA GLU A 187 9.468 14.937 -26.406 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.955 13.405 -28.536 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.065 13.057 -26.822 1.00 0.00 H new ATOM 0 HG2 GLU A 187 6.947 15.634 -26.943 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.181 14.762 -28.256 1.00 0.00 H new ATOM 2813 N ALA A 188 10.599 14.091 -29.371 1.00 0.00 N ATOM 2814 CA ALA A 188 11.690 13.427 -30.076 1.00 0.00 C ATOM 2815 C ALA A 188 13.030 14.087 -29.768 1.00 0.00 C ATOM 2816 O ALA A 188 14.061 13.419 -29.691 1.00 0.00 O ATOM 2817 CB ALA A 188 11.429 13.436 -31.575 1.00 0.00 C ATOM 0 H ALA A 188 9.984 14.641 -29.971 1.00 0.00 H new ATOM 0 HA ALA A 188 11.737 12.395 -29.730 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.250 12.938 -32.090 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.497 12.911 -31.785 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.353 14.466 -31.925 1.00 0.00 H new ATOM 2823 N LYS A 189 13.004 15.405 -29.599 1.00 0.00 N ATOM 2824 CA LYS A 189 14.212 16.168 -29.308 1.00 0.00 C ATOM 2825 C LYS A 189 14.842 15.719 -27.995 1.00 0.00 C ATOM 2826 O LYS A 189 16.062 15.594 -27.892 1.00 0.00 O ATOM 2827 CB LYS A 189 13.893 17.663 -29.249 1.00 0.00 C ATOM 2828 CG LYS A 189 13.827 18.325 -30.616 1.00 0.00 C ATOM 2829 CD LYS A 189 15.106 19.084 -30.930 1.00 0.00 C ATOM 2830 CE LYS A 189 14.859 20.202 -31.929 1.00 0.00 C ATOM 2831 NZ LYS A 189 15.663 21.416 -31.616 1.00 0.00 N ATOM 0 H LYS A 189 12.156 15.969 -29.659 1.00 0.00 H new ATOM 0 HA LYS A 189 14.926 15.985 -30.111 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.939 17.803 -28.740 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.651 18.165 -28.648 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.655 17.567 -31.380 1.00 0.00 H new ATOM 0 HG3 LYS A 189 12.979 19.009 -30.649 1.00 0.00 H new ATOM 0 HD2 LYS A 189 15.518 19.500 -30.011 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.850 18.395 -31.330 1.00 0.00 H new ATOM 0 HE2 LYS A 189 15.104 19.853 -32.932 1.00 0.00 H new ATOM 0 HE3 LYS A 189 13.800 20.459 -31.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.465 22.155 -32.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 15.411 21.765 -30.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.675 21.178 -31.639 1.00 0.00 H new ATOM 2845 N LEU A 190 14.006 15.479 -26.991 1.00 0.00 N ATOM 2846 CA LEU A 190 14.490 15.044 -25.688 1.00 0.00 C ATOM 2847 C LEU A 190 14.909 13.578 -25.721 1.00 0.00 C ATOM 2848 O LEU A 190 15.863 13.180 -25.054 1.00 0.00 O ATOM 2849 CB LEU A 190 13.408 15.253 -24.625 1.00 0.00 C ATOM 2850 CG LEU A 190 13.925 15.678 -23.250 1.00 0.00 C ATOM 2851 CD1 LEU A 190 14.059 17.190 -23.175 1.00 0.00 C ATOM 2852 CD2 LEU A 190 13.001 15.167 -22.154 1.00 0.00 C ATOM 0 H LEU A 190 12.993 15.578 -27.055 1.00 0.00 H new ATOM 0 HA LEU A 190 15.363 15.645 -25.434 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.709 16.009 -24.983 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.845 14.326 -24.514 1.00 0.00 H new ATOM 0 HG LEU A 190 14.912 15.239 -23.101 1.00 0.00 H new ATOM 0 HD11 LEU A 190 14.428 17.474 -22.190 1.00 0.00 H new ATOM 0 HD12 LEU A 190 14.759 17.531 -23.937 1.00 0.00 H new ATOM 0 HD13 LEU A 190 13.086 17.650 -23.344 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.383 15.478 -21.182 1.00 0.00 H new ATOM 0 HD22 LEU A 190 12.002 15.578 -22.300 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.955 14.079 -22.195 1.00 0.00 H new ATOM 2864 N LEU A 191 14.183 12.777 -26.494 1.00 0.00 N ATOM 2865 CA LEU A 191 14.474 11.350 -26.604 1.00 0.00 C ATOM 2866 C LEU A 191 15.792 11.102 -27.332 1.00 0.00 C ATOM 2867 O LEU A 191 16.605 10.285 -26.897 1.00 0.00 O ATOM 2868 CB LEU A 191 13.335 10.634 -27.334 1.00 0.00 C ATOM 2869 CG LEU A 191 12.110 10.322 -26.474 1.00 0.00 C ATOM 2870 CD1 LEU A 191 10.849 10.317 -27.324 1.00 0.00 C ATOM 2871 CD2 LEU A 191 12.284 8.986 -25.767 1.00 0.00 C ATOM 0 H LEU A 191 13.390 13.090 -27.053 1.00 0.00 H new ATOM 0 HA LEU A 191 14.566 10.951 -25.594 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.021 11.249 -28.177 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.718 9.700 -27.746 1.00 0.00 H new ATOM 0 HG LEU A 191 12.011 11.101 -25.718 1.00 0.00 H new ATOM 0 HD11 LEU A 191 9.987 10.093 -26.695 1.00 0.00 H new ATOM 0 HD12 LEU A 191 10.717 11.296 -27.785 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.937 9.558 -28.102 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.403 8.779 -25.159 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.408 8.196 -26.508 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.166 9.025 -25.127 1.00 0.00 H new ATOM 2883 N VAL A 192 16.000 11.806 -28.441 1.00 0.00 N ATOM 2884 CA