USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=47 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= -0.0484 USER MOD Set 1.2: A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 206 LYS NZ :NH3+ -148:sc= -0.97 (180deg=-0.0731) USER MOD Set 2.2: A 210 GLN :FLIP amide:sc= -0.343 F(o=-1.9,f=-1.3) USER MOD Set 3.1: A 174 THR OG1 : rot -77:sc= 0.141 USER MOD Set 3.2: A 177 HIS : no HD1:sc= -3.03! C(o=-2.9!,f=-7.2!) USER MOD Set 4.1: A 119 HIS : no HE2:sc= -11.7! C(o=-16!,f=-26!) USER MOD Set 4.2: A 154 MET CE :methyl -160:sc= -4.15 (180deg=-0.194) USER MOD Set 5.1: A 141 THR OG1 : rot -53:sc= 0.532 USER MOD Set 5.2: A 144 HIS : no HD1:sc= -2.41! C(o=-1.9!,f=-21!) USER MOD Set 6.1: A 108 THR OG1 : rot -72:sc= 1.21 USER MOD Set 6.2: A 111 HIS : no HD1:sc= -1.14 K(o=0.067,f=-4!) USER MOD Set 7.1: A 107 CYS SG : rot -90:sc=-0.00903 USER MOD Set 7.2: A 112 TYR OH : rot 149:sc= 0.142 USER MOD Set 8.1: A 103 ASN :FLIP amide:sc= -11.4! C(o=-13!,f=-12!) USER MOD Set 8.2: A 104 GLN : amide:sc= -0.232 K(o=-12,f=-15!) USER MOD Set 9.1: A 75 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 78 HIS : no HE2:sc= -6.7 K(o=-6.7,f=-9.8!) USER MOD Set10.1: A 42 THR OG1 : rot -72:sc= 0.332 USER MOD Set10.2: A 45 HIS : no HD1:sc= -2.82 X(o=-2.5,f=-2.7) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -90:sc= -0.505 USER MOD Single : A 12 ASN : amide:sc= -3.16! C(o=-3.2!,f=-7.4!) 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+ 170:sc= 0 (180deg=-0.117) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 93:sc= 0.107 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) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 73:sc= -2.6! USER MOD Single : A 49 SER OG : rot 82:sc= 0.575 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -1.21 F(o=-3.1,f=-1.2) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0418 K(o=-0.042,f=-1.5!) USER MOD Single : A 67 ASN : amide:sc= -4.85! C(o=-4.8!,f=-5.6!) USER MOD Single : A 69 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00392) USER MOD Single : A 82 SER OG : rot 149:sc= 0.058 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 161:sc= -0.701 (180deg=-1.14) USER MOD Single : A 98 GLN : amide:sc= -6.54! C(o=-6.5!,f=-12!) USER MOD Single : A 100 ASN :FLIP amide:sc= -1.59! C(o=-2.8!,f=-1.6!) USER MOD Single : A 105 ASN : amide:sc= -0.948 K(o=-0.95,f=-2.2!) USER MOD Single : A 115 SER OG : rot -80:sc= 1.17 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 124 MET CE :methyl -137:sc= -1.51 (180deg=-3.76!) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-3.1!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -108:sc= -5.23 (180deg=-11.1!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.8!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.1) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 130:sc= -1.29! USER MOD Single : A 162 LYS NZ :NH3+ 162:sc= 1.19 (180deg=0.782) USER MOD Single : A 164 SER OG : rot -59:sc= 0.0199 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -1.2 K(o=-1.2,f=-6.5!) USER MOD Single : A 168 GLN : amide:sc= -1.76! C(o=-1.8!,f=-1.7!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -4.44! C(o=-4.4!,f=-14!) USER MOD Single : A 180 CYS SG : rot -164:sc= -0.349 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot -45:sc= 1.12 USER MOD Single : A 194 GLN :FLIP amide:sc= -1.01 F(o=-3,f=-1) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= -2.3! C(o=-2.3!,f=-15!) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl 166:sc= -0.122 (180deg=-0.567) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -20.979 -15.033 -7.324 1.00 0.00 N ATOM 95 CA LEU A 8 -20.213 -14.925 -6.080 1.00 0.00 C ATOM 96 C LEU A 8 -20.679 -13.727 -5.256 1.00 0.00 C ATOM 97 O LEU A 8 -20.370 -12.581 -5.577 1.00 0.00 O ATOM 98 CB LEU A 8 -18.712 -14.819 -6.370 1.00 0.00 C ATOM 99 CG LEU A 8 -18.002 -16.155 -6.590 1.00 0.00 C ATOM 100 CD1 LEU A 8 -16.519 -15.937 -6.847 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.209 -17.070 -5.391 1.00 0.00 C ATOM 0 HA LEU A 8 -20.389 -15.831 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.571 -14.199 -7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.232 -14.302 -5.539 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.434 -16.634 -7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.031 -16.899 -7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.391 -15.319 -7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.071 -15.436 -5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.697 -18.017 -5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -17.804 -16.596 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.275 -17.253 -5.253 1.00 0.00 H new ATOM 113 N MET A 9 -21.439 -14.004 -4.201 1.00 0.00 N ATOM 114 CA MET A 9 -21.974 -12.956 -3.334 1.00 0.00 C ATOM 115 C MET A 9 -20.878 -12.053 -2.766 1.00 0.00 C ATOM 116 O MET A 9 -21.013 -10.831 -2.775 1.00 0.00 O ATOM 117 CB MET A 9 -22.773 -13.581 -2.188 1.00 0.00 C ATOM 118 CG MET A 9 -24.035 -12.812 -1.837 1.00 0.00 C ATOM 119 SD MET A 9 -24.547 -13.062 -0.126 1.00 0.00 S ATOM 120 CE MET A 9 -26.154 -12.272 -0.133 1.00 0.00 C ATOM 0 H MET A 9 -21.700 -14.950 -3.924 1.00 0.00 H new ATOM 0 HA MET A 9 -22.626 -12.334 -3.947 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.043 -14.602 -2.459 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.138 -13.643 -1.305 1.00 0.00 H new ATOM 0 HG2 MET A 9 -23.868 -11.749 -2.011 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.841 -13.121 -2.502 1.00 0.00 H new ATOM 0 HE1 MET A 9 -26.599 -12.344 0.859 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.042 -11.222 -0.405 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.800 -12.768 -0.858 1.00 0.00 H new ATOM 130 N VAL A 10 -19.803 -12.650 -2.262 1.00 0.00 N ATOM 131 CA VAL A 10 -18.709 -11.874 -1.683 1.00 0.00 C ATOM 132 C VAL A 10 -18.034 -10.995 -2.731 1.00 0.00 C ATOM 133 O VAL A 10 -17.681 -9.847 -2.457 1.00 0.00 O ATOM 134 CB VAL A 10 -17.651 -12.779 -1.021 1.00 0.00 C ATOM 135 CG1 VAL A 10 -18.201 -13.393 0.257 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.186 -13.862 -1.984 1.00 0.00 C ATOM 0 H VAL A 10 -19.665 -13.660 -2.242 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.154 -11.239 -0.917 1.00 0.00 H new ATOM 0 HB VAL A 10 -16.788 -12.165 -0.763 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -17.441 -14.029 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -18.474 -12.600 0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.082 -13.991 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.440 -14.488 -1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.037 -14.476 -2.280 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -16.748 -13.399 -2.868 1.00 0.00 H new ATOM 146 N CYS A 11 -17.862 -11.532 -3.931 1.00 0.00 N ATOM 147 CA CYS A 11 -17.234 -10.784 -5.014 1.00 0.00 C ATOM 148 C CYS A 11 -18.083 -9.569 -5.380 1.00 0.00 C ATOM 149 O CYS A 11 -17.572 -8.460 -5.537 1.00 0.00 O ATOM 150 CB CYS A 11 -17.054 -11.686 -6.236 1.00 0.00 C ATOM 151 SG CYS A 11 -15.387 -12.367 -6.413 1.00 0.00 S ATOM 0 H CYS A 11 -18.147 -12.479 -4.180 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.255 -10.438 -4.681 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -17.766 -12.509 -6.175 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.300 -11.118 -7.133 1.00 0.00 H new ATOM 0 HG CYS A 11 -14.663 -11.560 -7.130 1.00 0.00 H new ATOM 157 N ASN A 12 -19.380 -9.801 -5.519 1.00 0.00 N ATOM 158 CA ASN A 12 -20.323 -8.745 -5.873 1.00 0.00 C ATOM 159 C ASN A 12 -20.427 -7.705 -4.757 1.00 0.00 C ATOM 160 O ASN A 12 -20.550 -6.508 -5.016 1.00 0.00 O ATOM 161 CB ASN A 12 -21.703 -9.345 -6.163 1.00 0.00 C ATOM 162 CG ASN A 12 -21.625 -10.625 -6.967 1.00 0.00 C ATOM 163 OD1 ASN A 12 -20.554 -11.015 -7.426 1.00 0.00 O ATOM 164 ND2 ASN A 12 -22.763 -11.287 -7.141 1.00 0.00 N ATOM 0 H ASN A 12 -19.808 -10.718 -5.391 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.954 -8.247 -6.770 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.214 -9.543 -5.221 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.305 -8.616 -6.705 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.771 -12.157 -7.674 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.629 -10.926 -6.742 1.00 0.00 H new ATOM 171 N LEU A 13 -20.403 -8.180 -3.517 1.00 0.00 N ATOM 172 CA LEU A 13 -20.522 -7.320 -2.348 1.00 0.00 C ATOM 173 C LEU A 13 -19.449 -6.241 -2.345 1.00 0.00 C ATOM 174 O LEU A 13 -19.736 -5.076 -2.070 1.00 0.00 O ATOM 175 CB LEU A 13 -20.423 -8.172 -1.077 1.00 0.00 C ATOM 176 CG LEU A 13 -21.762 -8.578 -0.448 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.775 -8.971 -1.518 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.556 -9.720 0.536 1.00 0.00 C ATOM 0 H LEU A 13 -20.301 -9.170 -3.295 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.491 -6.822 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.862 -9.077 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.845 -7.621 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.160 -7.718 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.714 -9.254 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -22.946 -8.126 -2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.390 -9.814 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.514 -9.999 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.133 -10.578 0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.874 -9.402 1.324 1.00 0.00 H new ATOM 190 N ALA A 14 -18.221 -6.612 -2.685 1.00 0.00 N ATOM 191 CA ALA A 14 -17.142 -5.642 -2.748 1.00 0.00 C ATOM 192 C ALA A 14 -17.406 -4.674 -3.895 1.00 0.00 C ATOM 193 O ALA A 14 -17.046 -3.499 -3.840 1.00 0.00 O ATOM 194 CB ALA A 14 -15.803 -6.341 -2.931 1.00 0.00 C ATOM 0 H ALA A 14 -17.952 -7.568 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.101 -5.086 -1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.007 -5.597 -2.976 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.625 -7.012 -2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.816 -6.915 -3.858 1.00 0.00 H new ATOM 200 N TYR A 15 -18.034 -5.200 -4.940 1.00 0.00 N ATOM 201 CA TYR A 15 -18.356 -4.424 -6.127 1.00 0.00 C ATOM 202 C TYR A 15 -19.414 -3.361 -5.852 1.00 0.00 C ATOM 203 O TYR A 15 -19.315 -2.240 -6.350 1.00 0.00 O ATOM 204 CB TYR A 15 -18.854 -5.354 -7.222 1.00 0.00 C ATOM 205 CG TYR A 15 -18.725 -4.773 -8.602 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.484 -4.661 -9.208 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.843 -4.343 -9.304 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.357 -4.138 -10.476 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.722 -3.819 -10.573 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.477 -3.722 -11.153 1.00 0.00 C ATOM 211 OH TYR A 15 -18.352 -3.201 -12.420 1.00 0.00 O ATOM 0 H TYR A 15 -18.333 -6.174 -4.987 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.446 -3.914 -6.442 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.296 -6.289 -7.176 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.900 -5.597 -7.034 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.602 -4.989 -8.678 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.820 -4.420 -8.850 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.383 -4.056 -10.935 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.598 -3.486 -11.109 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.237 -2.955 -12.761 1.00 0.00 H new ATOM 221 N SER A 16 -20.435 -3.714 -5.077 1.00 0.00 N ATOM 222 CA SER A 16 -21.506 -2.774 -4.772 1.00 0.00 C ATOM 223 C SER A 16 -21.179 -1.944 -3.537 1.00 0.00 C ATOM 224 O SER A 16 -21.880 -0.981 -3.225 1.00 0.00 O ATOM 225 CB SER A 16 -22.828 -3.516 -4.571 1.00 0.00 C ATOM 226 OG SER A 16 -23.901 -2.827 -5.191 1.00 0.00 O ATOM 0 H SER A 16 -20.542 -4.635 -4.653 1.00 0.00 H new ATOM 0 HA SER A 16 -21.604 -2.096 -5.620 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.750 -4.522 -4.985 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.029 -3.624 -3.505 1.00 0.00 H new ATOM 0 HG SER A 16 -24.734 -3.323 -5.049 1.00 0.00 H new ATOM 232 N GLY A 17 -20.093 -2.294 -2.859 1.00 0.00 N ATOM 233 CA GLY A 17 -19.685 -1.537 -1.699 1.00 0.00 C ATOM 234 C GLY A 17 -20.131 -2.130 -0.374 1.00 0.00 C ATOM 235 O GLY A 17 -19.991 -1.490 0.668 1.00 0.00 O ATOM 0 H GLY A 17 -19.493 -3.085 -3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.598 -1.454 -1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -20.082 -0.525 -1.782 1.00 0.00 H new ATOM 239 N LYS A 18 -20.647 -3.351 -0.398 1.00 0.00 N ATOM 240 CA LYS A 18 -21.082 -4.009 0.823 1.00 0.00 C ATOM 241 C LYS A 18 -19.865 -4.426 1.633 1.00 0.00 C ATOM 242 O LYS A 18 -19.383 -5.553 1.511 1.00 0.00 O ATOM 243 CB LYS A 18 -21.944 -5.229 0.495 1.00 0.00 C ATOM 244 CG LYS A 18 -23.125 -4.913 -0.409 1.00 0.00 C ATOM 245 CD LYS A 18 -24.366 -5.690 0.003 1.00 0.00 C ATOM 246 CE LYS A 18 -25.637 -4.972 -0.420 1.00 0.00 C ATOM 247 NZ LYS A 18 -25.652 -4.679 -1.880 1.00 0.00 N ATOM 0 H LYS A 18 -20.774 -3.903 -1.246 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.684 -3.314 1.408 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.322 -5.985 0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.314 -5.663 1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.335 -3.844 -0.374 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.869 -5.154 -1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.341 -6.683 -0.446 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.368 -5.829 1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -26.502 -5.584 -0.164 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.730 -4.040 0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.597 -4.346 -2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.949 -3.943 -2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.421 -5.543 -2.410 1.00 0.00 H new ATOM 261 N LEU A 19 -19.384 -3.525 2.483 1.00 0.00 N ATOM 262 CA LEU A 19 -18.253 -3.801 3.336 1.00 0.00 C ATOM 263 C LEU A 19 -18.650 -4.731 4.472 1.00 0.00 C ATOM 264 O LEU A 19 -17.964 -5.708 4.773 1.00 0.00 O ATOM 265 CB LEU A 19 -17.722 -2.490 3.896 1.00 0.00 C ATOM 266 CG LEU A 19 -16.488 -2.619 4.768 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.245 -2.708 3.902 1.00 0.00 C ATOM 268 CD2 LEU A 19 -16.407 -1.443 5.719 1.00 0.00 C ATOM 0 H LEU A 19 -19.772 -2.588 2.594 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.476 -4.294 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.493 -1.823 3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.512 -2.014 4.478 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.555 -3.533 5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.364 -2.800 4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.316 -3.580 3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -15.160 -1.808 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.519 -1.540 6.343 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.349 -0.516 5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.295 -1.425 6.351 1.00 0.00 H new ATOM 280 N GLU A 20 -19.768 -4.392 5.108 1.00 0.00 N ATOM 281 CA GLU A 20 -20.285 -5.163 6.233 1.00 0.00 C ATOM 282 C GLU A 20 -20.698 -6.557 5.792 1.00 0.00 C ATOM 283 O GLU A 20 -20.425 -7.543 6.476 1.00 0.00 O ATOM 284 CB GLU A 20 -21.475 -4.438 6.869 1.00 0.00 C ATOM 285 CG GLU A 20 -21.231 -4.018 8.310 1.00 0.00 C ATOM 286 CD GLU A 20 -21.048 -2.520 8.457 1.00 0.00 C ATOM 287 OE1 GLU A 20 -21.882 -1.764 7.914 1.00 0.00 O ATOM 288 OE2 GLU A 20 -20.073 -2.102 9.117 1.00 0.00 O ATOM 0 H GLU A 20 -20.336 -3.582 4.860 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.490 -5.260 6.973 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -21.710 -3.554 6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -22.349 -5.089 6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -22.071 -4.340 8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.345 -4.528 8.688 1.00 0.00 H new ATOM 295 N GLU A 21 -21.350 -6.634 4.640 1.00 0.00 N ATOM 296 CA GLU A 21 -21.790 -7.912 4.106 1.00 0.00 C ATOM 297 C GLU A 21 -20.587 -8.804 3.836 1.00 0.00 C ATOM 298 O GLU A 21 -20.635 -10.013 4.059 1.00 0.00 O ATOM 299 CB GLU A 21 -22.597 -7.703 2.824 1.00 0.00 C ATOM 300 CG GLU A 21 -23.670 -8.757 2.602 1.00 0.00 C ATOM 301 CD GLU A 21 -24.934 -8.477 3.390 1.00 0.00 C ATOM 302 OE1 GLU A 21 -24.993 -8.867 4.575 1.00 0.00 O ATOM 303 OE2 GLU A 21 -25.865 -7.867 2.822 1.00 0.00 O ATOM 0 H GLU A 21 -21.585 -5.828 4.060 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.431 -8.399 4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.066 -6.720 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -21.917 -7.704 1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -23.912 -8.806 1.540 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.279 -9.734 2.885 1.00 0.00 H new ATOM 310 N LEU A 22 -19.503 -8.192 3.372 1.00 0.00 N ATOM 311 CA LEU A 22 -18.278 -8.925 3.090 1.00 0.00 C ATOM 312 C LEU A 22 -17.601 -9.338 4.391 1.00 0.00 C ATOM 313 O LEU A 22 -17.063 -10.439 4.504 1.00 0.00 O ATOM 314 CB LEU A 22 -17.326 -8.072 2.251 1.00 0.00 C ATOM 315 CG LEU A 22 -16.442 -8.855 1.279 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.291 -9.528 0.212 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.407 -7.940 0.643 1.00 0.00 C ATOM 0 H LEU A 22 -19.449 -7.191 3.184 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.533 -9.821 2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.914 -7.350 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.685 -7.502 2.923 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.916 -9.629 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.646 -10.081 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -17.992 -10.215 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.844 -8.771 -0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.787 -8.515 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.912 -7.143 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.779 -7.506 1.421 1.00 0.00 H new ATOM 329 N LYS A 23 -17.641 -8.444 5.376 1.00 0.00 N ATOM 330 CA LYS A 23 -17.038 -8.710 6.675 1.00 0.00 C ATOM 331 C LYS A 23 -17.699 -9.913 7.334 1.00 0.00 C ATOM 332 O LYS A 23 -17.023 -10.853 7.753 1.00 0.00 O ATOM 333 CB LYS A 23 -17.160 -7.482 7.580 1.00 0.00 C ATOM 334 CG LYS A 23 -16.143 -6.395 7.270 1.00 0.00 C ATOM 335 CD LYS A 23 -15.814 -5.570 8.503 1.00 0.00 C ATOM 336 CE LYS A 23 -16.628 -4.287 8.549 1.00 0.00 C ATOM 337 NZ LYS A 23 -16.222 -3.410 9.682 1.00 0.00 N ATOM 0 H LYS A 23 -18.085 -7.529 5.297 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.982 -8.932 6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.163 -7.068 7.483 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.042 -7.793 8.618 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.231 -6.849 6.881 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.533 -5.743 6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -16.010 -6.159 9.399 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.751 -5.328 8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.506 -3.746 7.610 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.686 -4.532 8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -16.801 -2.546 9.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -16.362 -3.916 10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -15.219 -3.155 9.581 1.00 0.00 H new ATOM 351 N GLU A 24 -19.026 -9.882 7.416 1.00 0.00 N ATOM 352 CA GLU A 24 -19.777 -10.975 8.019 1.00 0.00 C ATOM 353 C GLU A 24 -19.669 -12.238 7.169 1.00 0.00 C ATOM 354 O GLU A 24 -19.704 -13.353 7.690 1.00 0.00 O ATOM 355 CB GLU A 24 -21.246 -10.582 8.188 1.00 0.00 C ATOM 356 CG GLU A 24 -21.492 -9.643 9.356 1.00 0.00 C ATOM 357 CD GLU A 24 -22.340 -10.271 10.446 1.00 0.00 C ATOM 358 OE1 GLU A 24 -23.579 -10.304 10.289 1.00 0.00 O ATOM 359 OE2 GLU A 24 -21.765 -10.730 11.456 1.00 0.00 O ATOM 0 H GLU A 24 -19.601 -9.113 7.073 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.350 -11.180 9.001 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.595 -10.107 7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.842 -11.484 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.535 -9.336 9.778 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.984 -8.741 8.993 1.00 0.00 H new ATOM 366 N SER A 25 -19.542 -12.055 5.857 1.00 0.00 N ATOM 367 CA SER A 25 -19.435 -13.181 4.937 1.00 0.00 C ATOM 368 C SER A 25 -18.085 -13.878 5.076 1.00 0.00 C ATOM 369 O SER A 25 -18.018 -15.105 5.154 1.00 0.00 O ATOM 370 CB SER A 25 -19.629 -12.709 3.495 1.00 0.00 C ATOM 371 OG SER A 25 -20.989 -12.795 3.108 1.00 0.00 O ATOM 0 H SER A 25 -19.511 -11.139 5.409 1.00 0.00 H new ATOM 0 HA SER A 25 -20.219 -13.895 5.190 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.284 -11.680 3.397 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.018 -13.315 2.826 1.00 0.00 H new ATOM 0 HG SER A 25 -21.431 -11.937 3.274 1.00 0.00 H new ATOM 377 N ILE A 26 -17.010 -13.095 5.107 1.00 0.00 N ATOM 378 CA ILE A 26 -15.671 -13.656 5.238 1.00 0.00 C ATOM 379 C ILE A 26 -15.403 -14.112 6.668 1.00 0.00 C ATOM 380 O ILE A 26 -14.764 -15.140 6.893 1.00 0.00 O ATOM 381 CB ILE A 26 -14.579 -12.657 4.813 1.00 0.00 C ATOM 382 CG1 ILE A 26 -14.788 -12.232 3.357 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.201 -13.277 5.001 1.00 0.00 C ATOM 384 CD1 ILE A 26 -13.733 -11.278 2.842 1.00 0.00 C ATOM 0 H ILE A 26 -17.040 -12.077 5.044 1.00 0.00 H new ATOM 0 HA ILE A 26 -15.632 -14.515 4.569 1.00 0.00 H new ATOM 0 HB ILE A 26 -14.647 -11.769 5.442 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -14.799 -13.121 2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.767 -11.762 3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.436 -12.562 4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.059 -13.537 6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.120 -14.176 4.390 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -13.949 -11.023 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.736 -10.371 3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.753 -11.752 2.903 1.00 0.00 H new ATOM 396 N LEU A 27 -15.903 -13.347 7.633 1.00 0.00 N ATOM 397 CA LEU A 27 -15.722 -13.683 9.033 1.00 0.00 C ATOM 398 C LEU A 27 -16.364 -15.024 9.287 1.00 0.00 C ATOM 399 O LEU A 27 -15.816 -15.877 9.985 1.00 0.00 O ATOM 400 CB LEU A 27 -16.345 -12.615 9.936 1.00 0.00 C ATOM 401 CG LEU A 27 -15.440 -11.421 10.246 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.269 -10.162 10.448 1.00 0.00 C ATOM 403 CD2 LEU A 27 -14.590 -11.702 11.477 1.00 0.00 C ATOM 0 H LEU A 27 -16.435 -12.493 7.468 1.00 0.00 H new ATOM 0 HA LEU A 27 -14.657 -13.728 9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.256 -12.248 9.464 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -16.639 -13.082 10.876 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.775 -11.263 9.397 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.609 -9.323 10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.836 -9.950 9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -16.957 -10.309 11.280 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.952 -10.842 11.683 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.239 -11.886 12.333 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.969 -12.580 11.298 1.00 0.00 H new ATOM 415 N ALA A 28 -17.534 -15.203 8.694 1.00 0.00 N ATOM 416 CA ALA A 28 -18.260 -16.431 8.826 1.00 0.00 C ATOM 417 C ALA A 28 -17.638 -17.506 7.950 1.00 0.00 C ATOM 418 O ALA A 28 -17.658 -18.689 8.289 1.00 0.00 O ATOM 419 CB ALA A 28 -19.726 -16.228 8.474 1.00 0.00 C ATOM 0 H ALA A 28 -17.994 -14.500 8.115 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.205 -16.758 9.864 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.260 -17.172 8.581 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.162 -15.487 9.144 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.808 -15.879 7.445 1.00 0.00 H new ATOM 425 N ASP A 29 -17.084 -17.084 6.813 1.00 0.00 N ATOM 426 CA ASP A 29 -16.467 -17.986 5.892 1.00 0.00 C ATOM 427 C ASP A 29 -15.130 -17.484 5.422 1.00 0.00 C ATOM 428 O ASP A 29 -14.979 -16.432 4.807 1.00 0.00 O ATOM 429 CB ASP A 29 -17.345 -18.192 4.720 1.00 0.00 C ATOM 430 CG ASP A 29 -17.017 -19.452 3.943 1.00 0.00 C ATOM 431 OD1 ASP A 29 -15.924 -19.511 3.343 1.00 0.00 O ATOM 432 OD2 ASP A 29 -17.854 -20.379 3.935 1.00 0.00 O ATOM 0 H ASP A 29 -17.060 -16.107 6.522 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.312 -18.928 6.418 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.381 -18.238 5.054 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.262 -17.331 4.056 1.00 0.00 H new ATOM 437 N LYS A 30 -14.197 -18.293 5.742 1.00 0.00 N ATOM 438 CA LYS A 30 -12.795 -18.083 5.428 1.00 0.00 C ATOM 439 C LYS A 30 -12.521 -18.278 3.937 1.00 0.00 C ATOM 440 O LYS A 30 -11.814 -17.484 3.316 1.00 0.00 O ATOM 441 CB LYS A 30 -11.920 -19.033 6.250 1.00 0.00 C ATOM 442 CG LYS A 30 -11.343 -18.396 7.504 1.00 0.00 C ATOM 443 CD LYS A 30 -9.945 -17.851 7.262 1.00 0.00 C ATOM 444 CE LYS A 30 -9.461 -17.010 8.432 1.00 0.00 C ATOM 445 NZ LYS A 30 -8.389 -17.696 9.205 1.00 0.00 N ATOM 0 H LYS A 30 -14.370 -19.160 6.250 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.547 -17.053 5.685 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.511 -19.904 6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.102 -19.392 5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.996 -17.589 7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.313 -19.133 8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.255 -18.679 7.098 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.941 -17.248 6.354 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.087 -16.055 8.062 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.300 -16.790 9.