VAL A 192 17.220 11.650 -29.226 1.00 0.00 C ATOM 2885 C VAL A 192 18.445 12.108 -28.442 1.00 0.00 C ATOM 2886 O VAL A 192 19.477 11.438 -28.433 1.00 0.00 O ATOM 2887 CB VAL A 192 17.139 12.442 -30.548 1.00 0.00 C ATOM 2888 CG1 VAL A 192 17.159 13.942 -30.292 1.00 0.00 C ATOM 2889 CG2 VAL A 192 18.267 12.036 -31.484 1.00 0.00 C ATOM 0 H VAL A 192 15.341 12.489 -28.816 1.00 0.00 H new ATOM 0 HA VAL A 192 17.318 10.588 -29.452 1.00 0.00 H new ATOM 0 HB VAL A 192 16.191 12.201 -31.029 1.00 0.00 H new ATOM 0 HG11 VAL A 192 17.101 14.474 -31.242 1.00 0.00 H new ATOM 0 HG12 VAL A 192 16.307 14.216 -29.670 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.083 14.212 -29.781 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.193 12.605 -32.411 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.226 12.240 -31.008 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.191 10.971 -31.705 1.00 0.00 H new ATOM 2899 N SER A 193 18.318 13.254 -27.791 1.00 0.00 N ATOM 2900 CA SER A 193 19.409 13.816 -27.003 1.00 0.00 C ATOM 2901 C SER A 193 19.667 13.005 -25.732 1.00 0.00 C ATOM 2902 O SER A 193 20.639 13.254 -25.020 1.00 0.00 O ATOM 2903 CB SER A 193 19.100 15.267 -26.634 1.00 0.00 C ATOM 2904 OG SER A 193 19.050 16.088 -27.787 1.00 0.00 O ATOM 0 H SER A 193 17.467 13.817 -27.792 1.00 0.00 H new ATOM 0 HA SER A 193 20.309 13.777 -27.616 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.147 15.316 -26.107 1.00 0.00 H new ATOM 0 HB3 SER A 193 19.862 15.641 -25.950 1.00 0.00 H new ATOM 0 HG SER A 193 18.460 16.852 -27.619 1.00 0.00 H new ATOM 2910 N GLN A 194 18.794 12.041 -25.443 1.00 0.00 N ATOM 2911 CA GLN A 194 18.944 11.217 -24.251 1.00 0.00 C ATOM 2912 C GLN A 194 19.504 9.838 -24.594 1.00 0.00 C ATOM 2913 O GLN A 194 20.380 9.326 -23.896 1.00 0.00 O ATOM 2914 CB GLN A 194 17.601 11.073 -23.533 1.00 0.00 C ATOM 2915 CG GLN A 194 17.154 12.342 -22.828 1.00 0.00 C ATOM 2916 CD GLN A 194 17.789 12.506 -21.461 1.00 0.00 C ATOM 2917 OE1 GLN A 194 17.631 11.657 -20.585 1.00 0.00 O ATOM 2918 NE2 GLN A 194 18.511 13.604 -21.272 1.00 0.00 N ATOM 0 H GLN A 194 17.981 11.814 -26.016 1.00 0.00 H new ATOM 0 HA GLN A 194 19.653 11.715 -23.589 1.00 0.00 H new ATOM 0 HB2 GLN A 194 16.840 10.781 -24.257 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.672 10.267 -22.803 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.405 13.204 -23.446 1.00 0.00 H new ATOM 0 HG3 GLN A 194 16.069 12.331 -22.721 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.615 14.282 -22.027 1.00 0.00 H new ATOM 0 HE22 GLN A 194 18.961 13.770 -20.372 1.00 0.00 H new ATOM 2927 N GLY A 195 18.997 9.241 -25.668 1.00 0.00 N ATOM 2928 CA GLY A 195 19.463 7.938 -26.070 1.00 0.00 C ATOM 2929 C GLY A 195 18.648 7.335 -27.197 1.00 0.00 C ATOM 2930 O GLY A 195 18.217 6.184 -27.112 1.00 0.00 O ATOM 0 H GLY A 195 18.272 9.641 -26.263 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.505 8.012 -26.383 1.00 0.00 H new ATOM 0 HA3 GLY A 195 19.435 7.268 -25.211 1.00 0.00 H new ATOM 2934 N ALA A 196 18.437 8.105 -28.260 1.00 0.00 N ATOM 2935 CA ALA A 196 17.672 7.626 -29.406 1.00 0.00 C ATOM 2936 C ALA A 196 18.446 7.817 -30.707 1.00 0.00 C ATOM 2937 O ALA A 196 18.697 8.946 -31.131 1.00 0.00 O ATOM 2938 CB ALA A 196 16.326 8.332 -29.479 1.00 0.00 C ATOM 0 H ALA A 196 18.784 9.060 -28.352 1.00 0.00 H new ATOM 0 HA ALA A 196 17.501 6.558 -29.272 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.768 7.963 -30.340 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.761 8.134 -28.568 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.483 9.406 -29.582 1.00 0.00 H new ATOM 2944 N SER A 197 18.820 6.707 -31.337 1.00 0.00 N ATOM 2945 CA SER A 197 19.563 6.755 -32.592 1.00 0.00 C ATOM 2946 C SER A 197 18.761 7.489 -33.662 1.00 0.00 C ATOM 2947 O SER A 197 17.551 7.666 -33.529 1.00 0.00 O ATOM 2948 CB SER A 197 19.900 5.338 -33.065 1.00 0.00 C ATOM 2949 OG SER A 197 21.301 5.123 -33.074 1.00 0.00 O ATOM 0 H SER A 197 18.621 5.765 -31.000 1.00 0.00 H new ATOM 0 HA SER A 197 20.492 7.299 -32.421 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.421 4.609 -32.411 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.498 5.180 -34.066 1.00 0.00 H new ATOM 0 HG SER A 197 21.490 4.211 -33.378 1.00 0.00 H new ATOM 2955 N ILE A 198 19.442 7.924 -34.718 1.00 0.00 N ATOM 2956 CA ILE A 198 18.792 8.649 -35.804 1.00 0.00 C ATOM 2957 C ILE A 198 18.824 7.855 -37.108 1.00 0.00 C ATOM 2958 O ILE A 198 18.552 8.399 -38.179 1.00 0.00 O ATOM 2959 CB ILE A 198 19.477 10.008 -36.047 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.999 9.859 -35.935 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.961 11.047 -35.065 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.769 11.116 -36.280 1.00 0.00 C ATOM 0 H ILE A 198 20.445 7.787 -34.844 1.00 0.00 H new ATOM 0 HA ILE A 198 17.756 8.803 -35.500 1.00 0.00 H new ATOM 0 HB ILE A 198 19.237 10.347 -37.055 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.250 9.559 -34.918 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.324 9.054 -36.594 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.455 12.000 -35.251 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.885 11.165 -35.192 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.172 10.721 -34.046 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.838 10.928 -36.176 1.00 0.00 H new ATOM 0 HD12 ILE A 198 21.550 11.407 -37.307 1.00 0.00 H new ATOM 0 HD13 ILE A 198 21.475 11.920 -35.605 1.00 0.00 H new ATOM 2974 N TYR A 199 19.176 6.576 -37.022 1.00 0.00 N ATOM 2975 CA TYR A 199 19.261 5.731 -38.206 1.00 0.00 C ATOM 2976 C TYR A 199 18.188 4.652 -38.217 1.00 0.00 C ATOM 2977 O TYR A 199 17.851 4.113 -39.271 1.00 0.00 O ATOM 2978 CB TYR A 199 20.636 5.083 -38.276 1.00 0.00 C ATOM 2979 CG TYR A 199 21.698 6.001 -38.830 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.942 6.074 -40.195 1.00 0.00 C ATOM 2981 CD2 TYR A 199 22.455 6.800 -37.983 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.913 6.919 -40.700 1.00 0.00 C ATOM 2983 CE2 TYR A 199 23.428 7.647 -38.481 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.652 7.703 -39.839 1.00 0.00 C ATOM 2985 OH TYR A 199 24.619 8.545 -40.339 1.00 0.00 O ATOM 0 H TYR A 199 19.406 6.104 -36.148 1.00 0.00 H new ATOM 0 HA TYR A 199 19.100 6.367 -39.076 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.929 4.759 -37.277 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.578 4.189 -38.897 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.365 5.462 -40.872 1.00 0.00 H new ATOM 0 HD2 TYR A 199 22.281 6.759 -36.918 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.092 6.965 -41.764 1.00 0.00 H new ATOM 0 HE2 TYR A 199 24.009 8.261 -37.809 1.00 0.00 H new ATOM 0 HH TYR A 199 25.046 9.027 -39.601 1.00 0.00 H new ATOM 2995 N ILE A 200 17.655 4.336 -37.044 1.00 0.00 N ATOM 2996 CA ILE A 200 16.620 3.319 -36.923 1.00 0.00 C ATOM 2997 C ILE A 200 15.557 3.496 -38.000 1.00 0.00 C ATOM 2998 O ILE A 200 14.833 4.489 -38.009 1.00 0.00 O ATOM 2999 CB ILE A 200 15.947 3.363 -35.537 1.00 0.00 C ATOM 3000 CG1 ILE A 200 17.000 3.300 -34.427 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.944 2.226 -35.393 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.857 4.400 -33.400 1.00 0.00 C ATOM 0 H ILE A 200 17.923 4.771 -36.161 1.00 0.00 H new ATOM 0 HA ILE A 200 17.106 2.351 -37.048 1.00 0.00 H new ATOM 0 HB ILE A 200 15.409 4.306 -35.445 1.00 0.00 H new ATOM 0 HG12 ILE A 200 16.932 2.334 -33.926 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.992 3.358 -34.874 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.479 2.273 -34.408 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.177 2.318 -36.161 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.458 1.271 -35.506 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.635 4.295 -32.644 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.955 5.369 -33.889 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.878 4.330 -32.926 1.00 0.00 H new ATOM 3014 N GLU A 201 15.483 2.537 -38.913 1.00 0.00 N ATOM 3015 CA GLU A 201 14.522 2.589 -40.002 1.00 0.00 C ATOM 3016 C GLU A 201 13.155 2.076 -39.559 1.00 0.00 C ATOM 3017 O GLU A 201 12.943 1.757 -38.389 1.00 0.00 O ATOM 3018 CB GLU A 201 15.027 1.758 -41.181 1.00 0.00 C ATOM 3019 CG GLU A 201 16.329 2.271 -41.776 1.00 0.00 C ATOM 3020 CD GLU A 201 17.271 1.151 -42.170 1.00 0.00 C ATOM 3021 OE1 GLU A 201 16.957 0.421 -43.133 1.00 0.00 O ATOM 3022 OE2 GLU A 201 18.325 1.004 -41.515 1.00 0.00 O ATOM 0 H GLU A 201 16.081 1.711 -38.919 1.00 0.00 H new ATOM 0 HA GLU A 201 14.413 3.630 -40.307 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.168 0.728 -40.854 1.00 0.00 H new ATOM 0 HB3 GLU A 201 14.263 1.744 -41.958 1.00 0.00 H new ATOM 0 HG2 GLU A 201 16.108 2.880 -42.652 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.824 2.920 -41.053 1.00 0.00 H new ATOM 3029 N ASN A 202 12.235 1.985 -40.514 1.00 0.00 N ATOM 3030 CA ASN A 202 10.884 1.498 -40.253 1.00 0.00 C ATOM 3031 C ASN A 202 10.592 0.257 -41.098 1.00 0.00 C ATOM 3032 O ASN A 202 9.704 0.269 -41.951 1.00 0.00 O ATOM 3033 CB ASN A 202 9.858 2.592 -40.556 1.00 0.00 C ATOM 3034 CG ASN A 202 8.534 2.360 -39.857 1.00 0.00 C ATOM 3035 OD1 ASN A 202 8.168 3.095 -38.939 1.00 0.00 O ATOM 3036 ND2 ASN A 202 7.808 1.337 -40.289 1.00 0.00 N ATOM 0 H ASN A 202 12.403 2.245 -41.486 1.00 0.00 H new ATOM 0 HA ASN A 202 10.811 1.229 -39.199 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.261 