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.087 -17.089 9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.753 -18.595 9.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.578 -17.883 8.582 1.00 0.00 H new ATOM 459 N SER A 31 -13.070 -19.350 3.376 1.00 0.00 N ATOM 460 CA SER A 31 -12.878 -19.670 1.968 1.00 0.00 C ATOM 461 C SER A 31 -13.456 -18.594 1.050 1.00 0.00 C ATOM 462 O SER A 31 -12.956 -18.378 -0.054 1.00 0.00 O ATOM 463 CB SER A 31 -13.515 -21.023 1.645 1.00 0.00 C ATOM 464 OG SER A 31 -12.584 -22.078 1.806 1.00 0.00 O ATOM 0 H SER A 31 -13.656 -20.016 3.880 1.00 0.00 H new ATOM 0 HA SER A 31 -11.804 -19.716 1.789 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.373 -21.189 2.296 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.889 -21.017 0.621 1.00 0.00 H new ATOM 0 HG SER A 31 -13.017 -22.931 1.595 1.00 0.00 H new ATOM 470 N LEU A 32 -14.518 -17.935 1.499 1.00 0.00 N ATOM 471 CA LEU A 32 -15.168 -16.897 0.702 1.00 0.00 C ATOM 472 C LEU A 32 -14.212 -15.745 0.391 1.00 0.00 C ATOM 473 O LEU A 32 -14.275 -15.148 -0.684 1.00 0.00 O ATOM 474 CB LEU A 32 -16.405 -16.368 1.434 1.00 0.00 C ATOM 475 CG LEU A 32 -17.746 -16.815 0.845 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.776 -18.326 0.664 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.894 -16.361 1.732 1.00 0.00 C ATOM 0 H LEU A 32 -14.948 -18.099 2.409 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.471 -17.345 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.358 -16.689 2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.370 -15.279 1.434 1.00 0.00 H new ATOM 0 HG LEU A 32 -17.862 -16.351 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.737 -18.623 0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.976 -18.627 -0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.636 -18.811 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.840 -16.687 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.781 -16.796 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.886 -15.274 1.809 1.00 0.00 H new ATOM 489 N ALA A 33 -13.346 -15.424 1.344 1.00 0.00 N ATOM 490 CA ALA A 33 -12.399 -14.327 1.179 1.00 0.00 C ATOM 491 C ALA A 33 -11.476 -14.550 -0.016 1.00 0.00 C ATOM 492 O ALA A 33 -10.939 -13.597 -0.578 1.00 0.00 O ATOM 493 CB ALA A 33 -11.577 -14.147 2.446 1.00 0.00 C ATOM 0 H ALA A 33 -13.279 -15.907 2.240 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.975 -13.421 0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.874 -13.325 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.240 -13.923 3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.027 -15.064 2.656 1.00 0.00 H new ATOM 499 N THR A 34 -11.293 -15.807 -0.405 1.00 0.00 N ATOM 500 CA THR A 34 -10.432 -16.131 -1.538 1.00 0.00 C ATOM 501 C THR A 34 -11.176 -16.946 -2.593 1.00 0.00 C ATOM 502 O THR A 34 -10.584 -17.376 -3.583 1.00 0.00 O ATOM 503 CB THR A 34 -9.196 -16.897 -1.064 1.00 0.00 C ATOM 504 OG1 THR A 34 -9.571 -18.098 -0.411 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.332 -16.106 -0.105 1.00 0.00 C ATOM 0 H THR A 34 -11.726 -16.614 0.044 1.00 0.00 H new ATOM 0 HA THR A 34 -10.121 -15.192 -1.995 1.00 0.00 H new ATOM 0 HB THR A 34 -8.619 -17.100 -1.966 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.767 -18.575 -0.117 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.473 -16.708 0.192 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.986 -15.195 -0.594 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.914 -15.845 0.779 1.00 0.00 H new ATOM 513 N ARG A 35 -12.473 -17.153 -2.386 1.00 0.00 N ATOM 514 CA ARG A 35 -13.278 -17.911 -3.334 1.00 0.00 C ATOM 515 C ARG A 35 -13.345 -17.191 -4.676 1.00 0.00 C ATOM 516 O ARG A 35 -13.579 -15.983 -4.732 1.00 0.00 O ATOM 517 CB ARG A 35 -14.689 -18.129 -2.785 1.00 0.00 C ATOM 518 CG ARG A 35 -15.408 -19.313 -3.410 1.00 0.00 C ATOM 519 CD ARG A 35 -14.609 -20.597 -3.253 1.00 0.00 C ATOM 520 NE ARG A 35 -15.413 -21.781 -3.546 1.00 0.00 N ATOM 521 CZ ARG A 35 -14.901 -22.997 -3.730 1.00 0.00 C ATOM 522 NH1 ARG A 35 -13.591 -23.191 -3.653 1.00 0.00 N ATOM 523 NH2 ARG A 35 -15.703 -24.020 -3.992 1.00 0.00 N ATOM 0 H ARG A 35 -12.986 -16.808 -1.574 1.00 0.00 H new ATOM 0 HA ARG A 35 -12.806 -18.882 -3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -14.632 -18.277 -1.707 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.278 -17.227 -2.952 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.386 -19.433 -2.944 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.580 -19.118 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -13.746 -20.571 -3.919 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.224 -20.663 -2.235 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.425 -21.670 -3.614 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.970 -22.407 -3.452 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.204 -24.124 -3.795 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.711 -23.875 -4.053 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.312 -24.951 -4.133 1.00 0.00 H new ATOM 537 N THR A 36 -13.134 -17.936 -5.754 1.00 0.00 N ATOM 538 CA THR A 36 -13.165 -17.368 -7.093 1.00 0.00 C ATOM 539 C THR A 36 -14.064 -18.182 -8.014 1.00 0.00 C ATOM 540 O THR A 36 -14.519 -19.268 -7.655 1.00 0.00 O ATOM 541 CB THR A 36 -11.756 -17.315 -7.671 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.026 -18.477 -7.320 1.00 0.00 O ATOM 543 CG2 THR A 36 -10.970 -16.118 -7.200 1.00 0.00 C ATOM 0 H THR A 36 -12.939 -18.937 -5.725 1.00 0.00 H new ATOM 0 HA THR A 36 -13.568 -16.358 -7.021 1.00 0.00 H new ATOM 0 HB THR A 36 -11.885 -17.245 -8.751 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.125 -18.425 -7.702 1.00 0.00 H new ATOM 0 HG21 THR A 36 -9.976 -16.137 -7.646 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.484 -15.205 -7.499 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.881 -16.146 -6.114 1.00 0.00 H new ATOM 551 N ASP A 37 -14.314 -17.649 -9.205 1.00 0.00 N ATOM 552 CA ASP A 37 -15.161 -18.331 -10.181 1.00 0.00 C ATOM 553 C ASP A 37 -15.229 -17.557 -11.496 1.00 0.00 C ATOM 554 O ASP A 37 -14.792 -16.409 -11.578 1.00 0.00 O ATOM 555 CB ASP A 37 -16.569 -18.527 -9.614 1.00 0.00 C ATOM 556 CG ASP A 37 -17.051 -19.959 -9.746 1.00 0.00 C ATOM 557 OD1 ASP A 37 -16.693 -20.787 -8.880 1.00 0.00 O ATOM 558 OD2 ASP A 37 -17.784 -20.253 -10.712 1.00 0.00 O ATOM 0 H ASP A 37 -13.945 -16.751 -9.518 1.00 0.00 H new ATOM 0 HA ASP A 37 -14.717 -19.305 -10.386 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.578 -18.239 -8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.262 -17.864 -10.132 1.00 0.00 H new ATOM 563 N GLN A 38 -15.783 -18.200 -12.522 1.00 0.00 N ATOM 564 CA GLN A 38 -15.916 -17.586 -13.841 1.00 0.00 C ATOM 565 C GLN A 38 -14.547 -17.268 -14.439 1.00 0.00 C ATOM 566 O GLN A 38 -14.035 -18.018 -15.270 1.00 0.00 O ATOM 567 CB GLN A 38 -16.767 -16.316 -13.756 1.00 0.00 C ATOM 568 CG GLN A 38 -18.059 -16.399 -14.553 1.00 0.00 C ATOM 569 CD GLN A 38 -19.264 -15.920 -13.767 1.00 0.00 C ATOM 570 OE1 GLN A 38 -20.118 -16.714 -13.371 1.00 0.00 O ATOM 571 NE2 GLN A 38 -19.339 -14.614 -13.537 1.00 0.00 N ATOM 0 H GLN A 38 -16.149 -19.151 -12.464 1.00 0.00 H new ATOM 0 HA GLN A 38 -16.415 -18.300 -14.496 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.006 -16.117 -12.711 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -16.181 -15.470 -14.116 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.961 -15.802 -15.459 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.222 -17.430 -14.867 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.609 -13.992 -13.884 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.127 -14.233 -13.013 1.00 0.00 H new ATOM 580 N ASP A 39 -13.959 -16.157 -14.009 1.00 0.00 N ATOM 581 CA ASP A 39 -12.650 -15.746 -14.503 1.00 0.00 C ATOM 582 C ASP A 39 -11.624 -15.745 -13.377 1.00 0.00 C ATOM 583 O ASP A 39 -10.647 -14.997 -13.413 1.00 0.00 O ATOM 584 CB ASP A 39 -12.734 -14.357 -15.139 1.00 0.00 C ATOM 585 CG ASP A 39 -12.816 -14.418 -16.652 1.00 0.00 C ATOM 586 OD1 ASP A 39 -13.806 -14.974 -17.171 1.00 0.00 O ATOM 587 OD2 ASP A 39 -11.890 -13.909 -17.317 1.00 0.00 O ATOM 0 H ASP A 39 -14.368 -15.525 -13.320 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.331 -16.462 -15.260 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -13.609 -13.835 -14.751 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.860 -13.774 -14.848 1.00 0.00 H new ATOM 592 N SER A 40 -11.851 -16.590 -12.376 1.00 0.00 N ATOM 593 CA SER A 40 -10.947 -16.688 -11.238 1.00 0.00 C ATOM 594 C SER A 40 -10.783 -15.335 -10.551 1.00 0.00 C ATOM 595 O SER A 40 -9.707 -15.012 -10.046 1.00 0.00 O ATOM 596 CB SER A 40 -9.582 -17.212 -11.689 1.00 0.00 C ATOM 597 OG SER A 40 -9.521 -18.624 -11.594 1.00 0.00 O ATOM 0 H SER A 40 -12.654 -17.217 -12.331 1.00 0.00 H new ATOM 0 HA SER A 40 -11.380 -17.387 -10.522 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.393 -16.905 -12.718 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.798 -16.769 -11.075 1.00 0.00 H new ATOM 0 HG SER A 40 -8.640 -18.934 -11.889 1.00 0.00 H new ATOM 603 N ARG A 41 -11.850 -14.540 -10.544 1.00 0.00 N ATOM 604 CA ARG A 41 -11.811 -13.220 -9.928 1.00 0.00 C ATOM 605 C ARG A 41 -12.056 -13.295 -8.423 1.00 0.00 C ATOM 606 O ARG A 41 -12.719 -14.207 -7.931 1.00 0.00 O ATOM 607 CB ARG A 41 -12.851 -12.307 -10.578 1.00 0.00 C ATOM 608 CG ARG A 41 -12.617 -10.830 -10.310 1.00 0.00 C ATOM 609 CD ARG A 41 -13.189 -9.966 -11.422 1.00 0.00 C ATOM 610 NE ARG A 41 -12.561 -10.245 -12.711 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.826 -9.569 -13.827 1.00 0.00 C ATOM 612 NH1 ARG A 41 -13.705 -8.574 -13.815 1.00 0.00 N ATOM 613 NH2 ARG A 41 -12.210 -9.888 -14.957 1.00 0.00 N ATOM 0 H ARG A 41 -12.749 -14.787 -10.957 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.814 -12.809 -10.087 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.849 -12.477 -11.655 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.841 -12.581 -10.214 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.076 -10.554 -9.361 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.548 -10.641 -10.214 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.263 -10.137 -11.498 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.050 -8.914 -11.171 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.879 -11.002 -12.759 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.181 -8.324 -12.948 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -13.904 -8.059 -14.673 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.533 -10.651 -14.971 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.413 -9.370 -15.812 1.00 0.00 H new ATOM 627 N THR A 42 -11.536 -12.302 -7.708 1.00 0.00 N ATOM 628 CA THR A 42 -11.704 -12.207 -6.260 1.00 0.00 C ATOM 629 C THR A 42 -12.328 -10.862 -5.934 1.00 0.00 C ATOM 630 O THR A 42 -12.252 -9.942 -6.749 1.00 0.00 O ATOM 631 CB THR A 42 -10.349 -12.316 -5.551 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.732 -11.036 -5.449 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.372 -13.241 -6.246 1.00 0.00 C ATOM 0 H THR A 42 -10.988 -11.543 -8.113 1.00 0.00 H new ATOM 0 HA THR A 42 -12.343 -13.022 -5.919 1.00 0.00 H new ATOM 0 HB THR A 42 -10.574 -12.731 -4.568 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.415 -10.754 -6.333 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.436 -13.268 -5.688 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.794 -14.245 -6.296 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.182 -12.877 -7.256 1.00 0.00 H new ATOM 641 N ALA A 43 -12.963 -10.719 -4.772 1.00 0.00 N ATOM 642 CA ALA A 43 -13.592 -9.455 -4.436 1.00 0.00 C ATOM 643 C ALA A 43 -12.587 -8.314 -4.496 1.00 0.00 C ATOM 644 O ALA A 43 -12.968 -7.161 -4.697 1.00 0.00 O ATOM 645 CB ALA A 43 -14.222 -9.531 -3.052 1.00 0.00 C ATOM 0 H ALA A 43 -13.052 -11.449 -4.065 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.374 -9.258 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.690 -8.576 -2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.976 -10.318 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.452 -9.753 -2.313 1.00 0.00 H new ATOM 651 N LEU A 44 -11.298 -8.626 -4.351 1.00 0.00 N ATOM 652 CA LEU A 44 -10.278 -7.595 -4.428 1.00 0.00 C ATOM 653 C LEU A 44 -10.297 -6.983 -5.820 1.00 0.00 C ATOM 654 O LEU A 44 -10.287 -5.763 -5.977 1.00 0.00 O ATOM 655 CB LEU A 44 -8.896 -8.177 -4.123 1.00 0.00 C ATOM 656 CG LEU A 44 -7.948 -7.232 -3.379 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.346 -7.921 -2.164 1.00 0.00 C ATOM 658 CD2 LEU A 44 -6.850 -6.736 -4.310 1.00 0.00 C ATOM 0 H LEU A 44 -10.946 -9.568 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.489 -6.825 -3.686 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.022 -9.083 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.427 -8.473 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.523 -6.372 -3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.676 -7.232 -1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.143 -8.225 -1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.787 -8.800 -2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.186 -6.066 -3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.280 -7.586 -4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.297 -6.201 -5.148 1.00 0.00 H new ATOM 670 N HIS A 45 -10.347 -7.848 -6.830 1.00 0.00 N ATOM 671 CA HIS A 45 -10.393 -7.396 -8.217 1.00 0.00 C ATOM 672 C HIS A 45 -11.614 -6.510 -8.447 1.00 0.00 C ATOM 673 O HIS A 45 -11.556 -5.534 -9.196 1.00 0.00 O ATOM 674 CB HIS A 45 -10.445 -8.591 -9.173 1.00 0.00 C ATOM 675 CG HIS A 45 -9.147 -9.326 -9.296 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.808 -10.385 -8.484 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.100 -9.147 -10.138 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.609 -10.824 -8.814 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.154 -10.092 -9.820 1.00 0.00 N ATOM 0 H HIS A 45 -10.357 -8.861 -6.714 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.488 -6.821 -8.415 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.213 -9.285 -8.831 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.748 -8.241 -10.160 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -8.023 -8.400 -10.915 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.086 -11.643 -8.343 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.252 -10.210 -10.282 1.00 0.00 H new ATOM 687 N TRP A 46 -12.722 -6.860 -7.796 1.00 0.00 N ATOM 688 CA TRP A 46 -13.968 -6.111 -7.919 1.00 0.00 C ATOM 689 C TRP A 46 -13.897 -4.771 -7.191 1.00 0.00 C ATOM 690 O TRP A 46 -14.356 -3.749 -7.702 1.00 0.00 O ATOM 691 CB TRP A 46 -15.121 -6.924 -7.335 1.00 0.00 C ATOM 692 CG TRP A 46 -15.554 -8.079 -8.182 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.636 -9.385 -7.797 1.00 0.00 C ATOM 694 CD2 TRP A 46 -15.983 -8.037 -9.548 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.098 -10.155 -8.834 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.320 -9.351 -9.920 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.120 -7.017 -10.493 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -16.788 -9.669 -11.188 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -16.586 -7.336 -11.756 1.00 0.00 C ATOM 700 CH2 TRP A 46 -16.917 -8.654 -12.091 1.00 0.00 C ATOM 0 H TRP A 46 -12.780 -7.665 -7.173 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.131 -5.922 -8.980 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.826 -7.298 -6.355 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.974 -6.263 -7.180 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.375 -9.759 -6.818 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.251 -11.163 -8.801 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -15.867 -5.998 -10.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.041 -10.685 -11.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -16.696 -6.556 -12.495 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -17.282 -8.872 -13.084 1.00 0.00 H new ATOM 711 N ALA A 47 -13.328 -4.788 -5.989 1.00 0.00 N ATOM 712 CA ALA A 47 -13.204 -3.582 -5.179 1.00 0.00 C ATOM 713 C ALA A 47 -12.310 -2.547 -5.850 1.00 0.00 C ATOM 714 O ALA A 47 -12.608 -1.352 -5.835 1.00 0.00 O ATOM 715 CB ALA A 47 -12.666 -3.928 -3.799 1.00 0.00 C ATOM 0 H ALA A 47 -12.945 -5.627 -5.554 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.198 -3.146 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.578 -3.019 -3.204 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.348 -4.620 -3.305 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.685 -4.394 -3.897 1.00 0.00 H new ATOM 721 N CYS A 48 -11.209 -3.007 -6.433 1.00 0.00 N ATOM 722 CA CYS A 48 -10.271 -2.115 -7.102 1.00 0.00 C ATOM 723 C CYS A 48 -10.934 -1.414 -8.283 1.00 0.00 C ATOM 724 O CYS A 48 -10.731 -0.220 -8.502 1.00 0.00 O ATOM 725 CB CYS A 48 -9.047 -2.897 -7.580 1.00 0.00 C ATOM 726 SG CYS A 48 -8.177 -3.781 -6.265 1.00 0.00 S ATOM 0 H CYS A 48 -10.945 -3.992 -6.456 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.954 -1.357 -6.385 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.361 -3.614 -8.339 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.353 -2.207 -8.060 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.883 -4.807 -5.891 1.00 0.00 H new ATOM 732 N SER A 49 -11.731 -2.163 -9.036 1.00 0.00 N ATOM 733 CA SER A 49 -12.430 -1.615 -10.190 1.00 0.00 C ATOM 734 C SER A 49 -13.540 -0.662 -9.755 1.00 0.00 C ATOM 735 O SER A 49 -13.869 0.289 -10.465 1.00 0.00 O ATOM 736 CB SER A 49 -13.017 -2.743 -11.041 1.00 0.00 C ATOM 737 OG SER A 49 -12.011 -3.657 -11.439 1.00 0.00 O ATOM 0 H SER A 49 -11.909 -3.153 -8.867 1.00 0.00 H new ATOM 0 HA SER A 49 -11.709 -1.056 -10.786 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.786 -3.268 -10.474 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.501 -2.323 -11.923 1.00 0.00 H new ATOM 0 HG SER A 49 -11.839 -4.291 -10.712 1.00 0.00 H new ATOM 743 N ALA A 50 -14.121 -0.932 -8.590 1.00 0.00 N ATOM 744 CA ALA A 50 -15.203 -0.107 -8.064 1.00 0.00 C ATOM 745 C ALA A 50 -14.673 1.109 -7.310 1.00 0.00 C ATOM 746 O ALA A 50 -15.356 2.128 -7.208 1.00 0.00 O ATOM 747 CB ALA A 50 -16.101 -0.938 -7.159 1.00 0.00 C ATOM 0 H ALA A 50 -13.860 -1.716 -7.992 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.783 0.259 -8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.905 -0.313 -6.771 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.526 -1.765 -7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.516 -1.332 -6.328 1.00 0.00 H new ATOM 753 N GLY A 51 -13.459 1.001 -6.778 1.00 0.00 N ATOM 754 CA GLY A 51 -12.880 2.106 -6.041 1.00 0.00 C ATOM 755 C GLY A 51 -13.338 2.132 -4.598 1.00 0.00 C ATOM 756 O GLY A 51 -13.458 3.198 -3.995 1.00 0.00 O ATOM 0 H GLY A 51 -12.869 0.171 -6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.793 2.033 -6.074 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.151 3.045 -6.524 1.00 0.00 H new ATOM 760 N HIS A 52 -13.596 0.952 -4.041 1.00 0.00 N ATOM 761 CA HIS A 52 -14.043 0.839 -2.660 1.00 0.00 C ATOM 762 C HIS A 52 -12.865 0.554 -1.731 1.00 0.00 C ATOM 763 O HIS A 52 -12.610 -0.598 -1.379 1.00 0.00 O ATOM 764 CB HIS A 52 -15.083 -0.280 -2.531 1.00 0.00 C ATOM 765 CG HIS A 52 -16.391 0.012 -3.205 1.00 0.00 C ATOM 766 ND1 HIS A 52 -17.028 -0.623 -4.222 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.217 1.053 -2.834 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.210 0.039 -4.439 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.302 1.043 -3.590 1.00 0.00 N flip ATOM 0 H HIS A 52 -13.502 0.060 -4.527 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.495 1.788 -2.371 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.668 -1.196 -2.951 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.267 -0.469 -1.473 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.010 1.765 -2.049 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.946 -0.221 -5.185 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.079 1.701 -3.527 1.00 0.00 H new ATOM 778 N THR A 53 -12.130 1.601 -1.360 1.00 0.00 N ATOM 779 CA THR A 53 -10.958 1.448 -0.498 1.00 0.00 C ATOM 780 C THR A 53 -11.297 0.715 0.796 1.00 0.00 C ATOM 781 O THR A 53 -10.526 -0.129 1.253 1.00 0.00 O ATOM 782 CB THR A 53 -10.366 2.819 -0.171 1.00 0.00 C ATOM 783 OG1 THR A 53 -11.312 3.624 0.508 1.00 0.00 O ATOM 784 CG2 THR A 53 -9.909 3.579 -1.396 1.00 0.00 C ATOM 0 H THR A 53 -12.324 2.562 -1.642 1.00 0.00 H new ATOM 0 HA THR A 53 -10.227 0.849 -1.042 1.00 0.00 H new ATOM 0 HB THR A 53 -9.498 2.618 0.456 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.914 4.496 0.710 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.499 4.543 -1.094 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.141 3.005 -1.915 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.756 3.738 -2.063 1.00 0.00 H new ATOM 792 N GLU A 54 -12.430 1.051 1.400 1.00 0.00 N ATOM 793 CA GLU A 54 -12.820 0.425 2.659 1.00 0.00 C ATOM 794 C GLU A 54 -12.900 -1.089 2.501 1.00 0.00 C ATOM 795 O GLU A 54 -12.499 -1.835 3.393 1.00 0.00 O ATOM 796 CB GLU A 54 -14.167 0.971 3.135 1.00 0.00 C ATOM 797 CG GLU A 54 -14.076 2.349 3.769 1.00 0.00 C ATOM 798 CD GLU A 54 -14.174 2.302 5.281 1.00 0.00 C ATOM 799 OE1 GLU A 54 -13.229 1.798 5.922 1.00 0.00 O ATOM 800 OE2 GLU A 54 -15.197 2.770 5.824 1.00 0.00 O ATOM 0 H GLU A 54 -13.088 1.744 1.045 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.061 0.661 3.405 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.852 1.015 2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.597 0.276 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.133 2.815 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.874 2.979 3.376 1.00 0.00 H new ATOM 807 N ILE A 55 -13.381 -1.540 1.349 1.00 0.00 N ATOM 808 CA ILE A 55 -13.463 -2.967 1.072 1.00 0.00 C ATOM 809 C ILE A 55 -12.070 -3.535 0.827 1.00 0.00 C ATOM 810 O ILE A 55 -11.747 -4.639 1.265 1.00 0.00 O ATOM 811 CB ILE A 55 -14.354 -3.259 -0.148 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.745 -2.667 0.062 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.444 -4.758 -0.400 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.627 -2.776 -1.157 1.00 0.00 C ATOM 0 H ILE A 55 -13.718 -0.941 0.595 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.910 -3.444 1.944 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.905 -2.793 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.227 -3.175 0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.648 -1.617 0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.078 -4.944 -1.267 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.447 -5.156 -0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.871 -5.249 0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.601 -2.337 -0.942 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.165 -2.244 -1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.753 -3.826 -1.422 1.00 0.00 H new ATOM 826 N VAL A 56 -11.250 -2.762 0.117 1.00 0.00 N ATOM 827 CA VAL A 56 -9.895 -3.165 -0.201 1.00 0.00 C ATOM 828 C VAL A 56 -9.061 -3.311 1.067 1.00 0.00 C ATOM 829 O VAL A 56 -8.347 -4.297 1.240 1.00 0.00 O ATOM 830 CB VAL A 56 -9.226 -2.151 -1.143 1.00 0.00 C ATOM 831 CG1 VAL A 56 -7.949 -2.727 -1.713 1.00 0.00 C ATOM 832 CG2 VAL A 56 -10.179 -1.746 -2.262 1.00 0.00 C ATOM 0 H VAL A 56 -11.510 -1.846 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.949 -4.131 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.977 -1.258 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.486 -1.998 -2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.262 -2.964 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.177 -3.635 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.686 -1.028 -2.917 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.461 -2.628 -2.837 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -11.072 -1.292 -1.833 1.00 0.00 H new ATOM 842 N GLU A 57 -9.174 -2.335 1.966 1.00 0.00 N ATOM 843 CA GLU A 57 -8.445 -2.383 3.229 1.00 0.00 C ATOM 844 C GLU A 57 -8.865 -3.624 4.005 1.00 0.00 C ATOM 845 O GLU A 57 -8.035 -4.335 4.571 1.00 0.00 O ATOM 846 CB GLU A 57 -8.717 -1.124 4.055 1.00 0.00 C ATOM 847 CG GLU A 57 -8.145 0.143 3.440 1.00 0.00 C ATOM 848 CD GLU A 57 -6.747 0.453 3.937 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.824 -0.337 3.645 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.574 1.486 4.619 1.00 0.00 O ATOM 0 H GLU A 57 -9.759 -1.508 1.844 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.376 -2.429 3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.794 -1.005 4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.296 -1.256 5.052 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.126 0.039 2.355 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.802 0.982 3.669 1.00 0.00 H new ATOM 857 N PHE A 58 -10.172 -3.866 4.020 1.00 0.00 N ATOM 858 CA PHE A 58 -10.737 -5.007 4.717 1.00 0.00 C ATOM 859 C PHE A 58 -10.136 -6.306 4.182 1.00 0.00 C ATOM 860 O PHE A 58 -9.824 -7.215 4.946 1.00 0.00 O ATOM 861 CB PHE A 58 -12.255 -5.008 4.535 1.00 0.00 C ATOM 862 CG PHE A 58 -12.890 -6.356 4.728 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.783 -7.022 5.937 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.580 -6.960 3.691 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.356 -8.268 6.108 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.156 -8.203 3.856 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.043 -8.857 5.066 1.00 0.00 C ATOM 0 H PHE A 58 -10.862 -3.279 3.552 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.502 -4.935 5.779 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.696 -4.305 5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.491 -4.646 3.535 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.247 -6.563 6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.669 -6.452 2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.266 -8.780 7.055 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.694 -8.663 3.040 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.492 -9.830 5.198 1.00 0.00 H new ATOM 877 N LEU A 59 -9.959 -6.381 2.871 1.00 0.00 N ATOM 878 CA LEU A 59 -9.374 -7.565 2.257 1.00 0.00 C ATOM 879 C LEU A 59 -7.905 -7.681 2.655 1.00 0.00 C ATOM 880 O LEU A 59 -7.414 -8.765 2.967 1.00 0.00 O ATOM 881 CB LEU A 59 -9.504 -7.497 0.733 1.00 0.00 C ATOM 882 CG LEU A 59 -10.753 -8.168 0.153 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.001 -7.736 0.910 1.00 0.00 C ATOM 884 CD2 LEU A 59 -10.888 -7.847 -1.328 1.00 0.00 C ATOM 0 H LEU A 59 -10.210 -5.641 2.215 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.910 -8.446 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.501 -6.450 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.623 -7.960 0.288 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.645 -9.247 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.875 -8.225 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.906 -8.018 1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.117 -6.655 0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.780 -8.331 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.971 -6.768 -1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.010 -8.211 -1.861 1.00 0.00 H new ATOM 896 N LEU A 60 -7.217 -6.544 2.639 1.00 0.00 N ATOM 897 CA LEU A 60 -5.804 -6.489 2.993 1.00 0.00 C ATOM 898 C LEU A 60 -5.582 -6.907 4.445 1.00 0.00 C ATOM 899 O LEU A 60 -4.555 -7.498 4.781 1.00 0.00 O ATOM 900 CB LEU A 60 -5.266 -5.073 2.773 1.00 0.00 C ATOM 901 CG LEU A 60 -4.636 -4.825 1.402 1.00 0.00 C ATOM 902 CD1 LEU A 60 -5.597 -5.217 0.292 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.221 -3.368 1.264 1.00 0.00 C ATOM 0 H LEU A 60 -7.619 -5.642 2.383 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.267 -7.187 2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.082 -4.365 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.523 -4.860 3.541 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.745 -5.446 1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.130 -5.033 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.843 -6.275 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.508 -4.624 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.774 -3.208 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.097 -2.728 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.494 -3.122 2.038 1.00 0.00 H new ATOM 915 N GLN A 61 -6.545 -6.587 5.303 1.00 0.00 N ATOM 916 CA GLN A 61 -6.479 -6.900 6.695 1.00 0.00 C ATOM 917 C GLN A 61 -6.413 -8.403 6.930 1.00 0.00 C ATOM 918 O GLN A 61 -5.594 -8.891 7.710 1.00 0.00 O ATOM 919 CB GLN A 61 -7.715 -6.288 7.333 1.00 0.00 C ATOM 920 CG GLN A 61 -8.763 -7.288 7.745 1.00 0.00 C ATOM 921 CD GLN A 61 -9.808 -6.702 8.674 1.00 0.00 C ATOM 922 OE1 GLN A 61 -9.613 -5.633 9.252 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.927 -7.402 8.822 1.00 0.00 N ATOM 0 H GLN A 61 -7.397 -6.097 5.031 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.571 -6.494 7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.411 -5.717 8.210 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.160 -5.582 6.631 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.255 -7.679 6.854 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.279 -8.131 8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.047 -8.284 8.323 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.667 -7.058 9.434 1.00 0.00 H new ATOM 932 N LEU A 62 -7.288 -9.121 6.251 1.00 0.00 N ATOM 933 CA LEU A 62 -7.355 -10.573 6.375 1.00 0.00 C ATOM 934 C LEU A 62 -6.271 -11.249 5.541 1.00 0.00 C ATOM 935 O LEU A 62 -6.177 -12.476 5.512 1.00 0.00 O ATOM 936 CB LEU A 62 -8.733 -11.080 5.943 1.00 0.00 C ATOM 937 CG LEU A 62 -9.911 -10.508 6.734 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.100 -10.261 5.818 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.297 -11.447 7.868 1.00 0.00 C ATOM 0 H LEU A 62 -7.968 -8.723 5.603 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.190 -10.826 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.875 -10.845 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.748 -12.166 6.033 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.606 -9.554 7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.928 -9.854 6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.819 -9.551 5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.406 -11.201 5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.136 -11.025 8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.583 -12.415 7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.448 -11.574 8.540 1.00 0.00 H new ATOM 951 N GLY A 63 -5.458 -10.448 4.859 1.00 0.00 N ATOM 952 CA GLY A 63 -4.404 -11.000 4.037 1.00 0.00 C ATOM 953 C GLY A 63 -4.945 -11.634 2.775 1.00 0.00 C ATOM 954 O GLY A 63 -4.468 -12.684 2.346 1.00 0.00 O ATOM 0 H GLY A 63 -5.512 -9.429 4.863 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.699 -10.212 3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.850 -11.745 4.609 1.00 0.00 H new ATOM 958 N VAL A 64 -5.943 -10.991 2.173 1.00 0.00 N ATOM 959 CA VAL A 64 -6.543 -11.493 0.953 1.00 0.00 C ATOM 960 C VAL A 64 -5.560 -11.393 -0.218 1.00 0.00 C ATOM 961 O VAL A 64 -4.823 -10.415 -0.336 1.00 0.00 O ATOM 962 CB VAL A 64 -7.826 -10.706 0.628 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.426 -11.157 -0.689 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.837 -10.858 1.754 1.00 0.00 C ATOM 0 H VAL A 64 -6.349 -10.120 2.516 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.796 -12.542 1.105 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.562 -9.653 0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.331 -10.584 -0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.706 -10.995 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.673 -12.217 -0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.739 -10.297 1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.088 -11.912 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.410 -10.475 2.681 1.00 0.00 H new ATOM 974 N PRO A 65 -5.535 -12.411 -1.099 1.00 0.00 N ATOM 975 CA PRO A 65 -4.636 -12.440 -2.259 1.00 0.00 C ATOM 976 C PRO A 65 -4.676 -11.146 -3.069 1.00 0.00 C ATOM 977 O PRO A 65 -5.737 -10.552 -3.262 1.00 0.00 O ATOM 978 CB PRO A 65 -5.153 -13.618 -3.102 1.00 0.00 C ATOM 979 CG PRO A 65 -6.451 -14.026 -2.480 1.00 0.00 C ATOM 980 CD PRO A 65 -6.368 -13.618 -1.039 1.00 0.00 C ATOM 0 HA PRO A 65 -3.596 -12.548 -1.951 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.293 -13.323 -4.142 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.441 -14.443 -3.098 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.291 -13.539 -2.975 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.607 -15.101 -2.572 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.352 -13.412 -0.618 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.914 -14.394 -0.423 1.00 0.00 H new ATOM 988 N VAL A 66 -3.508 -10.718 -3.539 1.00 0.00 N ATOM 989 CA VAL A 66 -3.399 -9.495 -4.329 1.00 0.00 C ATOM 990 C VAL A 66 -2.429 -9.655 -5.497 1.00 0.00 C ATOM 991 O VAL A 66 -2.010 -8.669 -6.102 1.00 0.00 O ATOM 992 CB VAL A 66 -2.939 -8.309 -3.462 1.00 0.00 C ATOM 993 CG1 VAL A 66 -4.036 -7.895 -2.493 1.00 0.00 C ATOM 994 CG2 VAL A 66 -1.662 -8.657 -2.715 1.00 0.00 C ATOM 0 H VAL A 66 -2.622 -11.200 -3.386 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.396 -9.295 -4.722 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.730 -7.464 -4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.691 -7.055 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.923 -7.599 -3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.281 -8.734 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.352 -7.806 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.841 -9.517 -2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.876 -8.897 -3.431 1.00 0.00 H new ATOM 1004 N ASN A 67 -2.071 -10.896 -5.813 1.00 0.00 N ATOM 1005 CA ASN A 67 -1.146 -11.165 -6.910 1.00 0.00 C ATOM 1006 C ASN A 67 -1.738 -12.148 -7.921 1.00 0.00 C ATOM 1007 O ASN A 67 -1.183 -12.345 -9.002 1.00 0.00 O ATOM 1008 CB ASN A 67 0.171 -11.721 -6.367 1.00 0.00 C ATOM 1009 CG ASN A 67 1.059 -10.638 -5.784 1.00 0.00 C ATOM 1010 OD1 ASN A 67 2.150 -10.376 -6.288 1.00 0.00 O ATOM 1011 ND2 ASN A 67 0.593 -10.005 -4.716 1.00 0.00 N ATOM 0 H ASN A 67 -2.405 -11.728 -5.328 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.963 -10.220 -7.422 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.041 -12.466 -5.600 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.704 -12.232 -7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.146 -9.267 -4.279 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.318 -10.256 -4.332 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.855 -12.775 -7.562 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.500 -13.744 -8.429 1.00 0.00 C ATOM 1020 C ASP A 68 -4.028 -13.105 -9.713 1.00 0.00 C ATOM 1021 O ASP A 68 -4.529 -11.981 -9.706 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.644 -14.438 -7.685 1.00 0.00 C ATOM 1023 CG ASP A 68 -4.312 -15.872 -7.322 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -3.371 -16.081 -6.527 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -4.993 -16.787 -7.832 1.00 0.00 O ATOM 0 H ASP A 68 -3.330 -12.625 -6.672 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.746 -14.479 -8.712 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.874 -13.880 -6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.540 -14.421 -8.305 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.927 -13.855 -10.805 1.00 0.00 N ATOM 1031 CA LYS A 69 -4.409 -13.400 -12.106 1.00 0.00 C ATOM 1032 C LYS A 69 -5.798 -13.972 -12.362 1.00 0.00 C ATOM 1033 O LYS A 69 -6.040 -15.152 -12.110 1.00 0.00 O ATOM 1034 CB LYS A 69 -3.445 -13.829 -13.215 1.00 0.00 C ATOM 1035 CG LYS A 69 -2.493 -12.727 -13.652 1.00 0.00 C ATOM 1036 CD LYS A 69 -1.225 -12.723 -12.813 1.00 0.00 C ATOM 1037 CE LYS A 69 -0.211 -13.731 -13.329 1.00 0.00 C ATOM 1038 NZ LYS A 69 0.855 -13.082 -14.141 1.00 0.00 N ATOM 0 H LYS A 69 -3.513 -14.787 -10.815 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.463 -12.311 -12.104 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.864 -14.684 -12.870 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.022 -14.163 -14.078 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.235 -12.862 -14.702 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.990 -11.760 -13.568 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.785 -11.726 -12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.473 -12.953 -11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.242 -14.254 -12.487 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.721 -14.482 -13.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.497 -13.809 -14.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.422 -12.562 -14.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.392 -12.421 -13.544 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.720 -13.140 -12.841 1.00 0.00 N ATOM 1053 CA ASP A 70 -8.086 -13.598 -13.095 1.00 0.00 C ATOM 1054 C ASP A 70 -8.175 -14.370 -14.405 1.00 0.00 C ATOM 1055 O ASP A 70 -8.932 -14.002 -15.303 1.00 0.00 O ATOM 1056 CB ASP A 70 -9.044 -12.405 -13.125 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.223 -11.771 -11.759 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -8.749 -12.360 -10.764 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -9.837 -10.685 -11.684 1.00 0.00 O ATOM 0 H ASP A 70 -6.551 -12.158 -13.059 1.00 0.00 H new ATOM 0 HA ASP A 70 -8.372 -14.270 -12.285 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.667 -11.657 -13.823 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -10.014 -12.731 -13.501 1.00 0.00 H new ATOM 1064 N ASP A 71 -7.382 -15.434 -14.520 1.00 0.00 N ATOM 1065 CA ASP A 71 -7.362 -16.241 -15.737 1.00 0.00 C ATOM 1066 C ASP A 71 -6.803 -15.434 -16.912 1.00 0.00 C ATOM 1067 O ASP A 71 -6.599 -15.968 -18.003 1.00 0.00 O ATOM 1068 CB ASP A 71 -8.770 -16.747 -16.069 1.00 0.00 C ATOM 1069 CG ASP A 71 -8.865 -18.260 -16.034 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.165 -18.810 -14.954 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -8.639 -18.892 -17.086 1.00 0.00 O ATOM 0 H ASP A 71 -6.748 -15.756 -13.789 1.00 0.00 H new ATOM 0 HA ASP A 71 -6.712 -17.099 -15.564 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -9.481 -16.325 -15.359 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -9.057 -16.391 -17.058 1.00 0.00 H new ATOM 1076 N ALA A 72 -6.563 -14.144 -16.678 1.00 0.00 N ATOM 1077 CA ALA A 72 -6.042 -13.259 -17.687 1.00 0.00 C ATOM 1078 C ALA A 72 -6.094 -11.847 -17.197 1.00 0.00 C ATOM 1079 O ALA A 72 -5.289 -11.036 -17.615 1.00 0.00 O ATOM 1080 CB ALA A 72 -6.829 -13.335 -18.983 1.00 0.00 C ATOM 0 H ALA A 72 -6.729 -13.695 -15.777 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.016 -13.572 -17.883 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.397 -12.649 -19.712 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.789 -14.352 -19.374 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.867 -13.059 -18.795 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.073 -11.521 -16.349 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.225 -10.169 -15.892 1.00 0.00 C ATOM 1088 C GLY A 73 -6.166 -9.637 -14.969 1.00 0.00 C ATOM 1089 O GLY A 73 -6.449 -8.781 -14.130 1.00 0.00 O ATOM 0 H GLY A 73 -7.758 -12.179 -15.977 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.270 -9.519 -16.766 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.187 -10.089 -15.386 1.00 0.00 H new ATOM 1093 N TRP A 74 -4.932 -9.994 -15.228 1.00 0.00 N ATOM 1094 CA TRP A 74 -3.825 -9.381 -14.527 1.00 0.00 C ATOM 1095 C TRP A 74 -4.010 -9.280 -13.007 1.00 0.00 C ATOM 1096 O TRP A 74 -4.824 -9.985 -12.402 1.00 0.00 O ATOM 1097 CB TRP A 74 -3.687 -7.978 -15.145 1.00 0.00 C ATOM 1098 CG TRP A 74 -4.741 -7.704 -16.206 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.062 -8.510 -17.262 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.629 -6.583 -16.294 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.084 -7.976 -17.993 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.440 -6.774 -17.434 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.810 -5.438 -15.528 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.412 -5.850 -17.814 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.769 -4.523 -15.906 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.557 -4.730 -17.039 1.00 0.00 C ATOM 0 H TRP A 74 -4.667 -10.701 -15.914 1.00 0.00 H new ATOM 0 HA TRP A 74 -2.935 -10.000 -14.644 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -3.765 -7.228 -14.358 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -2.696 -7.875 -15.587 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -4.572 -9.446 -17.488 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.511 -8.399 -18.817 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -5.207 -5.267 -14.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -8.028 -6.011 -18.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.913 -3.630 -15.315 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -8.297 -3.991 -17.310 1.00 0.00 H new ATOM 1117 N SER A 75 -3.216 -8.387 -12.410 1.00 0.00 N ATOM 1118 CA SER A 75 -3.227 -8.153 -10.970 1.00 0.00 C ATOM 1119 C SER A 75 -4.126 -6.973 -10.608 1.00 0.00 C ATOM 1120 O SER A 75 -4.630 -6.276 -11.488 1.00 0.00 O ATOM 1121 CB SER A 75 -1.800 -7.863 -10.504 1.00 0.00 C ATOM 1122 OG SER A 75 -1.560 -6.462 -10.444 1.00 0.00 O ATOM 0 H SER A 75 -2.547 -7.806 -12.916 1.00 0.00 H new ATOM 0 HA SER A 75 -3.618 -9.043 -10.476 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.637 -8.306 -9.522 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.089 -8.329 -11.186 1.00 0.00 H new ATOM 0 HG SER A 75 -0.642 -6.300 -10.142 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.318 -6.712 -9.300 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.134 -5.589 -8.846 1.00 0.00 C ATOM 1130 C PRO A 76 -4.456 -4.256 -9.149 1.00 0.00 C ATOM 1131 O PRO A 76 -5.117 -3.273 -9.482 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.256 -5.815 -7.338 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.054 -6.613 -6.974 1.00 0.00 C ATOM 1134 CD PRO A 76 -3.738 -7.467 -8.171 1.00 0.00 C ATOM 0 HA PRO A 76 -6.102 -5.544 -9.345 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.281 -4.869 -6.797 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.174 -6.348 -7.091 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.215 -5.962 -6.728 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.247 -7.230 -6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.664 -7.606 -8.292 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.180 -8.459 -8.083 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.126 -4.235 -9.042 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.355 -3.026 -9.320 1.00 0.00 C ATOM 1144 C LEU A 77 -2.670 -2.521 -10.722 1.00 0.00 C ATOM 1145 O LEU A 77 -2.742 -1.309 -10.970 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.855 -3.306 -9.185 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.045 -2.180 -8.538 1.00 0.00 C ATOM 1148 CD1 LEU A 77 1.067 -2.752 -7.672 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.529 -1.259 -9.604 1.00 0.00 C ATOM 0 H LEU A 77 -2.564 -5.040 -8.766 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.631 -2.260 -8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.721 -4.214 -8.597 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.447 -3.505 -10.176 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.711 -1.598 -7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.632 -1.937 -7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.634 -3.372 -6.887 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.732 -3.357 -8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.102 -0.464 -9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.181 -1.830 -10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.284 -0.823 -10.184 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.895 -3.459 -11.636 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.237 -3.098 -13.003 1.00 0.00 C ATOM 1163 C HIS A 78 -4.506 -2.260 -12.992 1.00 0.00 C ATOM 1164 O HIS A 78 -4.619 -1.266 -13.710 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.492 -4.337 -13.848 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.282 -4.947 -14.471 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.404 -5.754 -13.782 1.00 0.00 N ATOM 1168 CD2 HIS A 78 -1.832 -4.898 -15.746 1.00 0.00 C ATOM 1169 CE1 HIS A 78 -0.465 -6.175 -14.606 1.00 0.00 C ATOM 1170 NE2 HIS A 78 -0.700 -5.672 -15.805 1.00 0.00 N ATOM 0 H HIS A 78 -2.847 -4.462 -11.457 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.402 -2.541 -13.429 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.976 -5.088 -13.224 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.196 -4.078 -14.639 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -1.470 -5.989 -12.792 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -2.279 -4.352 -16.564 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.359 -6.823 -14.345 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.456 -2.665 -12.148 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.713 -1.948 -12.018 1.00 0.00 C ATOM 1180 C ILE A 79 -6.433 -0.500 -11.652 1.00 0.00 C ATOM 1181 O ILE A 79 -7.132 0.408 -12.089 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.633 -2.594 -10.963 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.911 -4.051 -11.334 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -8.938 -1.816 -10.841 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.306 -4.915 -10.157 1.00 0.00 C ATOM 0 H ILE A 79 -5.374 -3.485 -11.547 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.232 -1.994 -12.976 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.130 -2.567 -9.997 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.707 -4.081 -12.078 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.021 -4.474 -11.801 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.574 -2.287 -10.092 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -8.723 -0.790 -10.541 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.451 -1.813 -11.803 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.487 -5.934 -10.498 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.502 -4.916 -9.421 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.214 -4.518 -9.703 1.00 0.00 H new ATOM 1197 N ALA A 80 -5.382 -0.295 -10.862 1.00 0.00 N ATOM 1198 CA ALA A 80 -4.991 1.050 -10.463 1.00 0.00 C ATOM 1199 C ALA A 80 -4.864 1.916 -11.709 1.00 0.00 C ATOM 1200 O ALA A 80 -5.417 3.009 -11.782 1.00 0.00 O ATOM 1201 CB ALA A 80 -3.682 1.015 -9.691 1.00 0.00 C ATOM 0 H ALA A 80 -4.791 -1.038 -10.489 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.751 1.474 -9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.404 2.028 -9.400 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.802 0.401 -8.798 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -2.900 0.590 -10.320 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.158 1.388 -12.704 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.993 2.085 -13.981 1.00 0.00 C ATOM 1209 C ALA A 81 -5.304 2.032 -14.775 1.00 0.00 C ATOM 1210 O ALA A 81 -5.625 2.932 -15.552 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.857 1.466 -14.783 1.00 0.00 C ATOM 0 H ALA A 81 -3.691 0.483 -12.654 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.742 3.127 -13.785 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.748 1.996 -15.729 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.929 1.541 -14.216 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.079 0.417 -14.979 1.00 0.00 H new ATOM 1217 N SER A 82 -6.054 0.961 -14.539 1.00 0.00 N ATOM 1218 CA SER A 82 -7.350 0.704 -15.164 1.00 0.00 C ATOM 1219 C SER A 82 -8.466 1.539 -14.525 1.00 0.00 C ATOM 1220 O SER A 82 -9.572 1.623 -15.058 1.00 0.00 O ATOM 1221 CB SER A 82 -7.697 -0.783 -15.070 1.00 0.00 C ATOM 1222 OG SER A 82 -8.241 -1.257 -16.290 1.00 0.00 O ATOM 0 H SER A 82 -5.771 0.227 -13.890 1.00 0.00 H new ATOM 0 HA SER A 82 -7.271 0.995 -16.212 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.802 -1.354 -14.821 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.412 -0.943 -14.263 1.00 0.00 H new ATOM 0 HG SER A 82 -8.005 -2.201 -16.409 1.00 0.00 H new ATOM 1228 N ALA A 83 -8.168 2.152 -13.381 1.00 0.00 N ATOM 1229 CA ALA A 83 -9.147 2.976 -12.673 1.00 0.00 C ATOM 1230 C ALA A 83 -8.572 4.334 -12.259 1.00 0.00 C ATOM 1231 O ALA A 83 -9.303 5.203 -11.781 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.668 2.234 -11.452 1.00 0.00 C ATOM 0 H ALA A 83 -7.258 2.094 -12.925 1.00 0.00 H new ATOM 0 HA ALA A 83 -9.969 3.169 -13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.396 2.856 -10.932 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.143 1.305 -11.766 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.838 2.009 -10.782 1.00 0.00 H new ATOM 1238 N GLY A 84 -7.265 4.518 -12.442 1.00 0.00 N ATOM 1239 CA GLY A 84 -6.626 5.770 -12.083 1.00 0.00 C ATOM 1240 C GLY A 84 -6.848 6.177 -10.633 1.00 0.00 C ATOM 1241 O GLY A 84 -6.527 7.302 -10.249 1.00 0.00 O ATOM 0 H GLY A 84 -6.637 3.817 -12.835 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.555 5.687 -12.268 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.002 6.559 -12.734 1.00 0.00 H new ATOM 1245 N ARG A 85 -7.409 5.277 -9.827 1.00 0.00 N ATOM 1246 CA ARG A 85 -7.679 5.572 -8.425 1.00 0.00 C ATOM 1247 C ARG A 85 -6.404 5.541 -7.585 1.00 0.00 C ATOM 1248 O ARG A 85 -5.891 4.472 -7.254 1.00 0.00 O ATOM 1249 CB ARG A 85 -8.697 4.575 -7.863 1.00 0.00 C ATOM 1250 CG ARG A 85 -10.119 5.116 -7.822 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.566 5.421 -6.399 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.804 6.849 -6.195 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.909 7.480 -6.587 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.878 6.815 -7.205 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -12.046 8.779 -6.360 1.00 0.00 N ATOM 0 H ARG A 85 -7.684 4.340 -10.122 1.00 0.00 H new ATOM 0 HA ARG A 85 -8.089 6.580 -8.373 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.679 3.669 -8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -8.396 4.290 -6.855 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -10.181 6.022 -8.425 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -10.798 4.389 -8.268 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.478 4.866 -6.178 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.806 5.076 -5.698 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.081 7.394 -5.725 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.778 5.815 -7.382 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.722 7.304 -7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.305 9.295 -5.885 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.892 9.263 -6.660 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.906 6.724 -7.232 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.704 6.842 -6.419 1.00 0.00 C ATOM 1271 C ASP A 86 -4.865 6.066 -5.114 1.00 0.00 C ATOM 1272 O ASP A 86 -3.919 5.460 -4.612 1.00 0.00 O ATOM 1273 CB ASP A 86 -4.406 8.312 -6.120 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.920 8.605 -6.088 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -2.317 8.732 -7.175 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -2.358 8.708 -4.977 1.00 0.00 O ATOM 0 H ASP A 86 -6.321 7.617 -7.499 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.868 6.420 -6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.881 8.937 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.847 8.582 -5.161 1.00 0.00 H new ATOM 1281 N GLU A 87 -6.074 6.089 -4.569 1.00 0.00 N ATOM 1282 CA GLU A 87 -6.360 5.384 -3.328 1.00 0.00 C ATOM 1283 C GLU A 87 -6.177 3.882 -3.522 1.00 0.00 C ATOM 1284 O GLU A 87 -5.580 3.203 -2.687 1.00 0.00 O ATOM 1285 CB GLU A 87 -7.784 5.690 -2.858 1.00 0.00 C ATOM 1286 CG GLU A 87 -7.858 6.177 -1.420 1.00 0.00 C ATOM 1287 CD GLU A 87 -8.040 7.680 -1.325 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -9.073 8.186 -1.811 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -7.150 8.351 -0.762 1.00 0.00 O ATOM 0 H GLU A 87 -6.871 6.587 -4.966 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.662 5.725 -2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -8.219 6.446 -3.512 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -8.393 4.792 -2.960 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.686 5.681 -0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.947 5.891 -0.895 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.687 3.374 -4.640 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.577 1.956 -4.967 1.00 0.00 C ATOM 1298 C ILE A 88 -5.132 1.572 -5.284 1.00 0.00 C ATOM 1299 O ILE A 88 -4.657 0.511 -4.880 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.469 1.592 -6.172 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.919 2.032 -5.920 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.392 0.100 -6.468 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.753 1.018 -5.159 1.00 0.00 C ATOM 0 H ILE A 88 -7.183 3.927 -5.339 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.912 1.401 -4.091 1.00 0.00 H new ATOM 0 HB ILE A 88 -7.101 2.126 -7.048 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.911 2.970 -5.364 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -9.398 2.234 -6.878 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.028 -0.135 -7.321 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.362 -0.173 -6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.731 -0.462 -5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.763 1.406 -5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.795 0.086 -5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.301 0.833 -4.184 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.447 2.434 -6.029 1.00 0.00 N ATOM 1316 CA VAL A 89 -3.064 2.180 -6.426 1.00 0.00 C ATOM 1317 C VAL A 89 -2.123 2.124 -5.226 1.00 0.00 C ATOM 1318 O VAL A 89 -1.268 1.243 -5.138 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.556 3.245 -7.429 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -2.086 4.511 -6.725 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -1.445 2.667 -8.296 1.00 0.00 C ATOM 0 H VAL A 89 -4.827 3.317 -6.371 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.062 1.204 -6.912 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.394 3.524 -8.068 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.738 5.231 -7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.913 4.942 -6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.270 4.267 -6.044 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.098 3.427 -8.996 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.616 2.351 -7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.825 1.809 -8.851 1.00 0.00 H new ATOM 1331 N LYS A 90 -2.326 3.026 -4.275 1.00 0.00 N ATOM 1332 CA LYS A 90 -1.540 3.034 -3.046 1.00 0.00 C ATOM 1333 C LYS A 90 -1.900 1.828 -2.183 1.00 0.00 C ATOM 1334 O LYS A 90 -1.041 1.140 -1.632 1.00 0.00 O ATOM 1335 CB LYS A 90 -1.780 4.328 -2.266 1.00 0.00 C ATOM 1336 CG LYS A 90 -0.591 4.758 -1.419 1.00 0.00 C ATOM 1337 CD LYS A 90 -0.934 4.773 0.062 1.00 0.00 C ATOM 1338 CE LYS A 90 0.315 4.679 0.923 1.00 0.00 C ATOM 1339 NZ LYS A 90 0.648 3.269 1.269 1.00 0.00 N ATOM 0 H LYS A 90 -3.029 3.763 -4.330 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.484 2.977 -3.310 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.023 5.126 -2.968 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.648 4.197 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.244 4.080 -1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.264 5.751 -1.727 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.475 5.688 0.302 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.599 3.940 0.291 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.155 5.131 0.395 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.169 5.252 1.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.506 3.249 1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.142 2.845 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.813 2.727 0.397 1.00 0.00 H new ATOM 1353 N ALA A 91 -3.209 1.640 -2.045 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.798 0.594 -1.223 1.00 0.00 C ATOM 1355 C ALA A 91 -3.466 -0.825 -1.679 1.00 0.00 C ATOM 1356 O ALA A 91 -3.373 -1.725 -0.845 1.00 0.00 O ATOM 1357 CB ALA A 91 -5.307 0.775 -1.165 1.00 0.00 C ATOM 0 H ALA A 91 -3.902 2.224 -2.512 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.355 0.703 -0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -5.744 -0.010 -0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -5.540 1.748 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.719 0.717 -2.172 1.00 0.00 H new ATOM 1363 N LEU A 92 -3.249 -1.040 -2.972 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.886 -2.363 -3.465 1.00 0.00 C ATOM 1365 C LEU A 92 -1.409 -2.633 -3.201 1.00 0.00 C ATOM 1366 O LEU A 92 -1.009 -3.742 -2.847 1.00 0.00 O ATOM 1367 CB LEU A 92 -3.187 -2.466 -4.962 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.618 -2.884 -5.320 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -5.623 -2.343 -4.310 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -4.970 -2.411 -6.722 1.00 0.00 C ATOM 0 H LEU A 92 -3.317 -0.321 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.477 -3.112 -2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.983 -1.500 -5.423 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.496 -3.183 -5.405 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.667 -3.972 -5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.628 -2.657 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.387 -2.730 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.574 -1.254 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.989 -2.715 -6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.894 -1.325 -6.769 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.280 -2.854 -7.440 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.614 -1.585 -3.391 1.00 0.00 N ATOM 1383 CA LEU A 93 0.828 -1.656 -3.192 1.00 0.00 C ATOM 1384 C LEU A 93 1.148 -2.073 -1.764 1.00 0.00 C ATOM 1385 O LEU A 93 2.052 -2.873 -1.526 1.00 0.00 O ATOM 1386 CB LEU A 93 1.479 -0.308 -3.505 1.00 0.00 C ATOM 1387 CG LEU A 93 2.904 -0.391 -4.062 1.00 0.00 C ATOM 1388 CD1 LEU A 93 3.060 0.517 -5.272 1.00 0.00 C ATOM 1389 CD2 LEU A 93 3.919 -0.029 -2.987 1.00 0.00 C ATOM 0 H LEU A 93 -0.949 -0.668 -3.686 1.00 0.00 H new ATOM 0 HA LEU A 93 1.231 -2.405 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.854 0.222 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.495 0.291 -2.594 1.00 0.00 H new ATOM 0 HG LEU A 93 3.089 -1.417 -4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.079 0.444 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.359 0.211 -6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.854 1.547 -4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.925 -0.093 -3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.734 0.987 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.825 -0.721 -2.150 1.00 0.00 H new ATOM 1401 N GLY A 94 0.392 -1.528 -0.818 1.00 0.00 N ATOM 1402 CA GLY A 94 0.599 -1.855 0.572 1.00 0.00 C ATOM 1403 C GLY A 94 0.496 -3.344 0.838 1.00 0.00 C ATOM 1404 O GLY A 94 1.061 -3.847 1.808 1.00 0.00 O ATOM 0 H GLY A 94 -0.362 -0.864 -0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.582 -1.500 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.137 -1.329 1.180 1.00 0.00 H new ATOM 1408 N LYS A 95 -0.237 -4.052 -0.021 1.00 0.00 N ATOM 1409 CA LYS A 95 -0.411 -5.492 0.145 1.00 0.00 C ATOM 1410 C LYS A 95 0.649 -6.288 -0.604 1.00 0.00 C ATOM 1411 O LYS A 95 0.508 -7.494 -0.807 1.00 0.00 O ATOM 1412 CB LYS A 95 -1.806 -5.920 -0.312 1.00 0.00 C ATOM 1413 CG LYS A 95 -2.293 -7.209 0.334 1.00 0.00 C ATOM 1414 CD LYS A 95 -2.223 -7.140 1.852 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.075 -7.999 2.405 1.00 0.00 C ATOM 1416 NZ LYS A 95 -1.572 -9.275 2.991 1.00 0.00 N ATOM 0 H LYS A 95 -0.715 -3.656 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.297 -5.708 1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.513 -5.122 -0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.801 -6.046 -1.395 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.320 -7.405 0.026 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.689 -8.044 -0.020 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.086 -6.105 2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.168 -7.478 2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.367 -8.218 1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.534 -7.436 3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.788 -9.955 3.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.955 -9.095 3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.321 -9.667 2.385 1.00 0.00 H new ATOM 1430 N GLY A 96 1.708 -5.609 -1.005 1.00 0.00 N ATOM 1431 CA GLY A 96 2.783 -6.273 -1.722 1.00 0.00 C ATOM 1432 C GLY A 96 2.345 -6.829 -3.050 1.00 0.00 C ATOM 1433 O GLY A 96 2.928 -7.777 -3.574 1.00 0.00 O ATOM 0 H GLY A 96 1.847 -4.611 -0.850 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.598 -5.567 -1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.178 -7.082 -1.107 1.00 0.00 H new ATOM 1437 N ALA A 97 1.308 -6.228 -3.570 1.00 0.00 N ATOM 1438 CA ALA A 97 0.716 -6.614 -4.853 1.00 0.00 C ATOM 1439 C ALA A 97 1.781 -6.943 -5.900 1.00 0.00 C ATOM 1440 O ALA A 97 2.966 -6.683 -5.699 1.00 0.00 O ATOM 1441 CB ALA A 97 -0.191 -5.502 -5.359 1.00 0.00 C ATOM 0 H ALA A 97 0.834 -5.445 -3.120 1.00 0.00 H new ATOM 0 HA ALA A 97 0.130 -7.519 -4.689 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.628 -5.795 -6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.986 -5.323 -4.635 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.391 -4.590 -5.491 1.00 0.00 H new ATOM 1447 N GLN A 98 1.347 -7.507 -7.026 1.00 0.00 N ATOM 1448 CA GLN A 98 2.265 -7.862 -8.102 1.00 0.00 C ATOM 1449 C GLN A 98 2.944 -6.619 -8.662 1.00 0.00 C ATOM 1450 O GLN A 98 2.739 -5.513 -8.161 1.00 0.00 O ATOM 1451 CB GLN A 98 1.521 -8.605 -9.215 1.00 0.00 C ATOM 1452 CG GLN A 98 1.842 -10.090 -9.273 1.00 0.00 C ATOM 1453 CD GLN A 98 2.471 -10.503 -10.590 1.00 0.00 C ATOM 1454 OE1 GLN A 98 3.161 -9.714 -11.236 1.00 0.00 O ATOM 1455 NE2 GLN A 98 2.234 -11.745 -10.995 1.00 0.00 N ATOM 0 H GLN A 98 0.369 -7.726 -7.215 1.00 0.00 H new ATOM 0 HA GLN A 98 3.032 -8.520 -7.693 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.448 -8.479 -9.071 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.770 -8.150 -10.174 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.519 -10.343 -8.457 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.927 -10.661 -9.117 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.656 -12.365 -10.427 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.630 -12.079 -11.874 1.00 0.00 H new ATOM 1464 N VAL A 99 3.760 -6.802 -9.695 1.00 0.00 N ATOM 1465 CA VAL A 99 4.469 -5.684 -10.298 1.00 0.00 C ATOM 1466 C VAL A 99 4.513 -5.781 -11.821 1.00 0.00 C ATOM 1467 O VAL A 99 4.357 -4.776 -12.514 1.00 0.00 O ATOM 1468 CB VAL A 99 5.912 -5.581 -9.765 1.00 0.00 C ATOM 1469 CG1 VAL A 99 5.952 -4.754 -8.491 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.505 -6.965 -9.532 1.00 0.00 C ATOM 0 H VAL A 99 3.944 -7.707 -10.128 1.00 0.00 H new ATOM 0 HA VAL A 99 3.911 -4.790 -10.021 1.00 0.00 H new ATOM 0 HB VAL A 99 6.519 -5.078 -10.518 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.978 -4.692 -8.129 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.579 -3.751 -8.697 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.328 -5.225 -7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.523 -6.866 -9.156 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.899 -7.502 -8.802 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.517 -7.518 -10.471 1.00 0.00 H new ATOM 1480 N ASN A 100 4.752 -6.981 -12.344 1.00 0.00 N ATOM 1481 CA ASN A 100 4.842 -7.165 -13.790 1.00 0.00 C ATOM 1482 C ASN A 100 3.885 -8.235 -14.310 1.00 0.00 C ATOM 1483 O ASN A 100 4.076 -8.751 -15.412 1.00 0.00 O ATOM 1484 CB ASN A 100 6.275 -7.527 -14.181 1.00 0.00 C ATOM 1485 CG ASN A 100 6.863 -8.607 -13.294 1.00 0.00 C ATOM 1486 OD1 ASN A 100 7.533 -8.193 -12.225 1.00 0.00 O flip ATOM 1487 ND2 ASN A 100 6.717 -9.798 -13.566 1.00 0.00 N flip ATOM 0 H ASN A 100 4.885 -7.831 -11.796 1.00 0.00 H new ATOM 0 HA ASN A 100 4.552 -6.220 -14.249 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.291 -7.864 -15.218 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.900 -6.636 -14.125 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.194 -10.071 -14.398 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.119 -10.513 -12.959 1.00 0.00 H new ATOM 1494 N ALA A 101 2.855 -8.573 -13.538 1.00 0.00 N ATOM 1495 CA ALA A 101 1.893 -9.582 -13.967 1.00 0.00 C ATOM 1496 C ALA A 101 1.376 -9.283 -15.371 1.00 0.00 C ATOM 1497 O ALA A 101 1.043 -8.145 -15.688 1.00 0.00 O ATOM 1498 CB ALA A 101 0.731 -9.657 -12.989 1.00 0.00 C ATOM 0 H ALA A 101 2.667 -8.167 -12.621 1.00 0.00 H new ATOM 0 HA ALA A 101 2.403 -10.545 -13.987 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.022 -10.414 -13.324 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.105 -9.921 -12.000 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.232 -8.689 -12.942 1.00 0.00 H new ATOM 1504 N VAL A 102 1.318 -10.301 -16.216 1.00 0.00 N ATOM 1505 CA VAL A 102 0.845 -10.111 -17.578 1.00 0.00 C ATOM 1506 C VAL A 102 -0.590 -10.598 -17.759 1.00 0.00 C ATOM 1507 O VAL A 102 -0.953 -11.696 -17.335 1.00 0.00 O ATOM 1508 CB VAL A 102 1.753 -10.814 -18.605 1.00 0.00 C ATOM 1509 CG1 VAL A 102 3.077 -10.078 -18.743 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.980 -12.261 -18.216 1.00 0.00 C ATOM 0 H VAL A 102 1.589 -11.257 -15.986 1.00 0.00 H new ATOM 0 HA VAL A 102 0.875 -9.036 -17.757 1.00 0.00 H new ATOM 0 HB VAL A 102 1.252 -10.797 -19.573 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.704 -10.590 -19.473 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.893 -9.057 -19.076 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.585 -10.059 -17.779 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.624 -12.740 -18.954 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.457 -12.304 -17.237 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.023 -12.782 -18.177 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.383 -9.767 -18.422 1.00 0.00 N ATOM 1521 CA ASN A 103 -2.790 -10.073 -18.723 1.00 0.00 C ATOM 1522 C ASN A 103 -2.872 -11.402 -19.476 1.00 0.00 C ATOM 1523 O ASN A 103 -3.249 -12.434 -18.923 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.349 -8.929 -19.584 1.00 0.00 C ATOM 1525 CG ASN A 103 -4.726 -9.201 -20.155 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -5.018 -8.591 -21.298 1.00 0.00 O flip ATOM 1527 ND2 ASN A 103 -5.520 -9.941 -19.581 1.00 0.00 N flip ATOM 0 H ASN A 103 -1.076 -8.859 -18.770 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.373 -10.163 -17.806 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -3.390 -8.022 -18.981 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -2.659 -8.736 -20.405 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -5.256 -10.390 -18.704 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.444 -10.106 -19.981 1.00 0.00 H new ATOM 1534 N GLN A 104 -2.471 -11.349 -20.738 1.00 0.00 N ATOM 1535 CA GLN A 104 -2.430 -12.510 -21.624 1.00 0.00 C ATOM 1536 C GLN A 104 -1.469 -12.189 -22.756 1.00 0.00 C ATOM 1537 O GLN A 104 -0.624 -13.002 -23.131 1.00 0.00 O ATOM 1538 CB GLN A 104 -3.814 -12.890 -22.182 1.00 0.00 C ATOM 1539 CG GLN A 104 -4.923 -11.887 -21.902 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.235 -11.016 -23.101 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -4.399 -10.835 -23.986 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -6.445 -10.475 -23.136 1.00 0.00 N ATOM 0 H GLN A 104 -2.160 -10.486 -21.185 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.094 -13.376 -21.053 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -3.729 -13.022 -23.261 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.104 -13.854 -21.765 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.824 -12.421 -21.601 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.633 -11.254 -21.063 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.105 -10.653 -22.379 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.715 -9.881 -23.920 1.00 0.00 H new ATOM 1551 N ASN A 105 -1.581 -10.962 -23.255 1.00 0.00 N ATOM 1552 CA ASN A 105 -0.705 -10.467 -24.299 1.00 0.00 C ATOM 1553 C ASN A 105 0.347 -9.545 -23.679 1.00 0.00 C ATOM 1554 O ASN A 105 0.966 -8.735 -24.367 1.00 0.00 O ATOM 1555 CB ASN A 105 -1.503 -9.728 -25.359 1.00 0.00 C ATOM 1556 CG ASN A 105 -1.493 -10.440 -26.698 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -0.577 -10.263 -27.501 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -2.515 -11.251 -26.944 1.00 0.00 N ATOM 0 H ASN A 105 -2.281 -10.288 -22.945 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.207 -11.309 -24.780 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.533 -9.614 -25.020 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.095 -8.725 -25.482 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.563 -11.758 -27.828 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.252 -11.367 -26.249 1.00 0.00 H new ATOM 1565 N GLY A 106 0.540 -9.693 -22.364 1.00 0.00 N ATOM 1566 CA GLY A 106 1.507 -8.899 -21.644 1.00 0.00 C ATOM 1567 C GLY A 106 1.031 -7.496 -21.322 1.00 0.00 C ATOM 1568 O GLY A 106 1.819 -6.551 -21.332 1.00 0.00 O ATOM 0 H GLY A 106 0.031 -10.362 -21.786 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.761 -9.408 -20.714 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.422 -8.836 -22.233 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.253 -7.362 -21.022 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.816 -6.064 -20.678 1.00 0.00 C ATOM 1574 C CYS A 107 -0.322 -5.638 -19.294 1.00 0.00 C ATOM 1575 O CYS A 107 -1.093 -5.576 -18.337 1.00 0.00 O ATOM 1576 CB CYS A 107 -2.346 -6.116 -20.722 1.00 0.00 C ATOM 1577 SG CYS A 107 -3.099 -4.852 -21.775 1.00 0.00 S ATOM 0 H CYS A 107 -0.922 -8.132 -21.010 1.00 0.00 H new ATOM 0 HA CYS A 107 -0.485 -5.325 -21.408 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.655 -7.100 -21.076 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.732 -6.006 -19.708 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.326 -3.782 -21.073 1.00 0.00 H new ATOM 1583 N THR A 108 0.978 -5.364 -19.202 1.00 0.00 N ATOM 1584 CA THR A 108 1.600 -4.961 -17.940 1.00 0.00 C ATOM 1585 C THR A 108 0.974 -3.681 -17.390 1.00 0.00 C ATOM 1586 O THR A 108 0.254 -2.982 -18.098 1.00 0.00 O ATOM 1587 CB THR A 108 3.107 -4.757 -18.124 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.393 -3.442 -18.576 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.727 -5.724 -19.108 1.00 0.00 C ATOM 0 H THR A 108 1.624 -5.414 -19.990 1.00 0.00 H new ATOM 0 HA THR A 108 1.428 -5.763 -17.222 1.00 0.00 