3.558 -40.251 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.693 2.642 -41.632 1.00 0.00 H new ATOM 0 HD21 ASN A 202 6.907 1.133 -39.857 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.151 0.755 -41.053 1.00 0.00 H new ATOM 3043 N LYS A 203 11.348 -0.811 -40.844 1.00 0.00 N ATOM 3044 CA LYS A 203 11.190 -2.081 -41.559 1.00 0.00 C ATOM 3045 C LYS A 203 11.773 -2.031 -42.971 1.00 0.00 C ATOM 3046 O LYS A 203 12.638 -2.835 -43.316 1.00 0.00 O ATOM 3047 CB LYS A 203 9.718 -2.499 -41.623 1.00 0.00 C ATOM 3048 CG LYS A 203 9.077 -2.693 -40.258 1.00 0.00 C ATOM 3049 CD LYS A 203 8.189 -3.927 -40.230 1.00 0.00 C ATOM 3050 CE LYS A 203 9.008 -5.205 -40.304 1.00 0.00 C ATOM 3051 NZ LYS A 203 9.176 -5.679 -41.706 1.00 0.00 N ATOM 0 H LYS A 203 12.085 -0.822 -40.139 1.00 0.00 H new ATOM 0 HA LYS A 203 11.750 -2.824 -40.992 1.00 0.00 H new ATOM 0 HB2 LYS A 203 9.158 -1.742 -42.173 1.00 0.00 H new ATOM 0 HB3 LYS A 203 9.638 -3.428 -42.187 1.00 0.00 H new ATOM 0 HG2 LYS A 203 9.854 -2.786 -39.500 1.00 0.00 H new ATOM 0 HG3 LYS A 203 8.487 -1.813 -40.004 1.00 0.00 H new ATOM 0 HD2 LYS A 203 7.594 -3.927 -39.317 1.00 0.00 H new ATOM 0 HD3 LYS A 203 7.490 -3.893 -41.066 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.988 -5.034 -39.859 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.522 -5.982 -39.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.023 -6.707 -41.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.484 -5.202 -42.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 10.138 -5.459 -42.034 1.00 0.00 H new ATOM 3065 N GLU A 204 11.294 -1.102 -43.790 1.00 0.00 N ATOM 3066 CA GLU A 204 11.769 -0.980 -45.155 1.00 0.00 C ATOM 3067 C GLU A 204 13.113 -0.281 -45.193 1.00 0.00 C ATOM 3068 O GLU A 204 14.074 -0.748 -45.804 1.00 0.00 O ATOM 3069 CB GLU A 204 10.764 -0.195 -45.983 1.00 0.00 C ATOM 3070 CG GLU A 204 9.387 -0.802 -45.923 1.00 0.00 C ATOM 3071 CD GLU A 204 8.287 0.193 -46.236 1.00 0.00 C ATOM 3072 OE1 GLU A 204 7.828 0.884 -45.302 1.00 0.00 O ATOM 3073 OE2 GLU A 204 7.884 0.282 -47.414 1.00 0.00 O ATOM 0 H GLU A 204 10.578 -0.425 -43.529 1.00 0.00 H new ATOM 0 HA GLU A 204 11.883 -1.981 -45.571 1.00 0.00 H new ATOM 0 HB2 GLU A 204 10.723 0.833 -45.624 1.00 0.00 H new ATOM 0 HB3 GLU A 204 11.099 -0.157 -47.020 1.00 0.00 H new ATOM 0 HG2 GLU A 204 9.331 -1.631 -46.628 1.00 0.00 H new ATOM 0 HG3 GLU A 204 9.222 -1.217 -44.929 1.00 0.00 H new ATOM 3080 N GLU A 205 13.138 0.855 -44.522 1.00 0.00 N ATOM 3081 CA GLU A 205 14.320 1.707 -44.420 1.00 0.00 C ATOM 3082 C GLU A 205 13.929 3.127 -43.996 1.00 0.00 C ATOM 3083 O GLU A 205 14.669 4.078 -44.247 1.00 0.00 O ATOM 3084 CB GLU A 205 15.072 1.756 -45.755 1.00 0.00 C ATOM 3085 CG GLU A 205 16.346 0.927 -45.768 1.00 0.00 C ATOM 3086 CD GLU A 205 16.873 0.686 -47.168 1.00 0.00 C ATOM 3087 OE1 GLU A 205 17.407 1.639 -47.773 1.00 0.00 O ATOM 3088 OE2 GLU A 205 16.751 -0.456 -47.660 1.00 0.00 O ATOM 0 H GLU A 205 12.328 1.222 -44.023 1.00 0.00 H new ATOM 0 HA GLU A 205 14.975 1.279 -43.662 1.00 0.00 H new ATOM 0 HB2 GLU A 205 14.412 1.404 -46.547 1.00 0.00 H new ATOM 0 HB3 GLU A 205 15.321 2.792 -45.984 1.00 0.00 H new ATOM 0 HG2 GLU A 205 17.110 1.434 -45.179 1.00 0.00 H new ATOM 0 HG3 GLU A 205 16.156 -0.032 -45.286 1.00 0.00 H new ATOM 3095 N LYS A 206 12.760 3.271 -43.364 1.00 0.00 N ATOM 3096 CA LYS A 206 12.284 4.572 -42.927 1.00 0.00 C ATOM 3097 C LYS A 206 12.927 5.000 -41.615 1.00 0.00 C ATOM 3098 O LYS A 206 12.513 4.562 -40.540 1.00 0.00 O ATOM 3099 CB LYS A 206 10.765 4.555 -42.763 1.00 0.00 C ATOM 3100 CG LYS A 206 10.047 5.569 -43.638 1.00 0.00 C ATOM 3101 CD LYS A 206 10.021 5.130 -45.093 1.00 0.00 C ATOM 3102 CE LYS A 206 9.524 3.701 -45.233 1.00 0.00 C ATOM 3103 NZ LYS A 206 8.677 3.524 -46.445 1.00 0.00 N ATOM 0 H LYS A 206 12.131 2.498 -43.147 1.00 0.00 H new ATOM 0 HA LYS A 206 12.565 5.292 -43.696 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.394 3.557 -42.998 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.518 4.749 -41.719 1.00 0.00 H new ATOM 0 HG2 LYS A 206 9.027 5.703 -43.279 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.543 6.536 -43.558 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.377 5.798 -45.665 1.00 0.00 H new ATOM 0 HD3 LYS A 206 11.022 5.212 -45.517 1.00 0.00 H new ATOM 0 HE2 LYS A 206 10.376 3.023 -45.284 1.00 0.00 H new ATOM 0 HE3 LYS A 206 8.951 3.427 -44.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 7.987 2.764 -46.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 8.173 4.411 -46.