H new ATOM 0 HB THR A 108 3.539 -4.935 -17.139 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.123 -3.352 -19.514 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.795 -5.524 -19.191 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.575 -6.745 -18.759 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.258 -5.600 -20.084 1.00 0.00 H new ATOM 1597 N PRO A 109 1.251 -3.358 -16.114 1.00 0.00 N ATOM 1598 CA PRO A 109 0.718 -2.155 -15.464 1.00 0.00 C ATOM 1599 C PRO A 109 1.244 -0.873 -16.103 1.00 0.00 C ATOM 1600 O PRO A 109 0.516 0.112 -16.229 1.00 0.00 O ATOM 1601 CB PRO A 109 1.211 -2.267 -14.014 1.00 0.00 C ATOM 1602 CG PRO A 109 1.639 -3.686 -13.849 1.00 0.00 C ATOM 1603 CD PRO A 109 2.104 -4.136 -15.203 1.00 0.00 C ATOM 0 HA PRO A 109 -0.367 -2.100 -15.551 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.039 -1.583 -13.827 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.420 -2.011 -13.309 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.439 -3.770 -13.114 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.814 -4.304 -13.494 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.162 -3.924 -15.359 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.970 -5.209 -15.341 1.00 0.00 H new ATOM 1611 N LEU A 110 2.512 -0.892 -16.507 1.00 0.00 N ATOM 1612 CA LEU A 110 3.131 0.270 -17.135 1.00 0.00 C ATOM 1613 C LEU A 110 2.369 0.666 -18.393 1.00 0.00 C ATOM 1614 O LEU A 110 2.144 1.849 -18.651 1.00 0.00 O ATOM 1615 CB LEU A 110 4.592 -0.026 -17.480 1.00 0.00 C ATOM 1616 CG LEU A 110 5.541 1.168 -17.361 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.154 1.227 -15.970 1.00 0.00 C ATOM 1618 CD2 LEU A 110 6.629 1.090 -18.421 1.00 0.00 C ATOM 0 H LEU A 110 3.129 -1.698 -16.410 1.00 0.00 H new ATOM 0 HA LEU A 110 3.097 1.100 -16.429 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.950 -0.821 -16.826 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.638 -0.407 -18.500 1.00 0.00 H new ATOM 0 HG LEU A 110 4.968 2.081 -17.522 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.826 2.083 -15.905 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.362 1.330 -15.228 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.713 0.311 -15.780 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.295 1.947 -18.322 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.199 0.170 -18.290 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.173 1.097 -19.411 1.00 0.00 H new ATOM 1630 N HIS A 111 1.980 -0.334 -19.174 1.00 0.00 N ATOM 1631 CA HIS A 111 1.248 -0.099 -20.412 1.00 0.00 C ATOM 1632 C HIS A 111 -0.066 0.627 -20.136 1.00 0.00 C ATOM 1633 O HIS A 111 -0.512 1.448 -20.939 1.00 0.00 O ATOM 1634 CB HIS A 111 0.958 -1.428 -21.116 1.00 0.00 C ATOM 1635 CG HIS A 111 2.177 -2.110 -21.664 1.00 0.00 C ATOM 1636 ND1 HIS A 111 2.504 -3.419 -21.371 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.145 -1.659 -22.495 1.00 0.00 C ATOM 1638 CE1 HIS A 111 3.623 -3.740 -22.000 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.030 -2.689 -22.688 1.00 0.00 N ATOM 0 H HIS A 111 2.160 -1.317 -18.971 1.00 0.00 H new ATOM 0 HA HIS A 111 1.867 0.526 -21.056 1.00 0.00 H new ATOM 0 HB2 HIS A 111 0.465 -2.099 -20.413 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.257 -1.249 -21.932 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.209 -0.671 -22.926 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.119 -4.698 -21.958 1.00 0.00 H new ATOM 0 HE2 HIS A 111 4.867 -2.649 -23.269 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.686 0.322 -18.998 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.945 0.942 -18.627 1.00 0.00 C ATOM 1649 C TYR A 112 -1.741 2.396 -18.215 1.00 0.00 C ATOM 1650 O TYR A 112 -2.467 3.286 -18.658 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.606 0.166 -17.487 1.00 0.00 C ATOM 1652 CG TYR A 112 -3.120 -1.194 -17.899 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -2.310 -2.086 -18.588 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -4.416 -1.586 -17.597 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -2.773 -3.327 -18.964 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -4.888 -2.830 -17.970 1.00 0.00 C ATOM 1657 CZ TYR A 112 -4.062 -3.697 -18.653 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.530 -4.935 -19.026 1.00 0.00 O ATOM 0 H TYR A 112 -0.332 -0.352 -18.319 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.598 0.920 -19.499 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.887 0.043 -16.677 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.434 0.754 -17.091 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.298 -1.801 -18.834 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.066 -0.909 -17.062 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -2.128 -4.007 -19.500 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -5.899 -3.122 -17.728 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.191 -5.246 -18.372 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.746 2.627 -17.365 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.442 3.972 -16.891 1.00 0.00 C ATOM 1670 C ALA A 113 0.089 4.841 -18.022 1.00 0.00 C ATOM 1671 O ALA A 113 -0.260 6.017 -18.133 1.00 0.00 O ATOM 1672 CB ALA A 113 0.563 3.915 -15.750 1.00 0.00 C ATOM 0 H ALA A 113 -0.136 1.900 -16.990 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.365 4.420 -16.524 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.781 4.926 -15.406 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.147 3.334 -14.927 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.482 3.444 -16.098 1.00 0.00 H new ATOM 1678 N ALA A 114 0.929 4.252 -18.866 1.00 0.00 N ATOM 1679 CA ALA A 114 1.503 4.972 -19.993 1.00 0.00 C ATOM 1680 C ALA A 114 0.410 5.471 -20.931 1.00 0.00 C ATOM 1681 O ALA A 114 0.559 6.507 -21.579 1.00 0.00 O ATOM 1682 CB ALA A 114 2.482 4.084 -20.745 1.00 0.00 C ATOM 0 H ALA A 114 1.226 3.279 -18.790 1.00 0.00 H new ATOM 0 HA ALA A 114 2.042 5.837 -19.607 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.903 4.636 -21.585 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.284 3.777 -20.074 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.961 3.201 -21.116 1.00 0.00 H new ATOM 1688 N SER A 115 -0.689 4.726 -20.998 1.00 0.00 N ATOM 1689 CA SER A 115 -1.807 5.095 -21.858 1.00 0.00 C ATOM 1690 C SER A 115 -2.588 6.268 -21.272 1.00 0.00 C ATOM 1691 O SER A 115 -3.058 7.138 -22.005 1.00 0.00 O ATOM 1692 CB SER A 115 -2.738 3.898 -22.059 1.00 0.00 C ATOM 1693 OG SER A 115 -3.527 3.665 -20.905 1.00 0.00 O ATOM 0 H SER A 115 -0.829 3.866 -20.468 1.00 0.00 H new ATOM 0 HA SER A 115 -1.402 5.401 -22.823 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.387 4.078 -22.916 1.00 0.00 H new ATOM 0 HB3 SER A 115 -2.149 3.009 -22.286 1.00 0.00 H new ATOM 0 HG SER A 115 -2.998 3.176 -20.240 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.730 6.286 -19.948 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.460 7.355 -19.274 1.00 0.00 C ATOM 1701 C LYS A 116 -2.523 8.492 -18.876 1.00 0.00 C ATOM 1702 O LYS A 116 -1.374 8.544 -19.314 1.00 0.00 O ATOM 1703 CB LYS A 116 -4.174 6.809 -18.035 1.00 0.00 C ATOM 1704 CG LYS A 116 -4.944 5.523 -18.296 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.444 5.733 -18.161 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.223 4.844 -19.119 1.00 0.00 C ATOM 1707 NZ LYS A 116 -8.253 5.609 -19.873 1.00 0.00 N ATOM 0 H LYS A 116 -2.350 5.575 -19.324 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.201 7.749 -19.970 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.438 6.630 -17.251 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.863 7.566 -17.659 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.716 5.158 -19.297 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -4.619 4.755 -17.595 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.751 5.521 -17.137 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.685 6.778 -18.356 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.533 4.375 -19.821 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.704 4.041 -18.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.761 4.967 -20.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.926 6.036 -19.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.792 6.359 -20.427 1.00 0.00 H new ATOM 1721 N ASN A 117 -3.024 9.406 -18.048 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.234 10.547 -17.598 1.00 0.00 C ATOM 1723 C ASN A 117 -1.771 10.382 -16.149 1.00 0.00 C ATOM 1724 O ASN A 117 -1.157 11.286 -15.585 1.00 0.00 O ATOM 1725 CB ASN A 117 -3.044 11.837 -17.742 1.00 0.00 C ATOM 1726 CG ASN A 117 -2.522 12.724 -18.856 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -2.277 12.262 -19.970 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.348 14.007 -18.559 1.00 0.00 N ATOM 0 H ASN A 117 -3.973 9.378 -17.676 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.346 10.601 -18.227 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -4.087 11.588 -17.937 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.018 12.386 -16.801 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.998 14.652 -19.268 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.564 14.347 -17.622 1.00 0.00 H new ATOM 1735 N ARG A 118 -2.076 9.240 -15.541 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.687 8.991 -14.155 1.00 0.00 C ATOM 1737 C ARG A 118 -0.173 8.819 -14.029 1.00 0.00 C ATOM 1738 O ARG A 118 0.316 7.729 -13.730 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.405 7.752 -13.617 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.897 7.958 -13.412 1.00 0.00 C ATOM 1741 CD ARG A 118 -4.178 8.846 -12.211 1.00 0.00 C ATOM 1742 NE ARG A 118 -4.177 10.263 -12.567 1.00 0.00 N ATOM 1743 CZ ARG A 118 -4.479 11.241 -11.715 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -4.807 10.960 -10.461 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -4.452 12.503 -12.121 1.00 0.00 N ATOM 0 H ARG A 118 -2.588 8.476 -15.982 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.980 9.857 -13.562 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -2.252 6.924 -14.309 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.952 7.462 -12.669 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.329 8.407 -14.306 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.383 6.992 -13.273 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.144 8.581 -11.782 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.427 8.665 -11.442 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.931 10.518 -13.523 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -4.829 9.991 -10.145 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.037 11.713 -9.813 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -4.200 12.723 -13.085 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.683 13.253 -11.470 1.00 0.00 H new ATOM 1759 N HIS A 119 0.558 9.903 -14.265 1.00 0.00 N ATOM 1760 CA HIS A 119 2.016 9.885 -14.187 1.00 0.00 C ATOM 1761 C HIS A 119 2.495 9.429 -12.813 1.00 0.00 C ATOM 1762 O HIS A 119 3.448 8.658 -12.701 1.00 0.00 O ATOM 1763 CB HIS A 119 2.581 11.273 -14.488 1.00 0.00 C ATOM 1764 CG HIS A 119 2.364 11.719 -15.899 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.118 11.953 -16.438 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.251 11.973 -16.886 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.247 12.327 -17.697 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.532 12.348 -17.995 1.00 0.00 N ATOM 0 H HIS A 119 0.163 10.810 -14.513 1.00 0.00 H new ATOM 0 HA HIS A 119 2.376 9.174 -14.931 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.122 11.996 -13.813 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.650 11.274 -14.277 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.233 11.853 -15.941 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.326 11.896 -16.816 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.438 12.574 -18.369 1.00 0.00 H new ATOM 1777 N GLU A 120 1.835 9.916 -11.768 1.00 0.00 N ATOM 1778 CA GLU A 120 2.202 9.562 -10.401 1.00 0.00 C ATOM 1779 C GLU A 120 2.028 8.066 -10.162 1.00 0.00 C ATOM 1780 O GLU A 120 2.817 7.446 -9.448 1.00 0.00 O ATOM 1781 CB GLU A 120 1.356 10.353 -9.403 1.00 0.00 C ATOM 1782 CG GLU A 120 1.972 11.683 -9.002 1.00 0.00 C ATOM 1783 CD GLU A 120 0.969 12.617 -8.352 1.00 0.00 C ATOM 1784 OE1 GLU A 120 -0.083 12.879 -8.969 1.00 0.00 O ATOM 1785 OE2 GLU A 120 1.238 13.085 -7.225 1.00 0.00 O ATOM 0 H GLU A 120 1.044 10.556 -11.841 1.00 0.00 H new ATOM 0 HA GLU A 120 3.252 9.815 -10.255 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.372 10.534 -9.836 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.204 9.748 -8.509 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.797 11.504 -8.312 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.393 12.165 -9.884 1.00 0.00 H new ATOM 1792 N ILE A 121 0.994 7.492 -10.764 1.00 0.00 N ATOM 1793 CA ILE A 121 0.721 6.069 -10.619 1.00 0.00 C ATOM 1794 C ILE A 121 1.744 5.237 -11.389 1.00 0.00 C ATOM 1795 O ILE A 121 2.136 4.156 -10.950 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.701 5.718 -11.106 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.740 6.537 -10.335 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.968 4.227 -10.950 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -3.170 6.240 -10.737 1.00 0.00 C ATOM 0 H ILE A 121 0.331 7.991 -11.357 1.00 0.00 H new ATOM 0 HA ILE A 121 0.795 5.832 -9.558 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.778 5.967 -12.164 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.624 6.343 -9.269 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.541 7.598 -10.490 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.975 3.999 -11.299 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.244 3.664 -11.539 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.876 3.949 -9.900 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.849 6.857 -10.149 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.304 6.461 -11.796 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -3.388 5.187 -10.556 1.00 0.00 H new ATOM 1811 N ALA A 122 2.168 5.748 -12.540 1.00 0.00 N ATOM 1812 CA ALA A 122 3.145 5.054 -13.372 1.00 0.00 C ATOM 1813 C ALA A 122 4.471 4.876 -12.641 1.00 0.00 C ATOM 1814 O ALA A 122 5.093 3.818 -12.710 1.00 0.00 O ATOM 1815 CB ALA A 122 3.356 5.808 -14.673 1.00 0.00 C ATOM 0 H ALA A 122 1.850 6.640 -12.918 1.00 0.00 H new ATOM 0 HA ALA A 122 2.752 4.062 -13.596 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.087 5.280 -15.285 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.411 5.874 -15.213 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.721 6.812 -14.457 1.00 0.00 H new ATOM 1821 N VAL A 123 4.907 5.923 -11.948 1.00 0.00 N ATOM 1822 CA VAL A 123 6.153 5.890 -11.214 1.00 0.00 C ATOM 1823 C VAL A 123 6.044 4.989 -9.983 1.00 0.00 C ATOM 1824 O VAL A 123 7.023 4.366 -9.571 1.00 0.00 O ATOM 1825 CB VAL A 123 6.548 7.322 -10.800 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.331 7.327 -9.505 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.341 7.997 -11.910 1.00 0.00 C ATOM 0 H VAL A 123 4.406 6.809 -11.884 1.00 0.00 H new ATOM 0 HA VAL A 123 6.926 5.476 -11.861 1.00 0.00 H new ATOM 0 HB VAL A 123 5.631 7.887 -10.633 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.593 8.352 -9.242 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.723 6.893 -8.711 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.241 6.740 -9.628 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.612 9.007 -11.601 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.246 7.424 -12.111 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.734 8.044 -12.814 1.00 0.00 H new ATOM 1837 N MET A 124 4.854 4.933 -9.398 1.00 0.00 N ATOM 1838 CA MET A 124 4.622 4.116 -8.210 1.00 0.00 C ATOM 1839 C MET A 124 4.845 2.633 -8.502 1.00 0.00 C ATOM 1840 O MET A 124 5.516 1.936 -7.740 1.00 0.00 O ATOM 1841 CB MET A 124 3.202 4.336 -7.684 1.00 0.00 C ATOM 1842 CG MET A 124 3.112 5.401 -6.602 1.00 0.00 C ATOM 1843 SD MET A 124 2.750 4.712 -4.974 1.00 0.00 S ATOM 1844 CE MET A 124 0.959 4.717 -4.996 1.00 0.00 C ATOM 0 H MET A 124 4.034 5.443 -9.726 1.00 0.00 H new ATOM 0 HA MET A 124 5.339 4.424 -7.449 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.555 4.618 -8.515 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.820 3.395 -7.288 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.053 5.949 -6.559 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.337 6.119 -6.869 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.584 5.071 -4.036 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.607 5.377 -5.789 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.595 3.706 -5.177 1.00 0.00 H new ATOM 1854 N LEU A 125 4.274 2.152 -9.599 1.00 0.00 N ATOM 1855 CA LEU A 125 4.415 0.750 -9.977 1.00 0.00 C ATOM 1856 C LEU A 125 5.828 0.439 -10.469 1.00 0.00 C ATOM 1857 O LEU A 125 6.337 -0.662 -10.263 1.00 0.00 O ATOM 1858 CB LEU A 125 3.388 0.377 -11.049 1.00 0.00 C ATOM 1859 CG LEU A 125 3.589 1.052 -12.406 1.00 0.00 C ATOM 1860 CD1 LEU A 125 4.473 0.199 -13.301 1.00 0.00 C ATOM 1861 CD2 LEU A 125 2.248 1.316 -13.073 1.00 0.00 C ATOM 0 H LEU A 125 3.711 2.709 -10.241 1.00 0.00 H new ATOM 0 HA LEU A 125 4.232 0.150 -9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.411 -0.703 -11.192 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.394 0.628 -10.680 1.00 0.00 H new ATOM 0 HG LEU A 125 4.087 2.008 -12.245 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.605 0.696 -14.262 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.445 0.061 -12.828 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.004 -0.773 -13.456 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.410 1.797 -14.038 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.723 0.372 -13.221 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.648 1.969 -12.439 1.00 0.00 H new ATOM 1873 N LEU A 126 6.455 1.410 -11.131 1.00 0.00 N ATOM 1874 CA LEU A 126 7.804 1.225 -11.664 1.00 0.00 C ATOM 1875 C LEU A 126 8.804 0.904 -10.556 1.00 0.00 C ATOM 1876 O LEU A 126 9.625 -0.003 -10.693 1.00 0.00 O ATOM 1877 CB LEU A 126 8.249 2.481 -12.417 1.00 0.00 C ATOM 1878 CG LEU A 126 9.042 2.221 -13.699 1.00 0.00 C ATOM 1879 CD1 LEU A 126 9.045 3.458 -14.583 1.00 0.00 C ATOM 1880 CD2 LEU A 126 10.465 1.797 -13.367 1.00 0.00 C ATOM 0 H LEU A 126 6.052 2.330 -11.311 1.00 0.00 H new ATOM 0 HA LEU A 126 7.777 0.379 -12.351 1.00 0.00 H new ATOM 0 HB2 LEU A 126 7.365 3.068 -12.667 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.858 3.090 -11.749 1.00 0.00 H new ATOM 0 HG LEU A 126 8.560 1.410 -14.245 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.614 3.255 -15.491 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.020 3.719 -14.847 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.503 4.288 -14.046 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.015 1.616 -14.290 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.957 2.587 -12.800 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.443 0.884 -12.773 1.00 0.00 H new ATOM 1892 N GLU A 127 8.740 1.659 -9.466 1.00 0.00 N ATOM 1893 CA GLU A 127 9.652 1.458 -8.343 1.00 0.00 C ATOM 1894 C GLU A 127 9.503 0.060 -7.772 1.00 0.00 C ATOM 1895 O GLU A 127 10.481 -0.578 -7.384 1.00 0.00 O ATOM 1896 CB GLU A 127 9.386 2.497 -7.260 1.00 0.00 C ATOM 1897 CG GLU A 127 7.979 2.462 -6.693 1.00 0.00 C ATOM 1898 CD GLU A 127 7.889 3.097 -5.320 1.00 0.00 C ATOM 1899 OE1 GLU A 127 7.841 4.342 -5.243 1.00 0.00 O ATOM 1900 OE2 GLU A 127 7.867 2.349 -4.319 1.00 0.00 O ATOM 0 H GLU A 127 8.068 2.415 -9.334 1.00 0.00 H new ATOM 0 HA GLU A 127 10.674 1.574 -8.705 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.097 2.347 -6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.575 3.489 -7.670 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.304 2.980 -7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.640 1.428 -6.634 1.00 0.00 H new ATOM 1907 N GLY A 128 8.268 -0.406 -7.731 1.00 0.00 N ATOM 1908 CA GLY A 128 7.982 -1.730 -7.217 1.00 0.00 C ATOM 1909 C GLY A 128 8.676 -2.837 -7.997 1.00 0.00 C ATOM 1910 O GLY A 128 8.623 -4.005 -7.609 1.00 0.00 O ATOM 0 H GLY A 128 7.449 0.113 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.290 -1.782 -6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.905 -1.897 -7.241 1.00 0.00 H new ATOM 1914 N GLY A 129 9.335 -2.469 -9.093 1.00 0.00 N ATOM 1915 CA GLY A 129 10.039 -3.423 -9.911 1.00 0.00 C ATOM 1916 C GLY A 129 9.304 -3.778 -11.178 1.00 0.00 C ATOM 1917 O GLY A 129 9.637 -4.743 -11.865 1.00 0.00 O ATOM 0 H GLY A 129 9.389 -1.507 -9.428 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.018 -3.018 -10.168 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.211 -4.331 -9.332 1.00 0.00 H new ATOM 1921 N ALA A 130 8.304 -2.983 -11.471 1.00 0.00 N ATOM 1922 CA ALA A 130 7.481 -3.178 -12.659 1.00 0.00 C ATOM 1923 C ALA A 130 8.324 -3.077 -13.926 1.00 0.00 C ATOM 1924 O ALA A 130 8.882 -2.021 -14.228 1.00 0.00 O ATOM 1925 CB ALA A 130 6.345 -2.168 -12.694 1.00 0.00 C ATOM 0 H ALA A 130 8.031 -2.183 -10.900 1.00 0.00 H new ATOM 0 HA ALA A 130 7.052 -4.179 -12.614 1.00 0.00 H new ATOM 0 HB1 ALA A 130 5.742 -2.329 -13.588 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.721 -2.291 -11.808 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.756 -1.159 -12.711 1.00 0.00 H new ATOM 1931 N ASN A 131 8.413 -4.183 -14.664 1.00 0.00 N ATOM 1932 CA ASN A 131 9.191 -4.225 -15.903 1.00 0.00 C ATOM 1933 C ASN A 131 8.915 -2.996 -16.770 1.00 0.00 C ATOM 1934 O ASN A 131 7.899 -2.929 -17.461 1.00 0.00 O ATOM 1935 CB ASN A 131 8.864 -5.495 -16.690 1.00 0.00 C ATOM 1936 CG ASN A 131 9.704 -6.679 -16.256 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.938 -6.888 -15.066 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.164 -7.463 -17.225 1.00 0.00 N ATOM 0 H ASN A 131 7.956 -5.063 -14.426 1.00 0.00 H new ATOM 0 HA ASN A 131 10.247 -4.227 -15.635 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.809 -5.736 -16.562 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.023 -5.311 -17.753 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.736 -8.276 -16.995 1.00 0.00 H new ATOM 0 HD22 ASN A 131 9.945 -7.252 -18.199 1.00 0.00 H new ATOM 1945 N PRO A 132 9.817 -1.999 -16.738 1.00 0.00 N ATOM 1946 CA PRO A 132 9.665 -0.765 -17.513 1.00 0.00 C ATOM 1947 C PRO A 132 9.895 -0.975 -19.007 1.00 0.00 C ATOM 1948 O PRO A 132 9.287 -0.299 -19.836 1.00 0.00 O ATOM 1949 CB PRO A 132 10.742 0.171 -16.937 1.00 0.00 C ATOM 1950 CG PRO A 132 11.267 -0.515 -15.718 1.00 0.00 C ATOM 1951 CD PRO A 132 11.049 -1.981 -15.940 1.00 0.00 C ATOM 0 HA PRO A 132 8.652 -0.371 -17.433 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.538 0.344 -17.662 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.321 1.145 -16.687 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.325 -0.296 -15.573 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.745 -0.174 -14.824 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.883 -2.440 -16.470 1.00 0.00 H new ATOM 0 HD3 PRO A 132 10.932 -2.521 -15.001 1.00 0.00 H new ATOM 1959 N ASP A 133 10.787 -1.901 -19.348 1.00 0.00 N ATOM 1960 CA ASP A 133 11.107 -2.181 -20.744 1.00 0.00 C ATOM 1961 C ASP A 133 10.326 -3.388 -21.273 1.00 0.00 C ATOM 1962 O ASP A 133 10.568 -3.846 -22.389 1.00 0.00 O ATOM 1963 CB ASP A 133 12.618 -2.425 -20.876 1.00 0.00 C ATOM 1964 CG ASP A 133 13.033 -2.918 -22.252 1.00 0.00 C ATOM 1965 OD1 ASP A 133 12.998 -4.146 -22.478 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.398 -2.079 -23.101 1.00 0.00 O ATOM 0 H ASP A 133 11.301 -2.470 -18.676 1.00 0.00 H new ATOM 0 HA ASP A 133 10.816 -1.319 -21.344 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.148 -1.499 -20.655 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.927 -3.155 -20.128 1.00 0.00 H new ATOM 1971 N ALA A 134 9.391 -3.907 -20.482 1.00 0.00 N ATOM 1972 CA ALA A 134 8.602 -5.061 -20.901 1.00 0.00 C ATOM 1973 C ALA A 134 7.748 -4.753 -22.126 1.00 0.00 C ATOM 1974 O ALA A 134 7.253 -3.638 -22.293 1.00 0.00 O ATOM 1975 CB ALA A 134 7.722 -5.540 -19.757 1.00 0.00 C ATOM 0 H ALA A 134 9.162 -3.550 -19.554 1.00 0.00 H new ATOM 0 HA ALA A 134 9.300 -5.852 -21.176 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.139 -6.401 -20.083 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.348 -5.825 -18.911 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.048 -4.738 -19.456 1.00 0.00 H new ATOM 1981 N LYS A 135 7.575 -5.762 -22.971 1.00 0.00 N ATOM 1982 CA LYS A 135 6.776 -5.624 -24.178 1.00 0.00 C ATOM 1983 C LYS A 135 5.737 -6.736 -24.267 1.00 0.00 C ATOM 1984 O LYS A 135 5.807 -7.727 -23.540 1.00 0.00 O ATOM 1985 CB LYS A 135 7.673 -5.636 -25.415 1.00 0.00 C ATOM 1986 CG LYS A 135 8.577 -6.855 -25.501 1.00 0.00 C ATOM 1987 CD LYS A 135 9.709 -6.641 -26.494 1.00 0.00 C ATOM 1988 CE LYS A 135 11.048 -6.484 -25.790 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.185 -6.508 -26.751 1.00 0.00 N ATOM 0 H LYS A 135 7.981 -6.689 -22.840 1.00 0.00 H new ATOM 0 HA LYS A 135 6.254 -4.668 -24.135 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.048 -5.594 -26.307 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.289 -4.737 -25.415 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.991 -7.072 -24.517 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.990 -7.724 -25.798 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.755 -7.486 -27.181 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.506 -5.753 -27.093 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.060 -5.545 -25.237 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.171 -7.285 -25.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.080 -6.398 -26.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.189 -7.414 -27.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.081 -5.728 -27.431 1.00 0.00 H new ATOM 2003 N ASP A 136 4.778 -6.566 -25.170 1.00 0.00 N ATOM 2004 CA ASP A 136 3.727 -7.558 -25.363 1.00 0.00 C ATOM 2005 C ASP A 136 4.138 -8.561 -26.434 1.00 0.00 C ATOM 2006 O ASP A 136 5.264 -8.518 -26.930 1.00 0.00 O ATOM 2007 CB ASP A 136 2.419 -6.869 -25.764 1.00 0.00 C ATOM 2008 CG ASP A 136 1.778 -6.130 -24.606 1.00 0.00 C ATOM 2009 OD1 ASP A 136 2.511 -5.455 -23.853 1.00 0.00 O ATOM 2010 OD2 ASP A 136 0.542 -6.224 -24.453 1.00 0.00 O ATOM 0 H ASP A 136 4.707 -5.751 -25.780 1.00 0.00 H new ATOM 0 HA ASP A 136 3.573 -8.090 -24.424 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.614 -6.168 -26.576 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.722 -7.614 -26.147 1.00 0.00 H new ATOM 2015 N HIS A 137 3.226 -9.454 -26.803 1.00 0.00 N ATOM 2016 CA HIS A 137 3.514 -10.449 -27.831 1.00 0.00 C ATOM 2017 C HIS A 137 3.997 -9.757 -29.104 1.00 0.00 C ATOM 2018 O HIS A 137 4.861 -10.267 -29.818 1.00 0.00 O ATOM 2019 CB HIS A 137 2.269 -11.287 -28.125 1.00 0.00 C ATOM 2020 CG HIS A 137 1.841 -12.153 -26.978 1.00 0.00 C ATOM 2021 ND1 HIS A 137 1.153 -13.335 -27.146 1.00 0.00 N ATOM 2022 CD2 HIS A 137 2.007 -12.004 -25.640 1.00 0.00 C ATOM 2023 CE1 HIS A 137 0.912 -13.875 -25.965 1.00 0.00 C ATOM 2024 NE2 HIS A 137 1.420 -13.089 -25.036 1.00 0.00 N ATOM 0 H HIS A 137 2.287 -9.510 -26.409 1.00 0.00 H new ATOM 0 HA HIS A 137 4.299 -11.112 -27.468 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.448 -10.621 -28.392 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.463 -11.918 -28.993 1.00 0.00 H new ATOM 0 HD2 HIS A 137 2.507 -11.186 -25.143 1.00 0.00 H new ATOM 0 HE1 HIS A 137 0.388 -14.803 -25.790 1.00 0.00 H new ATOM 0 HE2 HIS A 137 1.383 -13.259 -24.031 1.00 0.00 H new ATOM 2033 N TYR A 138 3.429 -8.585 -29.369 1.00 0.00 N ATOM 2034 CA TYR A 138 3.793 -7.797 -30.543 1.00 0.00 C ATOM 2035 C TYR A 138 5.072 -6.995 -30.296 1.00 0.00 C ATOM 2036 O TYR A 138 5.539 -6.272 -31.173 1.00 0.00 O ATOM 2037 CB TYR A 138 2.652 -6.850 -30.920 1.00 0.00 C ATOM 2038 CG TYR A 138 1.343 -7.554 -31.199 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.434 -7.800 -30.178 1.00 0.00 C ATOM 2040 CD2 TYR A 138 1.018 -7.972 -32.483 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.765 -8.442 -30.430 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.179 -8.615 -32.742 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.065 -8.847 -31.712 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.258 -9.486 -31.966 1.00 0.00 O ATOM 0 H TYR A 138 2.711 -8.158 -28.784 1.00 0.00 H new ATOM 0 HA TYR A 138 3.975 -8.488 -31.366 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.504 -6.134 -30.111 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.942 -6.279 -31.802 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.667 -7.485 -29.172 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.711 -7.792 -33.292 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.462 -8.625 -29.626 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.418 -8.934 -33.746 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.316 -9.704 -32.920 1.00 0.00 H new ATOM 2054 N GLU A 139 5.639 -7.131 -29.097 1.00 0.00 N ATOM 2055 CA GLU A 139 6.865 -6.425 -28.731 1.00 0.00 C ATOM 2056 C GLU A 139 6.628 -4.920 -28.613 1.00 0.00 C ATOM 2057 O GLU A 139 7.531 -4.121 -28.861 1.00 0.00 O ATOM 2058 CB GLU A 139 7.972 -6.700 -29.753 1.00 0.00 C ATOM 2059 CG GLU A 139 8.285 -8.177 -29.929 1.00 0.00 C ATOM 2060 CD GLU A 139 9.766 -8.439 -30.120 1.00 0.00 C ATOM 2061 OE1 GLU A 139 10.252 -8.295 -31.262 1.00 0.00 O ATOM 2062 OE2 GLU A 139 10.441 -8.787 -29.128 1.00 0.00 O ATOM 0 H GLU A 139 5.265 -7.728 -28.359 1.00 0.00 H new ATOM 0 HA GLU A 139 7.179 -6.799 -27.756 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.678 -6.282 -30.716 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.878 -6.180 -29.443 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.932 -8.726 -29.056 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.738 -8.561 -30.790 1.00 0.00 H new ATOM 2069 N ALA A 140 5.417 -4.539 -28.215 1.00 0.00 N ATOM 2070 CA ALA A 140 5.077 -3.130 -28.044 1.00 0.00 C ATOM 2071 C ALA A 140 5.418 -2.680 -26.629 1.00 0.00 C ATOM 2072 O ALA A 140 5.271 -3.449 -25.679 1.00 0.00 O ATOM 2073 CB ALA A 140 3.604 -2.899 -28.340 1.00 0.00 C ATOM 0 H ALA A 140 4.656 -5.185 -28.005 1.00 0.00 H new ATOM 0 HA ALA A 140 5.662 -2.538 -28.748 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.367 -1.843 -28.208 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.389 -3.193 -29.367 1.00 0.00 H new ATOM 0 HB3 ALA A 140 2.998 -3.495 -27.658 1.00 0.00 H new ATOM 2079 N THR A 141 5.889 -1.444 -26.480 1.00 0.00 N ATOM 2080 CA THR A 141 6.258 -0.945 -25.160 1.00 0.00 C ATOM 2081 C THR A 141 5.435 0.270 -24.735 1.00 0.00 C ATOM 2082 O THR A 141 4.798 0.933 -25.554 1.00 0.00 O ATOM 2083 CB THR A 141 7.748 -0.602 -25.108 1.00 0.00 C ATOM 2084 OG1 THR A 141 7.978 0.720 -25.572 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.610 -1.547 -25.921 1.00 0.00 C ATOM 0 H THR A 141 6.022 -0.780 -27.243 1.00 0.00 H new ATOM 0 HA THR A 141 6.042 -1.749 -24.456 1.00 0.00 H new ATOM 0 HB THR A 141 8.032 -0.699 -24.060 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.570 0.832 -26.456 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.655 -1.247 -25.841 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.494 -2.562 -25.542 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.302 -1.512 -26.966 1.00 0.00 H new ATOM 2093 N ALA A 142 5.477 0.547 -23.434 1.00 0.00 N ATOM 2094 CA ALA A 142 4.757 1.680 -22.858 1.00 0.00 C ATOM 2095 C ALA A 142 5.218 2.982 -23.510 1.00 0.00 C ATOM 2096 O ALA A 142 4.438 3.918 -23.684 1.00 0.00 O ATOM 2097 CB ALA A 142 4.962 1.726 -21.348 1.00 0.00 C ATOM 0 H ALA A 142 6.005 -0.001 -22.755 1.00 0.00 H new ATOM 0 HA ALA A 142 3.691 1.557 -23.052 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.420 2.575 -20.933 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.589 0.804 -20.902 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.024 1.831 -21.128 1.00 0.00 H new ATOM 2103 N MET A 143 6.502 3.028 -23.854 1.00 0.00 N ATOM 2104 CA MET A 143 7.069 4.223 -24.473 1.00 0.00 C ATOM 2105 C MET A 143 6.332 4.512 -25.778 1.00 0.00 C ATOM 2106 O MET A 143 5.957 5.653 -26.052 1.00 0.00 O ATOM 2107 CB MET A 143 8.565 4.037 -24.738 1.00 0.00 C ATOM 2108 CG MET A 143 9.449 4.509 -23.596 1.00 0.00 C ATOM 2109 SD MET A 143 10.934 5.358 -24.167 1.00 0.00 S ATOM 2110 CE MET A 143 11.321 6.364 -22.736 1.00 0.00 C ATOM 0 H MET A 143 7.162 2.263 -23.717 1.00 0.00 H new ATOM 0 HA MET A 143 6.950 5.067 -23.794 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.763 2.982 -24.928 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.835 4.580 -25.644 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.878 5.179 -22.953 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.737 3.652 -22.987 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.101 7.409 -22.956 1.00 0.00 H new ATOM 0 HE2 MET A 143 10.719 6.037 -21.888 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.378 6.259 -22.493 1.00 0.00 H new ATOM 2120 N HIS A 144 6.124 3.472 -26.578 1.00 0.00 N ATOM 2121 CA HIS A 144 5.426 3.623 -27.852 1.00 0.00 C ATOM 2122 C HIS A 144 4.040 4.220 -27.627 1.00 0.00 C ATOM 2123 O HIS A 144 3.532 4.968 -28.460 1.00 0.00 O ATOM 2124 CB HIS A 144 5.281 2.274 -28.560 1.00 0.00 C ATOM 2125 CG HIS A 144 6.581 1.625 -28.907 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.367 0.979 -27.981 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.225 1.506 -30.092 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.437 0.493 -28.577 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.376 0.797 -29.860 1.00 0.00 N ATOM 0 H HIS A 144 6.426 2.520 -26.370 1.00 0.00 H new ATOM 0 HA HIS A 144 6.017 4.291 -28.479 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.710 1.600 -27.922 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.702 2.415 -29.473 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.894 1.897 -31.043 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.230 -0.061 -28.097 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.071 0.546 -30.563 1.00 0.00 H new ATOM 2137 N ARG A 145 3.440 3.884 -26.490 1.00 0.00 N ATOM 2138 CA ARG A 145 2.117 4.387 -26.146 1.00 0.00 C ATOM 2139 C ARG A 145 2.160 5.884 -25.849 1.00 0.00 C ATOM 2140 O ARG A 145 1.265 6.629 -26.247 1.00 0.00 O ATOM 2141 CB ARG A 145 1.560 3.628 -24.940 1.00 0.00 C ATOM 2142 CG ARG A 145 0.586 2.521 -25.317 1.00 0.00 C ATOM 2143 CD ARG A 145 0.998 1.180 -24.727 1.00 0.00 C ATOM 2144 NE ARG A 145 0.011 0.674 -23.776 1.00 0.00 N ATOM 2145 CZ ARG A 145 -1.175 0.185 -24.128 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -1.526 0.130 -25.408 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -2.014 -0.253 -23.198 1.00 0.00 N ATOM 0 H ARG A 145 3.850 3.265 -25.791 1.00 0.00 H new ATOM 0 HA ARG A 145 1.461 4.228 -27.002 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.388 3.197 -24.378 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.058 4.333 -24.277 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.413 2.781 -24.966 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.531 2.439 -26.403 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.131 0.456 -25.531 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.962 1.284 -24.228 1.00 0.00 H new ATOM 0 HE ARG A 145 0.245 0.697 -22.784 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.885 0.464 -26.127 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.437 -0.246 -25.671 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.749 -0.215 -22.214 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.923 -0.628 -23.467 1.00 0.00 H new ATOM 2161 N ALA A 146 3.204 6.320 -25.148 1.00 0.00 N ATOM 2162 CA ALA A 146 3.353 7.730 -24.803 1.00 0.00 C ATOM 2163 C ALA A 146 3.679 8.566 -26.037 1.00 0.00 C ATOM 2164 O ALA A 146 3.104 9.632 -26.248 1.00 0.00 O ATOM 2165 CB ALA A 146 4.436 7.901 -23.748 1.00 0.00 C ATOM 0 H ALA A 146 3.956 5.720 -24.809 1.00 0.00 H new ATOM 0 HA ALA A 146 2.405 8.082 -24.398 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.538 8.957 -23.499 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.164 7.342 -22.853 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.384 7.527 -24.135 1.00 0.00 H new ATOM 2171 N ALA A 147 4.619 8.077 -26.841 1.00 0.00 N ATOM 2172 CA ALA A 147 5.036 8.783 -28.047 1.00 0.00 C ATOM 2173 C ALA A 147 3.853 9.037 -28.972 1.00 0.00 C ATOM 2174 O ALA A 147 3.818 10.035 -29.691 1.00 0.00 O ATOM 2175 CB ALA A 147 6.119 7.997 -28.770 1.00 0.00 C ATOM 0 H ALA A 147 5.106 7.195 -26.679 1.00 0.00 H new ATOM 0 HA ALA A 147 5.442 9.750 -27.751 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.421 8.535 -29.668 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.980 7.875 -28.113 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.733 7.016 -29.047 1.00 0.00 H new ATOM 2181 N ALA A 148 2.877 8.136 -28.942 1.00 0.00 N ATOM 2182 CA ALA A 148 1.688 8.276 -29.772 1.00 0.00 C ATOM 2183 C ALA A 148 0.806 9.412 -29.263 1.00 0.00 C ATOM 2184 O ALA A 148 0.077 10.040 -30.032 1.00 0.00 O ATOM 2185 CB ALA A 148 0.906 6.971 -29.805 1.00 0.00 C ATOM 0 H ALA A 148 2.886 7.303 -28.353 1.00 0.00 H new ATOM 0 HA ALA A 148 2.005 8.517 -30.787 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.021 7.093 -30.429 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.534 6.181 -30.216 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.602 6.703 -28.793 1.00 0.00 H new ATOM 2191 N LYS A 149 0.881 9.669 -27.961 1.00 0.00 N ATOM 2192 CA LYS A 149 0.096 10.730 -27.340 1.00 0.00 C ATOM 2193 C LYS A 149 0.920 12.007 -27.205 1.00 0.00 C ATOM 2194 O LYS A 149 0.643 13.010 -27.863 1.00 0.00 O ATOM 2195 CB LYS A 149 -0.405 10.280 -25.964 1.00 0.00 C ATOM 2196 CG LYS A 149 -1.919 10.217 -25.858 1.00 0.00 C ATOM 2197 CD LYS A 149 -2.362 9.150 -24.869 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.877 9.079 -24.760 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.397 7.732 -25.123 1.00 0.00 N ATOM 0 H LYS A 149 1.479 9.155 -27.314 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.761 10.940 -27.980 1.00 0.00 H new ATOM 0 HB2 LYS A 149 0.008 9.296 -25.740 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.024 10.965 -25.206 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.304 11.188 -25.545 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.345 10.006 -26.839 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -1.974 8.181 -25.181 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -1.936 9.363 -23.889 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.180 9.323 -23.742 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.324 9.829 -25.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.433 7.725 -25.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -4.130 7.510 -26.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -3.991 7.019 -24.484 1.00 0.00 H new ATOM 2213 N GLY A 150 1.934 11.962 -26.345 1.00 0.00 N ATOM 2214 CA GLY A 150 2.783 13.121 -26.136 1.00 0.00 C ATOM 2215 C GLY A 150 2.634 13.705 -24.745 1.00 0.00 C ATOM 2216 O GLY A 150 1.580 14.239 -24.400 1.00 0.00 O ATOM 0 H GLY A 150 2.182 11.143 -25.789 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.823 12.840 -26.299 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.539 13.884 -26.875 1.00 0.00 H new ATOM 2220 N ASN A 151 3.689 13.602 -23.941 1.00 0.00 N ATOM 2221 CA ASN A 151 3.663 14.123 -22.579 1.00 0.00 C ATOM 2222 C ASN A 151 5.068 14.180 -21.985 1.00 0.00 C ATOM 2223 O ASN A 151 5.603 13.169 -21.530 1.00 0.00 O ATOM 2224 CB ASN A 151 2.758 13.260 -21.700 1.00 0.00 C ATOM 2225 CG ASN A 151 1.389 13.879 -21.494 1.00 0.00 C ATOM 2226 OD1 ASN A 151 0.459 13.627 -22.261 1.00 0.00 O ATOM 2227 ND2 ASN A 151 1.258 14.696 -20.455 1.00 0.00 N ATOM 0 H ASN A 151 4.570 13.163 -24.209 1.00 0.00 H new ATOM 0 HA ASN A 151 3.266 15.138 -22.614 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.644 12.277 -22.156 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.234 13.109 -20.731 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.360 15.142 -20.267 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.055 14.877 -19.845 1.00 0.00 H new ATOM 2234 N LEU A 152 5.659 15.372 -21.991 1.00 0.00 N ATOM 2235 CA LEU A 152 7.001 15.569 -21.452 1.00 0.00 C ATOM 2236 C LEU A 152 7.100 15.062 -20.013 1.00 0.00 C ATOM 2237 O LEU A 152 8.182 14.714 -19.541 1.00 0.00 O ATOM 2238 CB LEU A 152 7.382 17.051 -21.513 1.00 0.00 C ATOM 2239 CG LEU A 152 8.383 17.417 -22.611 1.00 0.00 C ATOM 2240 CD1 LEU A 152 7.916 16.887 -23.957 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.580 18.925 -22.670 1.00 0.00 C ATOM 0 H LEU A 152 5.228 16.218 -22.364 1.00 0.00 H new ATOM 0 HA LEU A 152 7.697 14.994 -22.063 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.475 17.638 -21.659 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.800 17.343 -20.549 1.00 0.00 H new ATOM 0 HG LEU A 152 9.340 16.953 -22.373 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.640 17.157 -24.725 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.825 15.802 -23.909 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.947 17.322 -24.203 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.295 19.168 -23.456 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.627 19.408 -22.884 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.960 19.280 -21.712 1.00 0.00 H new ATOM 2253 N LYS A 153 5.968 15.027 -19.318 1.00 0.00 N ATOM 2254 CA LYS A 153 5.941 14.562 -17.937 1.00 0.00 C ATOM 2255 C LYS A 153 6.199 13.060 -17.856 1.00 0.00 C ATOM 2256 O LYS A 153 6.997 12.602 -17.039 1.00 0.00 O ATOM 2257 CB LYS A 153 4.597 14.893 -17.292 1.00 0.00 C ATOM 2258 CG LYS A 153 4.596 14.732 -15.781 1.00 0.00 C ATOM 2259 CD LYS A 153 3.730 15.785 -15.115 1.00 0.00 C ATOM 2260 CE LYS A 153 3.872 15.754 -13.601 1.00 0.00 C ATOM 2261 NZ LYS A 153 4.316 17.067 -13.057 1.00 0.00 N ATOM 0 H LYS A 153 5.061 15.314 -19.687 1.00 0.00 H new ATOM 0 HA LYS A 153 6.735 15.076 -17.396 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.326 15.919 -17.541 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.829 14.248 -17.719 1.00 0.00 H new ATOM 0 HG2 LYS A 153 4.231 13.739 -15.519 1.00 0.00 H new ATOM 0 HG3 LYS A 153 5.616 14.806 -15.405 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.006 16.772 -15.486 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.687 15.623 -15.386 1.00 0.00 H new ATOM 0 HE2 LYS A 153 2.917 15.480 -13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.590 14.983 -13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.400 17.003 -12.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.239 17.318 -13.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 3.619 17.798 -13.303 1.00 0.00 H new ATOM 2275 N MET A 154 5.508 12.297 -18.701 1.00 0.00 N ATOM 2276 CA MET A 154 5.651 10.844 -18.718 1.00 0.00 C ATOM 2277 C MET A 154 7.010 10.428 -19.267 1.00 0.00 C ATOM 2278 O MET A 154 7.647 9.510 -18.750 1.00 0.00 O ATOM 2279 CB MET A 154 4.537 10.212 -19.556 1.00 0.00 C ATOM 2280 CG MET A 154 4.137 8.822 -19.087 1.00 0.00 C ATOM 2281 SD MET A 154 3.127 8.856 -17.594 1.00 0.00 S ATOM 2282 CE MET A 154 1.558 9.404 -18.259 1.00 0.00 C ATOM 0 H MET A 154 4.843 12.662 -19.383 1.00 0.00 H new ATOM 0 HA MET A 154 5.575 10.489 -17.690 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.662 10.861 -19.530 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.862 10.156 -20.595 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.586 8.319 -19.882 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.035 8.234 -18.900 1.00 0.00 H new ATOM 0 HE1 MET A 154 0.945 9.811 -17.455 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.730 10.175 -19.010 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.042 8.560 -18.717 1.00 0.00 H new ATOM 2292 N ILE A 155 7.451 11.113 -20.314 1.00 0.00 N ATOM 2293 CA ILE A 155 8.736 10.822 -20.934 1.00 0.00 C ATOM 2294 C ILE A 155 9.880 11.086 -19.959 1.00 0.00 C ATOM 2295 O ILE A 155 10.891 10.384 -19.967 1.00 0.00 O ATOM 2296 CB ILE A 155 8.945 11.647 -22.223 1.00 0.00 C ATOM 2297 CG1 ILE A 155 10.059 11.037 -23.073 1.00 0.00 C ATOM 2298 CG2 ILE A 155 9.260 13.098 -21.896 1.00 0.00 C ATOM 2299 CD1 ILE A 155 10.111 11.594 -24.478 1.00 0.00 C ATOM 0 H ILE A 155 6.936 11.876 -20.752 1.00 0.00 H new ATOM 0 HA ILE A 155 8.733 9.765 -21.202 1.00 0.00 H new ATOM 0 HB ILE A 155 8.017 11.623 -22.795 1.00 0.00 H new ATOM 0 HG12 ILE A 155 11.017 11.212 -22.584 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.919 9.957 -23.122 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.403 13.657 -22.821 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.433 13.532 -21.334 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.170 13.147 -21.299 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.924 11.119 -25.028 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.166 11.395 -24.983 1.00 0.00 H new ATOM 0 HD13 ILE A 155 10.281 12.670 -24.437 1.00 0.00 H new ATOM 2311 N HIS A 156 9.705 12.097 -19.113 1.00 0.00 N ATOM 2312 CA HIS A 156 10.715 12.447 -18.122 1.00 0.00 C ATOM 2313 C HIS A 156 10.856 11.341 -17.081 1.00 0.00 C ATOM 2314 O HIS A 156 11.958 10.860 -16.819 1.00 0.00 O ATOM 2315 CB HIS A 156 10.355 13.768 -17.440 1.00 0.00 C ATOM 2316 CG HIS A 156 11.098 14.947 -17.989 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.473 15.048 -17.967 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.649 16.081 -18.579 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.838 16.192 -18.518 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.751 16.836 -18.898 1.00 0.00 N ATOM 0 H HIS A 156 8.873 12.687 -19.095 1.00 0.00 H new ATOM 0 HA HIS A 156 11.670 12.563 -18.634 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.284 13.942 -17.546 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.560 13.684 -16.373 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.618 16.342 -18.764 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.853 16.541 -18.637 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.732 17.748 -19.355 1.00 0.00 H new ATOM 2329 N ILE A 157 9.732 10.936 -16.490 1.00 0.00 N ATOM 2330 CA ILE A 157 9.743 9.881 -15.481 1.00 0.00 C ATOM 2331 C ILE A 157 10.237 8.568 -16.073 1.00 0.00 C ATOM 2332 O ILE A 157 11.050 7.871 -15.468 1.00 0.00 O ATOM 2333 CB ILE A 157 8.351 9.659 -14.850 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.261 9.606 -15.927 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.055 10.752 -13.834 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.854 9.542 -15.366 1.00 0.00 C ATOM 0 H ILE A 157 8.809 11.320 -16.692 1.00 0.00 H new ATOM 0 HA ILE A 157 10.425 10.212 -14.698 1.00 0.00 H new ATOM 0 HB ILE A 157 8.356 8.698 -14.335 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.349 10.486 -16.564 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.430 8.735 -16.560 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.071 10.585 -13.396 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.810 10.732 -13.048 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.072 11.723 -14.329 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.137 9.507 -16.186 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.747 8.648 -14.752 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.665 10.425 -14.756 1.00 0.00 H new ATOM 2348 N LEU A 158 9.749 8.239 -17.267 1.00 0.00 N ATOM 2349 CA LEU A 158 10.156 7.012 -17.941 1.00 0.00 C ATOM 2350 C LEU A 158 11.671 6.983 -18.115 1.00 0.00 C ATOM 2351 O LEU A 158 12.308 5.943 -17.948 1.00 0.00 O ATOM 2352 CB LEU A 158 9.467 6.896 -19.303 1.00 0.00 C ATOM 2353 CG LEU A 158 8.240 5.977 -19.333 1.00 0.00 C ATOM 2354 CD1 LEU A 158 6.961 6.794 -19.419 1.00 0.00 C ATOM 2355 CD2 LEU A 158 8.327 5.000 -20.496 1.00 0.00 C ATOM 0 H LEU A 158 9.075 8.803 -17.784 1.00 0.00 H new ATOM 0 HA LEU A 158 9.856 6.164 -17.326 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.164 7.892 -19.626 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.193 6.532 -20.030 1.00 0.00 H new ATOM 0 HG LEU A 158 8.221 5.405 -18.406 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.102 6.124 -19.439 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.889 7.450 -18.551 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.974 7.395 -20.328 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.446 4.358 -20.498 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.375 5.554 -21.434 1.00 0.00 H new ATOM 0 HD23 LEU A 158 9.222 4.388 -20.391 1.00 0.00 H new ATOM 2367 N LEU A 159 12.240 8.140 -18.438 1.00 0.00 N ATOM 2368 CA LEU A 159 13.680 8.259 -18.623 1.00 0.00 C ATOM 2369 C LEU A 159 14.388 8.292 -17.273 1.00 0.00 C