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 9.279 3.273 -47.255 1.00 0.00 H new ATOM 3117 N THR A 207 13.926 5.872 -41.713 1.00 0.00 N ATOM 3118 CA THR A 207 14.618 6.394 -40.543 1.00 0.00 C ATOM 3119 C THR A 207 13.804 7.529 -39.922 1.00 0.00 C ATOM 3120 O THR A 207 12.897 8.065 -40.559 1.00 0.00 O ATOM 3121 CB THR A 207 16.003 6.901 -40.936 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.935 7.698 -42.106 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.988 5.787 -41.201 1.00 0.00 C ATOM 0 H THR A 207 14.276 6.234 -42.600 1.00 0.00 H new ATOM 0 HA THR A 207 14.730 5.594 -39.811 1.00 0.00 H new ATOM 0 HB THR A 207 16.351 7.483 -40.083 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.833 8.014 -42.339 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.953 6.212 -41.476 1.00 0.00 H new ATOM 0 HG22 THR A 207 17.101 5.180 -40.303 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.621 5.163 -42.016 1.00 0.00 H new ATOM 3131 N PRO A 208 14.108 7.913 -38.670 1.00 0.00 N ATOM 3132 CA PRO A 208 13.398 8.987 -37.972 1.00 0.00 C ATOM 3133 C PRO A 208 13.107 10.192 -38.868 1.00 0.00 C ATOM 3134 O PRO A 208 12.007 10.743 -38.842 1.00 0.00 O ATOM 3135 CB PRO A 208 14.361 9.383 -36.837 1.00 0.00 C ATOM 3136 CG PRO A 208 15.578 8.524 -37.001 1.00 0.00 C ATOM 3137 CD PRO A 208 15.159 7.343 -37.826 1.00 0.00 C ATOM 0 HA PRO A 208 12.419 8.655 -37.626 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.620 10.440 -36.897 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.900 9.223 -35.862 1.00 0.00 H new ATOM 0 HG2 PRO A 208 16.379 9.076 -37.493 1.00 0.00 H new ATOM 0 HG3 PRO A 208 15.960 8.204 -36.032 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.984 6.945 -38.416 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.787 6.526 -37.208 1.00 0.00 H new ATOM 3145 N LEU A 209 14.102 10.605 -39.646 1.00 0.00 N ATOM 3146 CA LEU A 209 13.956 11.752 -40.532 1.00 0.00 C ATOM 3147 C LEU A 209 12.991 11.466 -41.681 1.00 0.00 C ATOM 3148 O LEU A 209 12.070 12.246 -41.946 1.00 0.00 O ATOM 3149 CB LEU A 209 15.320 12.172 -41.094 1.00 0.00 C ATOM 3150 CG LEU A 209 16.267 11.020 -41.450 1.00 0.00 C ATOM 3151 CD1 LEU A 209 16.911 11.257 -42.807 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.330 10.852 -40.373 1.00 0.00 C ATOM 0 H LEU A 209 15.020 10.161 -39.680 1.00 0.00 H new ATOM 0 HA LEU A 209 13.540 12.566 -39.939 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.156 12.774 -41.987 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.813 12.813 -40.363 1.00 0.00 H new ATOM 0 HG LEU A 209 15.685 10.100 -41.504 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.580 10.429 -43.042 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.136 11.326 -43.570 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.480 12.187 -42.783 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.994 10.030 -40.642 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.908 11.772 -40.286 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.850 10.634 -39.419 1.00 0.00 H new ATOM 3164 N GLN A 210 13.206 10.350 -42.364 1.00 0.00 N ATOM 3165 CA GLN A 210 12.362 9.972 -43.490 1.00 0.00 C ATOM 3166 C GLN A 210 10.891 9.959 -43.092 1.00 0.00 C ATOM 3167 O GLN A 210 10.028 10.371 -43.872 1.00 0.00 O ATOM 3168 CB GLN A 210 12.775 8.597 -44.022 1.00 0.00 C ATOM 3169 CG GLN A 210 13.050 8.582 -45.517 1.00 0.00 C ATOM 3170 CD GLN A 210 14.492 8.911 -45.847 1.00 0.00 C ATOM 3171 OE1 GLN A 210 14.824 10.052 -46.168 1.00 0.00 O ATOM 3172 NE2 GLN A 210 15.360 7.909 -45.769 1.00 0.00 N ATOM 0 H GLN A 210 13.957 9.691 -42.159 1.00 0.00 H new ATOM 0 HA GLN A 210 12.495 10.714 -44.277 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.668 8.265 -43.493 1.00 0.00 H new ATOM 0 HB3 GLN A 210 11.987 7.878 -43.799 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.804 7.599 -45.918 1.00 0.00 H new ATOM 0 HG3 GLN A 210 12.395 9.300 -46.010 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.042 6.978 -45.499 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.345 8.070 -45.979 1.00 0.00 H new ATOM 3181 N VAL A 211 10.612 9.502 -41.871 1.00 0.00 N ATOM 3182 CA VAL A 211 9.241 9.437 -41.377 1.00 0.00 C ATOM 3183 C VAL A 211 8.848 10.736 -40.697 1.00 0.00 C ATOM 3184 O VAL A 211 7.675 10.987 -40.426 1.00 0.00 O ATOM 3185 CB VAL A 211 9.096 8.283 -40.374 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.371 8.740 -38.944 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.725 7.644 -40.490 1.00 0.00 C ATOM 0 H VAL A 211 11.316 9.173 -41.210 1.00 0.00 H new ATOM 0 HA VAL A 211 8.584 9.270 -42.231 1.00 0.00 H new ATOM 0 HB VAL A 211 9.846 7.532 -40.621 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.258 7.895 -38.264 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.387 9.128 -38.875 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.664 9.523 -38.670 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.642 