ATOM 2370 O LEU A 159 15.514 7.816 -17.139 1.00 0.00 O ATOM 2371 CB LEU A 159 14.010 9.523 -19.421 1.00 0.00 C ATOM 2372 CG LEU A 159 14.135 9.321 -20.932 1.00 0.00 C ATOM 2373 CD1 LEU A 159 12.808 8.866 -21.521 1.00 0.00 C ATOM 2374 CD2 LEU A 159 14.607 10.601 -21.603 1.00 0.00 C ATOM 0 H LEU A 159 11.724 9.009 -18.577 1.00 0.00 H new ATOM 0 HA LEU A 159 14.030 7.390 -19.180 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.235 10.266 -19.232 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.946 9.937 -19.046 1.00 0.00 H new ATOM 0 HG LEU A 159 14.876 8.543 -21.116 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.916 8.727 -22.597 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.510 7.923 -21.062 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.046 9.621 -21.327 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.690 10.439 -22.678 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.889 11.399 -21.411 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.580 10.884 -21.202 1.00 0.00 H new ATOM 2386 N TYR A 160 13.715 8.854 -16.273 1.00 0.00 N ATOM 2387 CA TYR A 160 14.273 8.945 -14.929 1.00 0.00 C ATOM 2388 C TYR A 160 14.407 7.556 -14.312 1.00 0.00 C ATOM 2389 O TYR A 160 15.310 7.303 -13.514 1.00 0.00 O ATOM 2390 CB TYR A 160 13.387 9.833 -14.048 1.00 0.00 C ATOM 2391 CG TYR A 160 13.753 9.801 -12.579 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.911 10.416 -12.118 1.00 0.00 C ATOM 2393 CD2 TYR A 160 12.941 9.155 -11.656 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.248 10.387 -10.778 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.270 9.123 -10.315 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.424 9.740 -9.881 1.00 0.00 C ATOM 2397 OH TYR A 160 14.756 9.709 -8.546 1.00 0.00 O ATOM 0 H TYR A 160 12.781 9.253 -16.369 1.00 0.00 H new ATOM 0 HA TYR A 160 15.265 9.392 -14.994 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.450 10.861 -14.406 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.349 9.519 -14.161 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.558 10.924 -12.818 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.037 8.669 -11.993 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.152 10.868 -10.435 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.627 8.617 -9.610 1.00 0.00 H new ATOM 0 HH TYR A 160 14.070 9.215 -8.050 1.00 0.00 H new ATOM 2407 N TYR A 161 13.502 6.660 -14.689 1.00 0.00 N ATOM 2408 CA TYR A 161 13.515 5.294 -14.178 1.00 0.00 C ATOM 2409 C TYR A 161 14.229 4.351 -15.147 1.00 0.00 C ATOM 2410 O TYR A 161 14.348 3.154 -14.884 1.00 0.00 O ATOM 2411 CB TYR A 161 12.084 4.807 -13.936 1.00 0.00 C ATOM 2412 CG TYR A 161 11.548 5.144 -12.561 1.00 0.00 C ATOM 2413 CD1 TYR A 161 11.882 4.369 -11.457 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.711 6.236 -12.367 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.396 4.672 -10.199 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.222 6.545 -11.111 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.567 5.760 -10.032 1.00 0.00 C ATOM 2418 OH TYR A 161 10.082 6.065 -8.781 1.00 0.00 O ATOM 0 H TYR A 161 12.748 6.855 -15.348 1.00 0.00 H new ATOM 0 HA TYR A 161 14.060 5.292 -13.234 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.429 5.246 -14.689 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.050 3.726 -14.074 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.532 3.516 -11.584 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.438 6.853 -13.210 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.665 4.059 -9.351 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.573 7.397 -10.976 1.00 0.00 H new ATOM 0 HH TYR A 161 10.239 7.014 -8.591 1.00 0.00 H new ATOM 2428 N LYS A 162 14.680 4.893 -16.280 1.00 0.00 N ATOM 2429 CA LYS A 162 15.346 4.121 -17.285 1.00 0.00 C ATOM 2430 C LYS A 162 14.335 3.239 -17.985 1.00 0.00 C ATOM 2431 O LYS A 162 14.087 2.096 -17.602 1.00 0.00 O ATOM 2432 CB LYS A 162 16.476 3.348 -16.645 1.00 0.00 C ATOM 2433 CG LYS A 162 17.310 4.199 -15.687 1.00 0.00 C ATOM 2434 CD LYS A 162 16.952 5.685 -15.676 1.00 0.00 C ATOM 2435 CE LYS A 162 18.143 6.533 -15.264 1.00 0.00 C ATOM 2436 NZ LYS A 162 17.728 7.887 -14.800 1.00 0.00 N ATOM 0 H LYS A 162 14.585 5.882 -16.510 1.00 0.00 H new ATOM 0 HA LYS A 162 15.790 4.760 -18.048 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.066 2.496 -16.103 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.123 2.948 -17.425 1.00 0.00 H new ATOM 0 HG2 LYS A 162 17.195 3.804 -14.678 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.362 4.095 -15.952 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.612 5.987 -16.667 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.124 5.857 -14.988 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.690 6.028 -14.468 1.00 0.00 H new ATOM 0 HE3 LYS A 162 18.827 6.632 -16.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.500 8.318 -14.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.511 8.485 -15.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.883 7.804 -14.200 1.00 0.00 H new ATOM 2450 N ALA A 163 13.751 3.820 -19.019 1.00 0.00 N ATOM 2451 CA ALA A 163 12.736 3.156 -19.824 1.00 0.00 C ATOM 2452 C ALA A 163 13.353 2.215 -20.854 1.00 0.00 C ATOM 2453 O ALA A 163 14.533 1.871 -20.776 1.00 0.00 O ATOM 2454 CB ALA A 163 11.857 4.190 -20.511 1.00 0.00 C ATOM 0 H ALA A 163 13.967 4.768 -19.326 1.00 0.00 H new ATOM 0 HA ALA A 163 12.125 2.551 -19.155 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.101 3.684 -21.111 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.369 4.810 -19.759 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.471 4.819 -21.156 1.00 0.00 H new ATOM 2460 N SER A 164 12.527 1.788 -21.805 1.00 0.00 N ATOM 2461 CA SER A 164 12.944 0.866 -22.857 1.00 0.00 C ATOM 2462 C SER A 164 14.256 1.282 -23.523 1.00 0.00 C ATOM 2463 O SER A 164 14.907 2.245 -23.115 1.00 0.00 O ATOM 2464 CB SER A 164 11.844 0.751 -23.914 1.00 0.00 C ATOM 2465 OG SER A 164 11.676 1.975 -24.609 1.00 0.00 O ATOM 0 H SER A 164 11.549 2.072 -21.868 1.00 0.00 H new ATOM 0 HA SER A 164 13.115 -0.101 -22.384 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.095 -0.041 -24.620 1.00 0.00 H new ATOM 0 HB3 SER A 164 10.905 0.468 -23.438 1.00 0.00 H new ATOM 0 HG SER A 164 11.439 2.682 -23.973 1.00 0.00 H new ATOM 2471 N THR A 165 14.628 0.533 -24.558 1.00 0.00 N ATOM 2472 CA THR A 165 15.856 0.792 -25.303 1.00 0.00 C ATOM 2473 C THR A 165 15.602 0.777 -26.809 1.00 0.00 C ATOM 2474 O THR A 165 16.103 -0.090 -27.526 1.00 0.00 O ATOM 2475 CB THR A 165 16.923 -0.242 -24.943 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.876 -0.550 -23.560 1.00 0.00 O ATOM 2477 CG2 THR A 165 18.330 0.211 -25.265 1.00 0.00 C ATOM 0 H THR A 165 14.092 -0.264 -24.901 1.00 0.00 H new ATOM 0 HA THR A 165 16.212 1.785 -25.027 1.00 0.00 H new ATOM 0 HB THR A 165 16.693 -1.117 -25.551 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.565 -1.214 -23.349 1.00 0.00 H new ATOM 0 HG21 THR A 165 19.037 -0.570 -24.984 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.413 0.409 -26.334 1.00 0.00 H new ATOM 0 HG23 THR A 165 18.555 1.121 -24.709 1.00 0.00 H new ATOM 2485 N ASN A 166 14.826 1.749 -27.281 1.00 0.00 N ATOM 2486 CA ASN A 166 14.506 1.864 -28.703 1.00 0.00 C ATOM 2487 C ASN A 166 13.695 0.670 -29.208 1.00 0.00 C ATOM 2488 O ASN A 166 13.538 0.493 -30.416 1.00 0.00 O ATOM 2489 CB ASN A 166 15.784 2.004 -29.525 1.00 0.00 C ATOM 2490 CG ASN A 166 16.502 3.313 -29.266 1.00 0.00 C ATOM 2491 OD1 ASN A 166 15.933 4.391 -29.438 1.00 0.00 O ATOM 2492 ND2 ASN A 166 17.760 3.225 -28.850 1.00 0.00 N ATOM 0 H ASN A 166 14.405 2.472 -26.697 1.00 0.00 H new ATOM 0 HA ASN A 166 13.894 2.758 -28.824 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.453 1.175 -29.294 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.540 1.931 -30.585 1.00 0.00 H new ATOM 0 HD21 ASN A 166 18.295 4.073 -28.659 1.00 0.00 H new ATOM 0 HD22 ASN A 166 18.192 2.310 -28.721 1.00 0.00 H new ATOM 2499 N ILE A 167 13.192 -0.153 -28.283 1.00 0.00 N ATOM 2500 CA ILE A 167 12.404 -1.335 -28.643 1.00 0.00 C ATOM 2501 C ILE A 167 11.506 -1.070 -29.852 1.00 0.00 C ATOM 2502 O ILE A 167 10.910 -0.001 -29.974 1.00 0.00 O ATOM 2503 CB ILE A 167 11.530 -1.814 -27.464 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.410 -2.188 -26.269 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.666 -2.998 -27.883 1.00 0.00 C ATOM 2506 CD1 ILE A 167 11.627 -2.687 -25.074 1.00 0.00 C ATOM 0 H ILE A 167 13.317 -0.022 -27.279 1.00 0.00 H new ATOM 0 HA ILE A 167 13.121 -2.115 -28.898 1.00 0.00 H new ATOM 0 HB ILE A 167 10.871 -0.998 -27.168 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.118 -2.958 -26.576 1.00 0.00 H new ATOM 0 HG13 ILE A 167 12.995 -1.317 -25.972 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.057 -3.321 -27.038 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.016 -2.701 -28.706 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.306 -3.820 -28.204 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.315 -2.933 -24.265 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.938 -1.911 -24.741 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.063 -3.577 -25.354 1.00 0.00 H new ATOM 2518 N GLN A 168 11.425 -2.053 -30.741 1.00 0.00 N ATOM 2519 CA GLN A 168 10.611 -1.936 -31.943 1.00 0.00 C ATOM 2520 C GLN A 168 9.606 -3.081 -32.030 1.00 0.00 C ATOM 2521 O GLN A 168 9.968 -4.247 -31.871 1.00 0.00 O ATOM 2522 CB GLN A 168 11.510 -1.933 -33.180 1.00 0.00 C ATOM 2523 CG GLN A 168 10.757 -1.781 -34.490 1.00 0.00 C ATOM 2524 CD GLN A 168 11.657 -1.966 -35.696 1.00 0.00 C ATOM 2525 OE1 GLN A 168 11.705 -1.116 -36.585 1.00 0.00 O ATOM 2526 NE2 GLN A 168 12.374 -3.083 -35.732 1.00 0.00 N ATOM 0 H GLN A 168 11.915 -2.943 -30.651 1.00 0.00 H new ATOM 0 HA GLN A 168 10.058 -0.998 -31.897 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.231 -1.120 -33.091 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.079 -2.862 -33.205 1.00 0.00 H new ATOM 0 HG2 GLN A 168 9.948 -2.510 -34.528 1.00 0.00 H new ATOM 0 HG3 GLN A 168 10.298 -0.793 -34.530 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.302 -3.760 -34.972 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.997 -3.264 -36.519 1.00 0.00 H new ATOM 2535 N ASP A 169 8.345 -2.745 -32.284 1.00 0.00 N ATOM 2536 CA ASP A 169 7.292 -3.749 -32.393 1.00 0.00 C ATOM 2537 C ASP A 169 7.527 -4.642 -33.604 1.00 0.00 C ATOM 2538 O ASP A 169 8.430 -4.395 -34.404 1.00 0.00 O ATOM 2539 CB ASP A 169 5.927 -3.062 -32.507 1.00 0.00 C ATOM 2540 CG ASP A 169 4.762 -4.016 -32.335 1.00 0.00 C ATOM 2541 OD1 ASP A 169 4.358 -4.644 -33.336 1.00 0.00 O ATOM 2542 OD2 ASP A 169 4.255 -4.136 -31.200 1.00 0.00 O ATOM 0 H ASP A 169 8.027 -1.785 -32.418 1.00 0.00 H new ATOM 0 HA ASP A 169 7.309 -4.369 -31.497 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.859 -2.276 -31.755 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.851 -2.578 -33.481 1.00 0.00 H new ATOM 2547 N THR A 170 6.707 -5.677 -33.738 1.00 0.00 N ATOM 2548 CA THR A 170 6.817 -6.606 -34.854 1.00 0.00 C ATOM 2549 C THR A 170 6.448 -5.927 -36.173 1.00 0.00 C ATOM 2550 O THR A 170 6.725 -6.449 -37.252 1.00 0.00 O ATOM 2551 CB THR A 170 5.914 -7.818 -34.594 1.00 0.00 C ATOM 2552 OG1 THR A 170 6.619 -9.027 -34.818 1.00 0.00 O ATOM 2553 CG2 THR A 170 4.657 -7.856 -35.440 1.00 0.00 C ATOM 0 H THR A 170 5.955 -5.894 -33.084 1.00 0.00 H new ATOM 0 HA THR A 170 7.851 -6.939 -34.937 1.00 0.00 H new ATOM 0 HB THR A 170 5.612 -7.715 -33.552 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.026 -9.788 -34.645 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.078 -8.745 -35.191 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.059 -6.966 -35.243 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.929 -7.884 -36.495 1.00 0.00 H new ATOM 2561 N GLU A 171 5.829 -4.756 -36.074 1.00 0.00 N ATOM 2562 CA GLU A 171 5.432 -3.995 -37.248 1.00 0.00 C ATOM 2563 C GLU A 171 6.538 -3.031 -37.660 1.00 0.00 C ATOM 2564 O GLU A 171 6.631 -2.642 -38.818 1.00 0.00 O ATOM 2565 CB GLU A 171 4.140 -3.224 -36.970 1.00 0.00 C ATOM 2566 CG GLU A 171 3.197 -3.166 -38.162 1.00 0.00 C ATOM 2567 CD GLU A 171 1.789 -3.611 -37.815 1.00 0.00 C ATOM 2568 OE1 GLU A 171 1.646 -4.559 -37.016 1.00 0.00 O ATOM 2569 OE2 GLU A 171 0.831 -3.009 -38.345 1.00 0.00 O ATOM 0 H GLU A 171 5.591 -4.313 -35.187 1.00 0.00 H new ATOM 0 HA GLU A 171 5.256 -4.693 -38.066 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.623 -3.689 -36.131 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.391 -2.208 -36.666 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.167 -2.147 -38.548 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.587 -3.797 -38.960 1.00 0.00 H new ATOM 2576 N GLY A 172 7.383 -2.654 -36.705 1.00 0.00 N ATOM 2577 CA GLY A 172 8.474 -1.747 -37.006 1.00 0.00 C ATOM 2578 C GLY A 172 8.219 -0.331 -36.525 1.00 0.00 C ATOM 2579 O GLY A 172 8.110 0.593 -37.332 1.00 0.00 O ATOM 0 H GLY A 172 7.332 -2.959 -35.733 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.388 -2.122 -36.546 1.00 0.00 H new ATOM 0 HA3 GLY A 172 8.642 -1.734 -38.083 1.00 0.00 H new ATOM 2583 N ASN A 173 8.134 -0.155 -35.210 1.00 0.00 N ATOM 2584 CA ASN A 173 7.903 1.164 -34.633 1.00 0.00 C ATOM 2585 C ASN A 173 8.626 1.310 -33.297 1.00 0.00 C ATOM 2586 O ASN A 173 8.497 0.470 -32.409 1.00 0.00 O ATOM 2587 CB ASN A 173 6.403 1.426 -34.459 1.00 0.00 C ATOM 2588 CG ASN A 173 5.724 0.391 -33.585 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.378 -0.476 -33.010 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.404 0.478 -33.482 1.00 0.00 N ATOM 0 H ASN A 173 8.221 -0.907 -34.526 1.00 0.00 H new ATOM 0 HA ASN A 173 8.306 1.906 -35.323 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.260 2.414 -34.022 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.925 1.438 -35.438 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.892 -0.192 -32.908 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.901 1.215 -33.977 1.00 0.00 H new ATOM 2597 N THR A 174 9.394 2.385 -33.171 1.00 0.00 N ATOM 2598 CA THR A 174 10.152 2.658 -31.953 1.00 0.00 C ATOM 2599 C THR A 174 9.648 3.936 -31.292 1.00 0.00 C ATOM 2600 O THR A 174 8.798 4.634 -31.846 1.00 0.00 O ATOM 2601 CB THR A 174 11.642 2.798 -32.284 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.923 4.098 -32.777 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.130 1.801 -33.314 1.00 0.00 C ATOM 0 H THR A 174 9.510 3.087 -33.902 1.00 0.00 H new ATOM 0 HA THR A 174 10.015 1.826 -31.262 1.00 0.00 H new ATOM 0 HB THR A 174 12.164 2.605 -31.347 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.628 4.165 -33.709 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.193 1.959 -33.499 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.973 0.788 -32.943 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.576 1.937 -34.243 1.00 0.00 H new ATOM 2611 N PRO A 175 10.163 4.267 -30.097 1.00 0.00 N ATOM 2612 CA PRO A 175 9.753 5.472 -29.375 1.00 0.00 C ATOM 2613 C PRO A 175 9.933 6.736 -30.210 1.00 0.00 C ATOM 2614 O PRO A 175 9.174 7.695 -30.067 1.00 0.00 O ATOM 2615 CB PRO A 175 10.679 5.496 -28.155 1.00 0.00 C ATOM 2616 CG PRO A 175 11.105 4.081 -27.974 1.00 0.00 C ATOM 2617 CD PRO A 175 11.178 3.499 -29.355 1.00 0.00 C ATOM 0 HA PRO A 175 8.694 5.450 -29.117 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.536 6.149 -28.321 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.160 5.869 -27.272 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.072 4.024 -27.474 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.393 3.534 -27.356 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.170 3.617 -29.790 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.955 2.432 -29.355 1.00 0.00 H new ATOM 2625 N LEU A 176 10.938 6.737 -31.085 1.00 0.00 N ATOM 2626 CA LEU A 176 11.208 7.888 -31.941 1.00 0.00 C ATOM 2627 C LEU A 176 10.219 7.965 -33.103 1.00 0.00 C ATOM 2628 O LEU A 176 9.737 9.043 -33.446 1.00 0.00 O ATOM 2629 CB LEU A 176 12.641 7.823 -32.476 1.00 0.00 C ATOM 2630 CG LEU A 176 13.604 8.845 -31.870 1.00 0.00 C ATOM 2631 CD1 LEU A 176 15.032 8.323 -31.912 1.00 0.00 C ATOM 2632 CD2 LEU A 176 13.500 10.174 -32.603 1.00 0.00 C ATOM 0 H LEU A 176 11.577 5.954 -31.219 1.00 0.00 H new ATOM 0 HA LEU A 176 11.088 8.788 -31.338 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.035 6.823 -32.295 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.616 7.966 -33.556 1.00 0.00 H new ATOM 0 HG LEU A 176 13.327 9.004 -30.828 1.00 0.00 H new ATOM 0 HD11 LEU A 176 15.703 9.063 -31.477 1.00 0.00 H new ATOM 0 HD12 LEU A 176 15.097 7.395 -31.343 1.00 0.00 H new ATOM 0 HD13 LEU A 176 15.321 8.135 -32.946 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.192 10.890 -32.159 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.751 10.031 -33.654 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.482 10.555 -32.522 1.00 0.00 H new ATOM 2644 N HIS A 177 9.924 6.816 -33.711 1.00 0.00 N ATOM 2645 CA HIS A 177 8.999 6.772 -34.840 1.00 0.00 C ATOM 2646 C HIS A 177 7.623 7.288 -34.430 1.00 0.00 C ATOM 2647 O HIS A 177 6.941 7.953 -35.210 1.00 0.00 O ATOM 2648 CB HIS A 177 8.866 5.345 -35.377 1.00 0.00 C ATOM 2649 CG HIS A 177 10.015 4.894 -36.229 1.00 0.00 C ATOM 2650 ND1 HIS A 177 10.825 3.829 -35.892 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.477 5.351 -37.419 1.00 0.00 C ATOM 2652 CE1 HIS A 177 11.731 3.652 -36.834 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.544 4.561 -37.773 1.00 0.00 N ATOM 0 H HIS A 177 10.309 5.911 -33.442 1.00 0.00 H new ATOM 0 HA HIS A 177 9.402 7.412 -35.624 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.764 4.661 -34.535 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.947 5.273 -35.959 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.080 6.182 -37.984 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.497 2.891 -36.837 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.100 4.661 -38.622 1.00 0.00 H new ATOM 2661 N LEU A 178 7.222 6.976 -33.203 1.00 0.00 N ATOM 2662 CA LEU A 178 5.927 7.409 -32.690 1.00 0.00 C ATOM 2663 C LEU A 178 5.920 8.911 -32.423 1.00 0.00 C ATOM 2664 O LEU A 178 4.972 9.610 -32.778 1.00 0.00 O ATOM 2665 CB LEU A 178 5.584 6.648 -31.409 1.00 0.00 C ATOM 2666 CG LEU A 178 4.903 5.294 -31.620 1.00 0.00 C ATOM 2667 CD1 LEU A 178 3.489 5.485 -32.145 1.00 0.00 C ATOM 2668 CD2 LEU A 178 5.714 4.431 -32.574 1.00 0.00 C ATOM 0 H LEU A 178 7.774 6.425 -32.545 1.00 0.00 H new ATOM 0 HA LEU A 178 5.173 7.192 -33.447 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.501 6.491 -30.842 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.933 7.273 -30.797 1.00 0.00 H new ATOM 0 HG LEU A 178 4.847 4.784 -30.658 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.020 4.512 -32.289 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.909 6.064 -31.426 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.523 6.016 -33.096 1.00 0.00 H new ATOM 0 HD21 LEU A 178 5.214 3.472 -32.712 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.802 4.936 -33.536 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.708 4.265 -32.159 1.00 0.00 H new ATOM 2680 N ALA A 179 6.984 9.400 -31.793 1.00 0.00 N ATOM 2681 CA ALA A 179 7.102 10.819 -31.478 1.00 0.00 C ATOM 2682 C ALA A 179 7.142 11.661 -32.750 1.00 0.00 C ATOM 2683 O ALA A 179 6.484 12.697 -32.842 1.00 0.00 O ATOM 2684 CB ALA A 179 8.341 11.073 -30.636 1.00 0.00 C ATOM 0 H ALA A 179 7.777 8.834 -31.491 1.00 0.00 H new ATOM 0 HA ALA A 179 6.222 11.113 -30.905 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.415 12.137 -30.409 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.271 10.508 -29.707 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.227 10.757 -31.187 1.00 0.00 H new ATOM 2690 N CYS A 180 7.915 11.204 -33.729 1.00 0.00 N ATOM 2691 CA CYS A 180 8.025 11.925 -34.992 1.00 0.00 C ATOM 2692 C CYS A 180 6.668 11.954 -35.686 1.00 0.00 C ATOM 2693 O CYS A 180 6.229 12.994 -36.178 1.00 0.00 O ATOM 2694 CB CYS A 180 9.065 11.263 -35.898 1.00 0.00 C ATOM 2695 SG CYS A 180 10.774 11.694 -35.495 1.00 0.00 S ATOM 0 H CYS A 180 8.468 10.349 -33.675 1.00 0.00 H new ATOM 0 HA CYS A 180 8.346 12.946 -34.788 1.00 0.00 H new ATOM 0 HB2 CYS A 180 8.950 10.181 -35.835 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.864 11.546 -36.931 1.00 0.00 H new ATOM 0 HG CYS A 180 11.549 11.369 -36.487 1.00 0.00 H new ATOM 2701 N ASP A 181 6.010 10.799 -35.718 1.00 0.00 N ATOM 2702 CA ASP A 181 4.700 10.677 -36.347 1.00 0.00 C ATOM 2703 C ASP A 181 3.704 11.652 -35.725 1.00 0.00 C ATOM 2704 O ASP A 181 2.841 12.198 -36.413 1.00 0.00 O ATOM 2705 CB ASP A 181 4.181 9.243 -36.216 1.00 0.00 C ATOM 2706 CG ASP A 181 4.342 8.452 -37.500 1.00 0.00 C ATOM 2707 OD1 ASP A 181 5.483 8.049 -37.809 1.00 0.00 O ATOM 2708 OD2 ASP A 181 3.327 8.236 -38.195 1.00 0.00 O ATOM 0 H ASP A 181 6.364 9.932 -35.314 1.00 0.00 H new ATOM 0 HA ASP A 181 4.807 10.922 -37.404 1.00 0.00 H new ATOM 0 HB2 ASP A 181 4.715 8.738 -35.411 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.128 9.264 -35.935 1.00 0.00 H new ATOM 2713 N GLU A 182 3.827 11.861 -34.417 1.00 0.00 N ATOM 2714 CA GLU A 182 2.942 12.756 -33.697 1.00 0.00 C ATOM 2715 C GLU A 182 3.418 14.209 -33.768 1.00 0.00 C ATOM 2716 O GLU A 182 2.983 15.048 -32.979 1.00 0.00 O ATOM 2717 CB GLU A 182 2.826 12.323 -32.234 1.00 0.00 C ATOM 2718 CG GLU A 182 1.567 12.826 -31.549 1.00 0.00 C ATOM 2719 CD GLU A 182 0.308 12.182 -32.098 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.325 10.956 -32.333 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -0.692 12.904 -32.292 1.00 0.00 O ATOM 0 H GLU A 182 4.538 11.417 -33.836 1.00 0.00 H new ATOM 0 HA GLU A 182 1.964 12.699 -34.175 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.847 11.234 -32.183 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.697 12.684 -31.687 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.636 12.628 -30.479 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.500 13.907 -31.669 1.00 0.00 H new ATOM 2728 N GLU A 183 4.309 14.505 -34.713 1.00 0.00 N ATOM 2729 CA GLU A 183 4.830 15.859 -34.874 1.00 0.00 C ATOM 2730 C GLU A 183 5.426 16.384 -33.571 1.00 0.00 C ATOM 2731 O GLU A 183 5.461 17.592 -33.337 1.00 0.00 O ATOM 2732 CB GLU A 183 3.723 16.796 -35.356 1.00 0.00 C ATOM 2733 CG GLU A 183 3.556 16.801 -36.865 1.00 0.00 C ATOM 2734 CD GLU A 183 2.640 17.909 -37.347 1.00 0.00 C ATOM 2735 OE1 GLU A 183 1.475 17.953 -36.898 1.00 0.00 O ATOM 2736 OE2 GLU A 183 3.088 18.732 -38.173 1.00 0.00 O ATOM 0 H GLU A 183 4.684 13.827 -35.376 1.00 0.00 H new ATOM 0 HA GLU A 183 5.624 15.825 -35.620 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.781 16.502 -34.894 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.941 17.809 -35.018 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.533 16.913 -37.335 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.156 15.839 -37.186 1.00 0.00 H new ATOM 2743 N ARG A 184 5.897 15.472 -32.725 1.00 0.00 N ATOM 2744 CA ARG A 184 6.496 15.853 -31.451 1.00 0.00 C ATOM 2745 C ARG A 184 7.961 16.233 -31.638 1.00 0.00 C ATOM 2746 O ARG A 184 8.844 15.375 -31.626 1.00 0.00 O ATOM 2747 CB ARG A 184 6.367 14.712 -30.439 1.00 0.00 C ATOM 2748 CG ARG A 184 5.768 15.143 -29.110 1.00 0.00 C ATOM 2749 CD ARG A 184 4.306 15.535 -29.255 1.00 0.00 C ATOM 2750 NE ARG A 184 4.113 16.979 -29.137 1.00 0.00 N ATOM 2751 CZ ARG A 184 2.950 17.549 -28.826 1.00 0.00 C ATOM 2752 NH1 ARG A 184 1.874 16.804 -28.603 1.00 0.00 N ATOM 2753 NH2 ARG A 184 2.864 18.870 -28.737 1.00 0.00 N ATOM 0 H ARG A 184 5.875 14.467 -32.898 1.00 0.00 H new ATOM 0 HA ARG A 184 5.962 16.722 -31.067 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.748 13.924 -30.869 1.00 0.00 H new ATOM 0 HB3 ARG A 184 7.353 14.282 -30.261 1.00 0.00 H new ATOM 0 HG2 ARG A 184 5.857 14.330 -28.389 1.00 0.00 H new ATOM 0 HG3 ARG A 184 6.333 15.986 -28.712 1.00 0.00 H new ATOM 0 HD2 ARG A 184 3.934 15.197 -30.222 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.717 15.027 -28.492 1.00 0.00 H new ATOM 0 HE ARG A 184 4.916 17.586 -29.303 1.00 0.00 H new ATOM 0 HH11 ARG A 184 1.934 15.788 -28.669 1.00 0.00 H new ATOM 0 HH12 ARG A 184 0.987 17.248 -28.365 1.00 0.00 H new ATOM 0 HH21 ARG A 184 3.688 19.447 -28.907 1.00 0.00 H new ATOM 0 HH22 ARG A 184 1.974 19.308 -28.499 1.00 0.00 H new ATOM 