6.829 -39.771 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.957 8.390 -40.283 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.590 7.254 -41.499 1.00 0.00 H new ATOM 3197 N ALA A 212 9.839 11.575 -40.479 1.00 0.00 N ATOM 3198 CA ALA A 212 9.613 12.884 -39.891 1.00 0.00 C ATOM 3199 C ALA A 212 8.996 13.797 -40.945 1.00 0.00 C ATOM 3200 O ALA A 212 8.482 14.869 -40.630 1.00 0.00 O ATOM 3201 CB ALA A 212 10.915 13.475 -39.369 1.00 0.00 C ATOM 0 H ALA A 212 10.814 11.375 -40.701 1.00 0.00 H new ATOM 0 HA ALA A 212 8.932 12.788 -39.045 1.00 0.00 H new ATOM 0 HB1 ALA A 212 10.721 14.455 -38.933 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.334 12.816 -38.608 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.623 13.577 -40.191 1.00 0.00 H new ATOM 3207 N LYS A 213 9.077 13.336 -42.203 1.00 0.00 N ATOM 3208 CA LYS A 213 8.562 14.048 -43.377 1.00 0.00 C ATOM 3209 C LYS A 213 9.723 14.648 -44.148 1.00 0.00 C ATOM 3210 O LYS A 213 9.743 15.846 -44.433 1.00 0.00 O ATOM 3211 CB LYS A 213 7.550 15.142 -43.007 1.00 0.00 C ATOM 3212 CG LYS A 213 6.320 14.618 -42.280 1.00 0.00 C ATOM 3213 CD LYS A 213 5.300 14.043 -43.253 1.00 0.00 C ATOM 3214 CE LYS A 213 3.965 14.767 -43.162 1.00 0.00 C ATOM 3215 NZ LYS A 213 2.895 13.890 -42.608 1.00 0.00 N ATOM 0 H LYS A 213 9.510 12.442 -42.434 1.00 0.00 H new ATOM 0 HA LYS A 213 8.031 13.325 -43.996 1.00 0.00 H new ATOM 0 HB2 LYS A 213 8.044 15.884 -42.379 1.00 0.00 H new ATOM 0 HB3 LYS A 213 7.233 15.654 -43.916 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.618 13.849 -41.567 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.863 15.425 -41.707 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.685 14.117 -44.270 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.154 12.983 -43.043 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.073 15.650 -42.532 1.00 0.00 H new ATOM 0 HE3 LYS A 213 3.672 15.115 -44.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 2.001 14.420 -42.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 2.774 13.060 -43.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.162 13.578 -41.653 1.00 0.00 H new ATOM 3229 N GLY A 214 10.705 13.807 -44.465 1.00 0.00 N ATOM 3230 CA GLY A 214 11.873 14.285 -45.181 1.00 0.00 C ATOM 3231 C GLY A 214 12.749 15.157 -44.301 1.00 0.00 C ATOM 3232 O GLY A 214 13.889 14.804 -44.002 1.00 0.00 O ATOM 0 H GLY A 214 10.712 12.812 -44.241 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.452 13.435 -45.543 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.557 14.852 -46.057 1.00 0.00 H new ATOM 3236 N GLY A 215 12.203 16.293 -43.871 1.00 0.00 N ATOM 3237 CA GLY A 215 12.943 17.196 -43.008 1.00 0.00 C ATOM 3238 C GLY A 215 12.657 16.936 -41.540 1.00 0.00 C ATOM 3239 O GLY A 215 12.222 15.844 -41.175 1.00 0.00 O ATOM 0 H GLY A 215 11.260 16.603 -44.106 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.011 17.084 -43.195 1.00 0.00 H new ATOM 0 HA3 GLY A 215 12.683 18.226 -43.252 1.00 0.00 H new ATOM 3243 N LEU A 216 12.904 17.934 -40.695 1.00 0.00 N ATOM 3244 CA LEU A 216 12.671 17.804 -39.255 1.00 0.00 C ATOM 3245 C LEU A 216 13.714 16.889 -38.614 1.00 0.00 C ATOM 3246 O LEU A 216 14.341 17.244 -37.618 1.00 0.00 O ATOM 3247 CB LEU A 216 11.259 17.269 -38.984 1.00 0.00 C ATOM 3248 CG LEU A 216 10.369 18.187 -38.147 1.00 0.00 C ATOM 3249 CD1 LEU A 216 9.914 19.383 -38.968 1.00 0.00 C ATOM 3250 CD2 LEU A 216 9.169 17.420 -37.611 1.00 0.00 C ATOM 0 H LEU A 216 13.266 18.844 -40.981 1.00 0.00 H new ATOM 0 HA LEU A 216 12.762 18.794 -38.808 1.00 0.00 H new ATOM 0 HB2 LEU A 216 10.768 17.084 -39.939 1.00 0.00 H new ATOM 0 HB3 LEU A 216 11.342 16.308 -38.477 1.00 0.00 H new ATOM 0 HG LEU A 216 10.951 18.553 -37.301 1.00 0.00 H new ATOM 0 HD11 LEU A 216 9.281 20.025 -38.355 1.00 0.00 H new ATOM 0 HD12 LEU A 216 10.785 19.946 -39.305 1.00 0.00 H new ATOM 0 HD13 LEU A 216 9.349 19.037 -39.834 1.00 0.00 H new ATOM 0 HD21 LEU A 216 8.546 18.088 -37.017 1.00 0.00 H new ATOM 0 HD22 LEU A 216 8.587 17.026 -38.444 1.00 0.00 H new ATOM 0 HD23 LEU A 216 9.513 16.595 -36.987 1.00 0.00 H new ATOM 3262 N GLY A 217 13.889 15.710 -39.198 1.00 0.00 N ATOM 3263 CA GLY A 217 14.842 14.749 -38.697 1.00 0.00 C ATOM 3264 C GLY A 217 16.275 15.231 -38.806 1.00 0.00 C ATOM 3265 O GLY A 217 17.127 14.847 -38.006 1.00 0.00 O ATOM 0 H GLY A 217 13.376 15.402 -40.024 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.616 14.530 -37.654 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.734 13.816 -39.249 1.00 0.00 H new ATOM 3269 N LEU A 218 16.547 16.055 -39.814 1.00 0.00 N ATOM 3270 CA LEU A 218 17.894 16.563 -40.040 1.00 0.00 C ATOM 3271 C LEU A 218 18.401 17.324 -38.821 1.00 0.00 C ATOM 3272 O LEU A 218 19.564 17.193 -38.443 1.00 0.00 O ATOM 3273 CB LEU A 218 17.903 17.481 -41.260 1.00 0.00 C ATOM 3274 CG LEU A 218 19.285 17.762 -41.854 1.00 0.00 C ATOM 3275 CD1 LEU A 218 20.112 18.618 -40.907 1.00 0.00 C ATOM 3276 CD2 LEU A 218 20.007 16.459 -42.163 1.00 0.00 C ATOM 0 H LEU A 218 15.853 16.384 -40.485 1.00 0.00 H new ATOM 0 HA LEU A 218 18.555 15.714 -40.216 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.276 17.037 -42.033 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.444 18.430 -40.984 1.00 0.00 H new ATOM 0 HG LEU A 218 19.152 18.312 -42.785 1.00 0.00 H new ATOM 0 HD11 LEU A 218 21.091 18.806 -41.348 1.00 0.00 H new ATOM 0 HD12 LEU A 218 19.603 19.566 -40.735 1.00 0.00 H new ATOM 0 HD13 LEU A 218 20.236 18.096 -39.958 1.00 0.00 H new ATOM 0 HD21 LEU A 218 20.988 16.678 -42.585 1.00 0.00 H new ATOM 0 HD22 LEU A 218 20.127 15.883 -41.245 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.424 15.881 -42.881 1.00 0.00 H new ATOM 3288 N ILE A 219 17.526 18.101 -38.193 1.00 0.00 N ATOM 3289 CA ILE A 219 17.915 18.849 -37.005 1.00 0.00 C ATOM 3290 C ILE A 219 18.322 17.878 -35.897 1.00 0.00 C ATOM 3291 O ILE A 219 19.315 18.082 -35.201 1.00 0.00 O ATOM 3292 CB ILE A 219 16.776 19.780 -36.515 1.00 0.00 C ATOM 3293 CG1 ILE A 219 17.360 21.025 -35.834 1.00 0.00 C ATOM 3294 CG2 ILE A 219 15.818 19.050 -35.580 1.00 0.00 C ATOM 3295 CD1 ILE A 219 17.890 20.774 -34.437 1.00 0.00 C ATOM 0 H ILE A 219 16.556 18.228 -38.482 1.00 0.00 H new ATOM 0 HA ILE A 219 18.764 19.482 -37.265 1.00 0.00 H new ATOM 0 HB ILE A 219 16.203 20.095 -37.387 1.00 0.00 H new ATOM 0 HG12 ILE A 219 18.167 21.419 -36.452 1.00 0.00 H new ATOM 0 HG13 ILE A 219 16.590 21.795 -35.786 1.00 0.00 H new ATOM 0 HG21 ILE A 219 15.033 19.734 -35.257 1.00 0.00 H new ATOM 0 HG22 ILE A 219 15.370 18.206 -36.104 1.00 0.00 H new ATOM 0 HG23 ILE A 219 16.365 18.688 -34.709 1.00 0.00 H new ATOM 0 HD11 ILE A 219 18.285 21.703 -34.025 1.00 0.00 H new ATOM 0 HD12 ILE A 219 17.083 20.410 -33.802 1.00 0.00 H new ATOM 0 HD13 ILE A 219 18.684 20.029 -34.478 1.00 0.00 H new ATOM 3307 N LEU A 220 17.557 16.801 -35.768 1.00 0.00 N ATOM 3308 CA LEU A 220 17.842 15.773 -34.777 1.00 0.00 C ATOM 3309 C LEU A 220 19.077 14.981 -35.187 1.00 0.00 C ATOM 3310 O LEU A 220 19.855 14.533 -34.345 1.00 0.00 O ATOM 3311 CB LEU A 220 16.644 14.832 -34.625 1.00 0.00 C ATOM 3312 CG LEU A 220 15.630 15.240 -33.556 1.00 0.00 C ATOM 3313 CD1 LEU A 220 14.669 16.283 -34.104 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.868 14.021 -33.055 1.00 0.00 C ATOM 0 H LEU A 220 16.732 16.617 -36.339 1.00 0.00 H new ATOM 0 HA LEU A 220 18.031 16.256 -33.818 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.130 14.765 -35.584 1.00 0.00 H new ATOM 0 HB3 LEU A 220 17.013 13.834 -34.391 1.00 0.00 H new ATOM 0 HG LEU A 220 16.169 15.679 -32.716 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.954 16.562 -33.330 1.00 0.00 H new ATOM 0 HD12 LEU A 220 15.228 17.165 -34.416 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.134 15.871 -34.960 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.150 14.328 -32.294 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.339 13.556 -33.887 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.569 13.305 -32.625 1.00 0.00 H new ATOM 3326 N LYS A 221 19.236 14.807 -36.495 1.00 0.00 N ATOM 3327 CA LYS A 221 20.359 14.061 -37.048 1.00 0.00 C ATOM 3328 C LYS A 221 21.699 14.667 -36.636 1.00 0.00 C ATOM 3329 O LYS A 221 22.656 13.942 -36.366 1.00 0.00 O ATOM 3330 CB LYS A 221 20.254 14.021 -38.576 1.00 0.00 C ATOM 3331 CG LYS A 221 20.089 12.618 -39.142 1.00 0.00 C ATOM 3332 CD LYS A 221 21.242 12.244 -40.064 1.00 0.00 C ATOM 3333 CE LYS A 221 22.586 12.361 -39.361 1.00 0.00 C ATOM 3334 NZ LYS A 221 23.235 11.033 -39.173 1.00 0.00 N ATOM 0 H LYS A 221 18.595 15.177 -37.197 1.00 0.00 H new ATOM 0 HA LYS A 221 20.315 13.048 -36.648 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.407 14.631 -38.889 1.00 0.00 H new ATOM 0 HB3 LYS A 221 21.148 14.473 -39.005 1.00 0.00 H new ATOM 0 HG2 LYS A 221 20.030 11.900 -38.324 1.00 0.00 H new ATOM 0 HG3 LYS A 221 19.149 12.555 -39.690 1.00 0.00 H new ATOM 0 HD2 LYS A 221 21.106 11.223 -40.421 1.00 0.00 H new ATOM 0 HD3 LYS A 221 21.232 12.892 -40.940 1.00 0.00 H new ATOM 0 HE2 LYS A 221 23.244 13.007 -39.942 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.447 12.837 -38.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 23.973 11.107 -38.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 22.522 10.337 -38.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 23.664 10.726 -40.069 1.00 0.00 H new ATOM 3348 N ARG A 222 21.772 15.995 -36.602 1.00 0.00 N ATOM 3349 CA ARG A 222 23.012 16.673 -36.237 1.00 0.00 C ATOM 3350 C ARG A 222 23.287 16.570 -34.738 1.00 0.00 C ATOM 3351 O ARG A 222 24.437 16.430 -34.323 1.00 0.00 O ATOM 3352 CB ARG A 222 22.979 18.142 -36.676 1.00 0.00 C ATOM 3353 CG ARG A 222 22.182 19.048 -35.754 1.00 0.00 C ATOM 3354 CD ARG A 222 22.429 20.513 -36.068 1.00 0.00 C ATOM 3355 NE ARG A 222 21.615 21.395 -35.234 1.00 0.00 N ATOM 3356 CZ ARG A 222 21.795 22.710 -35.150 1.00 0.00 C ATOM 3357 NH1 ARG A 222 22.757 23.302 -35.847 1.00 0.00 N ATOM 3358 NH2 ARG A 222 21.009 23.438 -34.368 1.00 0.00 N ATOM 0 H ARG A 222 20.995 16.618 -36.821 1.00 0.00 H new ATOM 0 HA ARG A 222 23.826 16.171 -36.761 1.00 0.00 H new ATOM 0 HB2 ARG A 222 24.002 18.514 -36.738 1.00 0.00 H new ATOM 0 HB3 ARG A 222 22.557 18.201 -37.679 1.00 0.00 H new ATOM 0 HG2 ARG A 222 21.119 18.827 -35.854 1.00 0.00 H new ATOM 0 HG3 ARG A 222 22.454 18.845 -34.718 1.00 0.00 H new ATOM 0 HD2 ARG A 222 23.484 20.743 -35.918 1.00 0.00 H new ATOM 0 HD3 ARG A 222 22.208 20.701 -37.119 1.00 0.00 H new ATOM 0 HE ARG A 222 20.864 20.977 -34.684 1.00 0.00 H new ATOM 0 HH11 ARG A 222 23.364 22.748 -36.452 1.00 0.00 H new ATOM 0 HH12 ARG A 222 22.890 24.311 -35.778 1.00 0.00 H new ATOM 0 HH21 ARG A 222 20.267 22.989 -33.831 1.00 0.00 H new ATOM 0 HH22 ARG A 222 21.147 24.447 -34.303 1.00 0.00 H new ATOM 3372 N MET A 223 22.235 16.654 -33.928 1.00 0.00 N ATOM 3373 CA MET A 223 22.382 16.584 -32.487 1.00 0.00 C ATOM 3374 C MET A 223 23.061 15.289 -32.057 1.00 0.00 C ATOM 3375 O MET A 223 23.763 15.250 -31.046 1.00 0.00 O ATOM 3376 CB MET A 223 21.021 16.704 -31.834 1.00 0.00 C ATOM 3377 CG MET A 223 20.288 17.921 -32.328 1.00 0.00 C ATOM 3378 SD MET A 223 18.547 17.961 -31.854 1.00 0.00 S ATOM 3379 CE MET A 223 18.614 17.242 -30.215 1.00 0.00 C ATOM 0 H MET A 223 21.274 16.771 -34.250 1.00 0.00 H new ATOM 0 HA MET A 223 23.017 17.410 -32.166 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.433 15.811 -32.045 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.137 16.760 -30.752 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.781 18.813 -31.942 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.361 17.962 -33.415 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.629 17.298 -29.752 1.00 0.00 H new ATOM 0 HE2 MET A 223 18.922 16.199 -30.288 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.333 17.791 -29.606 1.00 0.00 H new ATOM 3389 N VAL A 224 22.845 14.230 -32.829 1.00 0.00 N ATOM 3390 CA VAL A 224 23.431 12.938 -32.529 1.00 0.00 C ATOM 3391 C VAL A 224 24.932 12.941 -32.782 1.00 0.00 C ATOM 3392 O VAL A 224 25.688 12.251 -32.100 1.00 0.00 O ATOM 3393 CB VAL A 224 22.781 11.816 -33.360 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.355 10.460 -32.977 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.271 11.831 -33.180 1.00 0.00 C ATOM 0 H VAL A 224 22.266 14.246 -33.669 1.00 0.00 H new ATOM 0 HA VAL A 224 23.246 12.748 -31.472 1.00 0.00 H new ATOM 0 HB VAL A 224 23.005 11.993 -34.412 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.882 9.682 -33.576 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.430 10.455 -33.159 1.00 0.00 H new ATOM 0 HG13 VAL A 224 23.165 10.270 -31.921 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.826 11.032 -33.773 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.028 11.680 -32.128 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.875 12.792 -33.509 1.00 0.00 H new ATOM 3405 N GLU A 225 25.358 13.719 -33.772 1.00 0.00 N ATOM 3406 CA GLU A 225 26.769 13.810 -34.120 1.00 0.00 C ATOM 3407 C GLU A 225 26.924 14.627 -35.388 1.00 0.00 C ATOM 3408 O GLU A 225 27.932 15.302 -35.594 1.00 0.00 O ATOM 3409 CB GLU A 225 27.372 12.416 -34.317 1.00 0.00 C ATOM 3410 CG GLU A 225 26.495 11.483 -35.138 1.00 0.00 C ATOM 3411 CD GLU A 225 26.883 10.027 -34.974 1.00 0.00 C ATOM 3412 OE1 GLU A 225 28.009 9.663 -35.374 1.00 0.00 O ATOM 3413 OE2 GLU A 225 26.059 9.249 -34.448 1.00 0.00 O ATOM 0 H GLU A 225 24.744 14.296 -34.347 1.00 0.00 H new ATOM 0 HA GLU A 225 27.301 14.298 -33.303 1.00 0.00 H new ATOM 0 HB2 GLU A 225 28.341 12.514 -34.806 1.00 0.00 H new ATOM 0 HB3 GLU A 225 27.552 11.966 -33.341 1.00 0.00 H new ATOM 0 HG2 GLU A 225 25.454 11.614 -34.842 1.00 0.00 H new ATOM 0 HG3 GLU A 225 26.564 11.758 -36.191 1.00 0.00 H new ATOM 3420 N GLY A 226 25.898 14.569 -36.226 1.00 0.00 N ATOM 3421 CA GLY A 226 25.902 15.309 -37.456 1.00 0.00 C ATOM 3422 C GLY A 226 27.103 15.003 -38.329 1.00 0.00 C ATOM 3423 O GLY A 226 27.081 13.970 -39.030 1.00 0.00 O ATOM 3424 OXT GLY A 226 28.067 15.798 -38.312 1.00 0.00 O ATOM 0 H GLY A 226 25.057 14.014 -36.066 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.991 15.086 -38.011 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.885 16.376 -37.232 1.00 0.00 H new