2767 N VAL A 185 8.209 17.526 -31.814 1.00 0.00 N ATOM 2768 CA VAL A 185 9.564 18.029 -32.011 1.00 0.00 C ATOM 2769 C VAL A 185 10.388 17.929 -30.731 1.00 0.00 C ATOM 2770 O VAL A 185 11.538 17.492 -30.754 1.00 0.00 O ATOM 2771 CB VAL A 185 9.553 19.495 -32.486 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.960 19.957 -32.835 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.619 19.664 -33.677 1.00 0.00 C ATOM 0 H VAL A 185 7.487 18.247 -31.824 1.00 0.00 H new ATOM 0 HA VAL A 185 10.021 17.405 -32.779 1.00 0.00 H new ATOM 0 HB VAL A 185 9.184 20.117 -31.671 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.930 20.994 -33.168 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.598 19.877 -31.955 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.361 19.331 -33.632 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.624 20.705 -33.999 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.956 19.029 -34.497 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.607 19.378 -33.389 1.00 0.00 H new ATOM 2783 N GLU A 186 9.797 18.347 -29.617 1.00 0.00 N ATOM 2784 CA GLU A 186 10.482 18.318 -28.330 1.00 0.00 C ATOM 2785 C GLU A 186 10.782 16.889 -27.884 1.00 0.00 C ATOM 2786 O GLU A 186 11.902 16.582 -27.477 1.00 0.00 O ATOM 2787 CB GLU A 186 9.639 19.025 -27.268 1.00 0.00 C ATOM 2788 CG GLU A 186 8.231 18.467 -27.136 1.00 0.00 C ATOM 2789 CD GLU A 186 7.331 19.350 -26.294 1.00 0.00 C ATOM 2790 OE1 GLU A 186 7.511 20.586 -26.327 1.00 0.00 O ATOM 2791 OE2 GLU A 186 6.446 18.805 -25.600 1.00 0.00 O ATOM 0 H GLU A 186 8.845 18.710 -29.579 1.00 0.00 H new ATOM 0 HA GLU A 186 11.431 18.840 -28.450 1.00 0.00 H new ATOM 0 HB2 GLU A 186 10.143 18.947 -26.305 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.579 20.086 -27.511 1.00 0.00 H new ATOM 0 HG2 GLU A 186 7.795 18.352 -28.128 1.00 0.00 H new ATOM 0 HG3 GLU A 186 8.278 17.473 -26.691 1.00 0.00 H new ATOM 2798 N GLU A 187 9.776 16.021 -27.949 1.00 0.00 N ATOM 2799 CA GLU A 187 9.937 14.630 -27.535 1.00 0.00 C ATOM 2800 C GLU A 187 11.046 13.935 -28.319 1.00 0.00 C ATOM 2801 O GLU A 187 11.868 13.219 -27.746 1.00 0.00 O ATOM 2802 CB GLU A 187 8.619 13.875 -27.718 1.00 0.00 C ATOM 2803 CG GLU A 187 8.250 12.997 -26.535 1.00 0.00 C ATOM 2804 CD GLU A 187 6.760 12.991 -26.254 1.00 0.00 C ATOM 2805 OE1 GLU A 187 5.996 12.502 -27.113 1.00 0.00 O ATOM 2806 OE2 GLU A 187 6.357 13.475 -25.176 1.00 0.00 O ATOM 0 H GLU A 187 8.842 16.256 -28.284 1.00 0.00 H new ATOM 0 HA GLU A 187 10.218 14.626 -26.482 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.819 14.595 -27.889 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.686 13.255 -28.612 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.584 11.977 -26.726 1.00 0.00 H new ATOM 0 HG3 GLU A 187 8.781 13.345 -25.649 1.00 0.00 H new ATOM 2813 N ALA A 188 11.063 14.145 -29.630 1.00 0.00 N ATOM 2814 CA ALA A 188 12.072 13.531 -30.485 1.00 0.00 C ATOM 2815 C ALA A 188 13.462 14.080 -30.180 1.00 0.00 C ATOM 2816 O ALA A 188 14.453 13.351 -30.226 1.00 0.00 O ATOM 2817 CB ALA A 188 11.727 13.752 -31.949 1.00 0.00 C ATOM 0 H ALA A 188 10.392 14.734 -30.123 1.00 0.00 H new ATOM 0 HA ALA A 188 12.081 12.460 -30.281 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.488 13.289 -32.576 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.757 13.305 -32.166 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.688 14.821 -32.156 1.00 0.00 H new ATOM 2823 N LYS A 189 13.527 15.371 -29.880 1.00 0.00 N ATOM 2824 CA LYS A 189 14.796 16.026 -29.579 1.00 0.00 C ATOM 2825 C LYS A 189 15.380 15.541 -28.253 1.00 0.00 C ATOM 2826 O LYS A 189 16.597 15.423 -28.112 1.00 0.00 O ATOM 2827 CB LYS A 189 14.609 17.545 -29.543 1.00 0.00 C ATOM 2828 CG LYS A 189 15.589 18.298 -30.427 1.00 0.00 C ATOM 2829 CD LYS A 189 14.943 19.519 -31.064 1.00 0.00 C ATOM 2830 CE LYS A 189 15.368 20.801 -30.366 1.00 0.00 C ATOM 2831 NZ LYS A 189 16.588 21.390 -30.983 1.00 0.00 N ATOM 0 H LYS A 189 12.715 15.987 -29.838 1.00 0.00 H new ATOM 0 HA LYS A 189 15.499 15.765 -30.370 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.592 17.785 -29.854 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.718 17.892 -28.516 1.00 0.00 H new ATOM 0 HG2 LYS A 189 16.450 18.608 -29.835 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.961 17.634 -31.207 1.00 0.00 H new ATOM 0 HD2 LYS A 189 15.217 19.569 -32.118 1.00 0.00 H new ATOM 0 HD3 LYS A 189 13.858 19.422 -31.021 1.00 0.00 H new ATOM 0 HE2 LYS A 189 14.554 21.525 -30.409 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.557 20.595 -29.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 16.845 22.262 -30.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.372 20.710 -30.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.400 21.610 -31.982 1.00 0.00 H new ATOM 2845 N LEU A 190 14.513 15.271 -27.281 1.00 0.00 N ATOM 2846 CA LEU A 190 14.958 14.809 -25.969 1.00 0.00 C ATOM 2847 C LEU A 190 15.397 13.347 -26.012 1.00 0.00 C ATOM 2848 O LEU A 190 16.413 12.979 -25.425 1.00 0.00 O ATOM 2849 CB LEU A 190 13.840 14.990 -24.939 1.00 0.00 C ATOM 2850 CG LEU A 190 14.289 15.531 -23.581 1.00 0.00 C ATOM 2851 CD1 LEU A 190 15.310 14.599 -22.947 1.00 0.00 C ATOM 2852 CD2 LEU A 190 14.863 16.932 -23.729 1.00 0.00 C ATOM 0 H LEU A 190 13.502 15.364 -27.376 1.00 0.00 H new ATOM 0 HA LEU A 190 15.819 15.411 -25.677 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.092 15.667 -25.353 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.350 14.029 -24.785 1.00 0.00 H new ATOM 0 HG LEU A 190 13.419 15.584 -22.926 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.618 15.000 -21.981 1.00 0.00 H new ATOM 0 HD12 LEU A 190 14.865 13.614 -22.806 1.00 0.00 H new ATOM 0 HD13 LEU A 190 16.179 14.514 -23.599 1.00 0.00 H new ATOM 0 HD21 LEU A 190 15.177 17.301 -22.753 1.00 0.00 H new ATOM 0 HD22 LEU A 190 15.721 16.904 -24.400 1.00 0.00 H new ATOM 0 HD23 LEU A 190 14.102 17.595 -24.140 1.00 0.00 H new ATOM 2864 N LEU A 191 14.622 12.519 -26.704 1.00 0.00 N ATOM 2865 CA LEU A 191 14.932 11.097 -26.815 1.00 0.00 C ATOM 2866 C LEU A 191 16.285 10.882 -27.487 1.00 0.00 C ATOM 2867 O LEU A 191 17.093 10.072 -27.033 1.00 0.00 O ATOM 2868 CB LEU A 191 13.837 10.376 -27.603 1.00 0.00 C ATOM 2869 CG LEU A 191 13.456 8.993 -27.068 1.00 0.00 C ATOM 2870 CD1 LEU A 191 12.263 9.096 -26.131 1.00 0.00 C ATOM 2871 CD2 LEU A 191 13.156 8.040 -28.214 1.00 0.00 C ATOM 0 H LEU A 191 13.776 12.807 -27.196 1.00 0.00 H new ATOM 0 HA LEU A 191 14.980 10.683 -25.808 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.945 11.003 -27.613 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.164 10.271 -28.637 1.00 0.00 H new ATOM 0 HG LEU A 191 14.302 8.596 -26.506 1.00 0.00 H new ATOM 0 HD11 LEU A 191 12.005 8.104 -25.760 1.00 0.00 H new ATOM 0 HD12 LEU A 191 12.515 9.744 -25.291 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.413 9.514 -26.669 1.00 0.00 H new ATOM 0 HD21 LEU A 191 12.887 7.063 -27.813 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.327 8.431 -28.805 1.00 0.00 H new ATOM 0 HD23 LEU A 191 14.038 7.943 -28.847 1.00 0.00 H new ATOM 2883 N VAL A 192 16.521 11.609 -28.573 1.00 0.00 N ATOM 2884 CA VAL A 192 17.774 11.496 -29.310 1.00 0.00 C ATOM 2885 C VAL A 192 18.955 11.959 -28.463 1.00 0.00 C ATOM 2886 O VAL A 192 20.067 11.449 -28.598 1.00 0.00 O ATOM 2887 CB VAL A 192 17.734 12.321 -30.612 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.994 12.094 -31.431 1.00 0.00 C ATOM 2889 CG2 VAL A 192 16.494 11.978 -31.423 1.00 0.00 C ATOM 0 H VAL A 192 15.862 12.283 -28.963 1.00 0.00 H new ATOM 0 HA VAL A 192 17.902 10.442 -29.559 1.00 0.00 H new ATOM 0 HB VAL A 192 17.688 13.377 -30.348 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.945 12.685 -32.345 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.865 12.396 -30.850 1.00 0.00 H new ATOM 0 HG13 VAL A 192 19.077 11.038 -31.686 1.00 0.00 H new ATOM 0 HG21 VAL A 192 16.483 12.570 -32.338 1.00 0.00 H new ATOM 0 HG22 VAL A 192 16.507 10.918 -31.676 1.00 0.00 H new ATOM 0 HG23 VAL A 192 15.603 12.200 -30.836 1.00 0.00 H new ATOM 2899 N SER A 193 18.705 12.931 -27.594 1.00 0.00 N ATOM 2900 CA SER A 193 19.746 13.470 -26.724 1.00 0.00 C ATOM 2901 C SER A 193 19.991 12.572 -25.511 1.00 0.00 C ATOM 2902 O SER A 193 20.922 12.806 -24.740 1.00 0.00 O ATOM 2903 CB SER A 193 19.367 14.877 -26.258 1.00 0.00 C ATOM 2904 OG SER A 193 18.485 14.829 -25.149 1.00 0.00 O ATOM 0 H SER A 193 17.789 13.363 -27.472 1.00 0.00 H new ATOM 0 HA SER A 193 20.669 13.512 -27.303 1.00 0.00 H new ATOM 0 HB2 SER A 193 20.267 15.428 -25.986 1.00 0.00 H new ATOM 0 HB3 SER A 193 18.896 15.420 -27.077 1.00 0.00 H new ATOM 0 HG SER A 193 17.786 14.163 -25.316 1.00 0.00 H new ATOM 2910 N GLN A 194 19.151 11.554 -25.333 1.00 0.00 N ATOM 2911 CA GLN A 194 19.289 10.645 -24.199 1.00 0.00 C ATOM 2912 C GLN A 194 19.936 9.328 -24.614 1.00 0.00 C ATOM 2913 O GLN A 194 20.843 8.834 -23.945 1.00 0.00 O ATOM 2914 CB GLN A 194 17.923 10.379 -23.564 1.00 0.00 C ATOM 2915 CG GLN A 194 17.943 10.408 -22.045 1.00 0.00 C ATOM 2916 CD GLN A 194 18.068 11.815 -21.492 1.00 0.00 C ATOM 2917 OE1 GLN A 194 17.176 12.700 -21.920 1.00 0.00 O flip ATOM 2918 NE2 GLN A 194 18.956 12.102 -20.689 1.00 0.00 N flip ATOM 0 H GLN A 194 18.372 11.339 -25.956 1.00 0.00 H new ATOM 0 HA GLN A 194 19.939 11.124 -23.467 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.213 11.124 -23.924 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.560 9.406 -23.896 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.029 9.951 -21.664 1.00 0.00 H new ATOM 0 HG3 GLN A 194 18.776 9.804 -21.684 1.00 0.00 H new ATOM 0 HE21 GLN A 194 19.621 11.389 -20.387 1.00 0.00 H new ATOM 0 HE22 GLN A 194 19.027 13.052 -20.325 1.00 0.00 H new ATOM 2927 N GLY A 195 19.462 8.760 -25.718 1.00 0.00 N ATOM 2928 CA GLY A 195 20.000 7.510 -26.192 1.00 0.00 C ATOM 2929 C GLY A 195 19.062 6.793 -27.142 1.00 0.00 C ATOM 2930 O GLY A 195 18.795 5.603 -26.979 1.00 0.00 O ATOM 0 H GLY A 195 18.713 9.149 -26.290 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.949 7.695 -26.695 1.00 0.00 H new ATOM 0 HA3 GLY A 195 20.212 6.864 -25.340 1.00 0.00 H new ATOM 2934 N ALA A 196 18.563 7.516 -28.137 1.00 0.00 N ATOM 2935 CA ALA A 196 17.650 6.937 -29.116 1.00 0.00 C ATOM 2936 C ALA A 196 18.229 7.018 -30.524 1.00 0.00 C ATOM 2937 O ALA A 196 18.326 8.102 -31.101 1.00 0.00 O ATOM 2938 CB ALA A 196 16.301 7.637 -29.058 1.00 0.00 C ATOM 0 H ALA A 196 18.774 8.502 -28.288 1.00 0.00 H new ATOM 0 HA ALA A 196 17.513 5.884 -28.868 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.630 7.195 -29.794 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.874 7.522 -28.062 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.431 8.697 -29.277 1.00 0.00 H new ATOM 2944 N SER A 197 18.617 5.866 -31.073 1.00 0.00 N ATOM 2945 CA SER A 197 19.192 5.803 -32.417 1.00 0.00 C ATOM 2946 C SER A 197 18.418 6.692 -33.387 1.00 0.00 C ATOM 2947 O SER A 197 17.226 6.939 -33.204 1.00 0.00 O ATOM 2948 CB SER A 197 19.205 4.359 -32.922 1.00 0.00 C ATOM 2949 OG SER A 197 20.531 3.871 -33.034 1.00 0.00 O ATOM 0 H SER A 197 18.543 4.962 -30.606 1.00 0.00 H new ATOM 0 HA SER A 197 20.217 6.169 -32.363 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.638 3.726 -32.239 1.00 0.00 H new ATOM 0 HB3 SER A 197 18.711 4.305 -33.892 1.00 0.00 H new ATOM 0 HG SER A 197 20.513 2.946 -33.357 1.00 0.00 H new ATOM 2955 N ILE A 198 19.108 7.188 -34.409 1.00 0.00 N ATOM 2956 CA ILE A 198 18.491 8.069 -35.395 1.00 0.00 C ATOM 2957 C ILE A 198 18.468 7.439 -36.785 1.00 0.00 C ATOM 2958 O ILE A 198 18.351 8.146 -37.787 1.00 0.00 O ATOM 2959 CB ILE A 198 19.251 9.407 -35.481 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.762 9.159 -35.414 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.809 10.342 -34.365 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.598 10.329 -35.883 1.00 0.00 C ATOM 0 H ILE A 198 20.095 6.995 -34.576 1.00 0.00 H new ATOM 0 HA ILE A 198 17.466 8.238 -35.064 1.00 0.00 H new ATOM 0 HB ILE A 198 19.020 9.882 -36.434 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.035 8.919 -34.387 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.004 8.286 -36.021 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.355 11.282 -34.440 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.740 10.535 -34.454 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.015 9.879 -33.400 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.655 10.075 -35.805 1.00 0.00 H new ATOM 0 HD12 ILE A 198 21.355 10.557 -36.921 1.00 0.00 H new ATOM 0 HD13 ILE A 198 21.387 11.199 -35.262 1.00 0.00 H new ATOM 2974 N TYR A 199 18.598 6.117 -36.851 1.00 0.00 N ATOM 2975 CA TYR A 199 18.610 5.427 -38.139 1.00 0.00 C ATOM 2976 C TYR A 199 17.561 4.323 -38.218 1.00 0.00 C ATOM 2977 O TYR A 199 17.157 3.927 -39.313 1.00 0.00 O ATOM 2978 CB TYR A 199 19.991 4.834 -38.394 1.00 0.00 C ATOM 2979 CG TYR A 199 20.973 5.827 -38.968 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.695 6.674 -38.136 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.179 5.920 -40.339 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.595 7.585 -38.654 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.078 6.830 -40.863 1.00 0.00 C ATOM 2984 CZ TYR A 199 22.783 7.660 -40.017 1.00 0.00 C ATOM 2985 OH TYR A 199 23.679 8.566 -40.535 1.00 0.00 O ATOM 0 H TYR A 199 18.695 5.507 -36.039 1.00 0.00 H new ATOM 0 HA TYR A 199 18.368 6.166 -38.903 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.388 4.441 -37.458 1.00 0.00 H new ATOM 0 HB3 TYR A 199 19.896 3.991 -39.079 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.550 6.619 -37.067 1.00 0.00 H new ATOM 0 HD2 TYR A 199 20.629 5.272 -41.005 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.149 8.236 -37.994 1.00 0.00 H new ATOM 0 HE2 TYR A 199 22.228 6.891 -41.931 1.00 0.00 H new ATOM 0 HH TYR A 199 23.693 8.490 -41.512 1.00 0.00 H new ATOM 2995 N ILE A 200 17.128 3.818 -37.067 1.00 0.00 N ATOM 2996 CA ILE A 200 16.133 2.751 -37.027 1.00 0.00 C ATOM 2997 C ILE A 200 15.002 3.009 -38.016 1.00 0.00 C ATOM 2998 O ILE A 200 14.191 3.912 -37.826 1.00 0.00 O ATOM 2999 CB ILE A 200 15.530 2.590 -35.621 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.632 2.413 -34.576 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.568 1.409 -35.589 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.417 3.252 -33.336 1.00 0.00 C ATOM 0 H ILE A 200 17.450 4.130 -36.151 1.00 0.00 H new ATOM 0 HA ILE A 200 16.654 1.834 -37.301 1.00 0.00 H new ATOM 0 HB ILE A 200 14.975 3.497 -35.379 1.00 0.00 H new ATOM 0 HG12 ILE A 200 16.688 1.362 -34.291 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.592 2.674 -35.022 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.149 1.308 -34.588 1.00 0.00 H new ATOM 0 HG22 ILE A 200 13.762 1.576 -36.304 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.103 0.497 -35.853 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.233 3.080 -32.634 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.390 4.307 -33.610 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.472 2.975 -32.868 1.00 0.00 H new ATOM 3014 N GLU A 201 14.958 2.209 -39.073 1.00 0.00 N ATOM 3015 CA GLU A 201 13.930 2.350 -40.094 1.00 0.00 C ATOM 3016 C GLU A 201 12.600 1.781 -39.607 1.00 0.00 C ATOM 3017 O GLU A 201 12.481 1.361 -38.455 1.00 0.00 O ATOM 3018 CB GLU A 201 14.364 1.650 -41.382 1.00 0.00 C ATOM 3019 CG GLU A 201 14.949 0.265 -41.161 1.00 0.00 C ATOM 3020 CD GLU A 201 16.465 0.268 -41.149 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.050 0.517 -40.073 1.00 0.00 O ATOM 3022 OE2 GLU A 201 17.068 0.021 -42.215 1.00 0.00 O ATOM 0 H GLU A 201 15.623 1.455 -39.245 1.00 0.00 H new ATOM 0 HA GLU A 201 13.794 3.412 -40.298 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.505 1.569 -42.048 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.103 2.270 -41.890 1.00 0.00 H new ATOM 0 HG2 GLU A 201 14.583 -0.133 -40.215 1.00 0.00 H new ATOM 0 HG3 GLU A 201 14.597 -0.404 -41.946 1.00 0.00 H new ATOM 3029 N ASN A 202 11.603 1.756 -40.487 1.00 0.00 N ATOM 3030 CA ASN A 202 10.290 1.222 -40.135 1.00 0.00 C ATOM 3031 C ASN A 202 9.771 0.291 -41.233 1.00 0.00 C ATOM 3032 O ASN A 202 10.537 -0.171 -42.078 1.00 0.00 O ATOM 3033 CB ASN A 202 9.297 2.364 -39.881 1.00 0.00 C ATOM 3034 CG ASN A 202 8.765 2.984 -41.160 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.320 2.782 -42.240 1.00 0.00 O ATOM 3036 ND2 ASN A 202 7.682 3.744 -41.044 1.00 0.00 N ATOM 0 H ASN A 202 11.678 2.098 -41.445 1.00 0.00 H new ATOM 0 HA ASN A 202 10.391 0.642 -39.218 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.461 1.987 -39.292 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.784 3.136 -39.285 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.279 4.187 -41.870 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.254 3.885 -40.129 1.00 0.00 H new ATOM 3043 N LYS A 203 8.465 0.020 -41.217 1.00 0.00 N ATOM 3044 CA LYS A 203 7.852 -0.853 -42.216 1.00 0.00 C ATOM 3045 C LYS A 203 8.262 -0.434 -43.624 1.00 0.00 C ATOM 3046 O LYS A 203 8.574 -1.274 -44.469 1.00 0.00 O ATOM 3047 CB LYS A 203 6.327 -0.824 -42.088 1.00 0.00 C ATOM 3048 CG LYS A 203 5.766 -1.939 -41.219 1.00 0.00 C ATOM 3049 CD LYS A 203 4.775 -2.805 -41.980 1.00 0.00 C ATOM 3050 CE LYS A 203 3.610 -1.987 -42.515 1.00 0.00 C ATOM 3051 NZ LYS A 203 3.327 -2.293 -43.944 1.00 0.00 N ATOM 0 H LYS A 203 7.814 0.392 -40.525 1.00 0.00 H new ATOM 0 HA LYS A 203 8.203 -1.869 -42.038 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.024 0.137 -41.672 1.00 0.00 H new ATOM 0 HB3 LYS A 203 5.886 -0.893 -43.082 1.00 0.00 H new ATOM 0 HG2 LYS A 203 6.583 -2.559 -40.852 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.276 -1.508 -40.346 1.00 0.00 H new ATOM 0 HD2 LYS A 203 5.284 -3.299 -42.808 1.00 0.00 H new ATOM 0 HD3 LYS A 203 4.398 -3.590 -41.324 1.00 0.00 H new ATOM 0 HE2 LYS A 203 2.721 -2.188 -41.918 1.00 0.00 H new ATOM 0 HE3 LYS A 203 3.832 -0.925 -42.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 2.527 -1.715 -44.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 4.167 -2.077 -44.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 3.090 -3.301 -44.043 1.00 0.00 H new ATOM 3065 N GLU A 204 8.258 0.873 -43.868 1.00 0.00 N ATOM 3066 CA GLU A 204 8.625 1.412 -45.160 1.00 0.00 C ATOM 3067 C GLU A 204 10.104 1.772 -45.208 1.00 0.00 C ATOM 3068 O GLU A 204 10.515 2.643 -45.975 1.00 0.00 O ATOM 3069 CB GLU A 204 7.782 2.640 -45.473 1.00 0.00 C ATOM 3070 CG GLU A 204 6.303 2.340 -45.446 1.00 0.00 C ATOM 3071 CD GLU A 204 5.455 3.569 -45.191 1.00 0.00 C ATOM 3072 OE1 GLU A 204 5.175 4.309 -46.158 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.070 3.794 -44.024 1.00 0.00 O ATOM 0 H GLU A 204 8.001 1.578 -43.177 1.00 0.00 H new ATOM 0 HA GLU A 204 8.438 0.644 -45.911 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.005 3.425 -44.750 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.055 3.025 -46.456 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.011 1.894 -46.397 1.00 0.00 H new ATOM 0 HG3 GLU A 204 6.102 1.599 -44.672 1.00 0.00 H new ATOM 3080 N GLU A 205 10.901 1.112 -44.373 1.00 0.00 N ATOM 3081 CA GLU A 205 12.329 1.382 -44.317 1.00 0.00 C ATOM 3082 C GLU A 205 12.580 2.835 -43.921 1.00 0.00 C ATOM 3083 O GLU A 205 13.648 3.386 -44.190 1.00 0.00 O ATOM 3084 CB GLU A 205 12.981 1.088 -45.670 1.00 0.00 C ATOM 3085 CG GLU A 205 14.372 0.485 -45.557 1.00 0.00 C ATOM 3086 CD GLU A 205 14.679 -0.490 -46.675 1.00 0.00 C ATOM 3087 OE1 GLU A 205 15.057 -0.032 -47.775 1.00 0.00 O ATOM 3088 OE2 GLU A 205 14.539 -1.711 -46.454 1.00 0.00 O ATOM 0 H GLU A 205 10.581 0.389 -43.729 1.00 0.00 H new ATOM 0 HA GLU A 205 12.773 0.731 -43.564 1.00 0.00 H new ATOM 0 HB2 GLU A 205 12.343 0.405 -46.231 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.040 2.013 -46.244 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.112 1.285 -45.565 1.00 0.00 H new ATOM 0 HG3 GLU A 205 14.465 -0.026 -44.599 1.00 0.00 H new ATOM 3095 N LYS A 206 11.581 3.456 -43.291 1.00 0.00 N ATOM 3096 CA LYS A 206 11.692 4.849 -42.874 1.00 0.00 C ATOM 3097 C LYS A 206 12.327 4.985 -41.492 1.00 0.00 C ATOM 3098 O LYS A 206 11.892 4.353 -40.525 1.00 0.00 O ATOM 3099 CB LYS A 206 10.319 5.514 -42.880 1.00 0.00 C ATOM 3100 CG LYS A 206 9.658 5.514 -44.246 1.00 0.00 C ATOM 3101 CD LYS A 206 9.975 6.785 -45.016 1.00 0.00 C ATOM 3102 CE LYS A 206 11.468 6.929 -45.256 1.00 0.00 C ATOM 3103 NZ LYS A 206 11.760 7.791 -46.434 1.00 0.00 N ATOM 0 H LYS A 206 10.690 3.016 -43.060 1.00 0.00 H new ATOM 0 HA LYS A 206 12.344 5.350 -43.590 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.671 5.000 -42.170 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.419 6.542 -42.533 1.00 0.00 H new ATOM 0 HG2 LYS A 206 9.996 4.648 -44.815 1.00 0.00 H new ATOM 0 HG3 LYS A 206 8.579 5.417 -44.129 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.451 6.774 -45.972 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.609 7.649 -44.462 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.939 7.354 -44.370 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.908 5.944 -45.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 12.634 7.465 -46.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.971 7.735 -47.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 11.879 8.776 -46.122 1.00 0.00 H new ATOM 3117 N THR A 207 13.353 5.832 -41.414 1.00 0.00 N ATOM 3118 CA THR A 207 14.063 6.090 -40.165 1.00 0.00 C ATOM 3119 C THR A 207 13.440 7.286 -39.443 1.00 0.00 C ATOM 3120 O THR A 207 12.501 7.900 -39.950 1.00 0.00 O ATOM 3121 CB THR A 207 15.544 6.350 -40.452 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.746 7.680 -40.897 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.118 5.422 -41.502 1.00 0.00 C ATOM 0 H THR A 207 13.713 6.356 -42.212 1.00 0.00 H new ATOM 0 HA THR A 207 13.980 5.215 -39.520 1.00 0.00 H new ATOM 0 HB THR A 207 16.058 6.170 -39.508 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.699 7.825 -41.073 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.170 5.658 -41.660 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.024 4.389 -41.166 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.574 5.550 -42.438 1.00 0.00 H new ATOM 3131 N PRO A 208 13.942 7.636 -38.244 1.00 0.00 N ATOM 3132 CA PRO A 208 13.410 8.762 -37.464 1.00 0.00 C ATOM 3133 C PRO A 208 13.520 10.094 -38.201 1.00 0.00 C ATOM 3134 O PRO A 208 12.609 10.918 -38.145 1.00 0.00 O ATOM 3135 CB PRO A 208 14.283 8.774 -36.203 1.00 0.00 C ATOM 3136 CG PRO A 208 14.862 7.404 -36.125 1.00 0.00 C ATOM 3137 CD PRO A 208 15.052 6.966 -37.547 1.00 0.00 C ATOM 0 HA PRO A 208 12.346 8.641 -37.261 1.00 0.00 H new ATOM 0 HB2 PRO A 208 15.065 9.530 -36.271 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.693 9.005 -35.316 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.810 7.409 -35.586 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.195 6.726 -35.592 1.00 0.00 H new ATOM 0 HD2 PRO A 208 16.021 7.274 -37.939 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.998 5.882 -37.647 1.00 0.00 H new ATOM 3145 N LEU A 209 14.641 10.306 -38.882 1.00 0.00 N ATOM 3146 CA LEU A 209 14.861 11.541 -39.614 1.00 0.00 C ATOM 3147 C LEU A 209 13.885 11.667 -40.783 1.00 0.00 C ATOM 3148 O LEU A 209 13.215 12.691 -40.946 1.00 0.00 O ATOM 3149 CB LEU A 209 16.308 11.602 -40.121 1.00 0.00 C ATOM 3150 CG LEU A 209 16.557 12.549 -41.300 1.00 0.00 C ATOM 3151 CD1 LEU A 209 17.924 13.207 -41.181 1.00 0.00 C ATOM 3152 CD2 LEU A 209 16.439 11.798 -42.618 1.00 0.00 C ATOM 0 H LEU A 209 15.409 9.637 -38.940 1.00 0.00 H new ATOM 0 HA LEU A 209 14.686 12.376 -38.936 1.00 0.00 H new ATOM 0 HB2 LEU A 209 16.951 11.903 -39.294 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.614 10.598 -40.414 1.00 0.00 H new ATOM 0 HG LEU A 209 15.799 13.332 -41.278 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.081 13.875 -42.028 1.00 0.00 H new ATOM 0 HD12 LEU A 209 17.973 13.778 -40.254 1.00 0.00 H new ATOM 0 HD13 LEU A 209 18.698 12.440 -41.176 1.00 0.00 H new ATOM 0 HD21 LEU A 209 16.619 12.485 -43.445 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.176 10.995 -42.646 1.00 0.00 H new ATOM 0 HD23 LEU A 209 15.438 11.376 -42.708 1.00 0.00 H new ATOM 3164 N GLN A 210 13.806 10.616 -41.592 1.00 0.00 N ATOM 3165 CA GLN A 210 12.916 10.603 -42.745 1.00 0.00 C ATOM 3166 C GLN A 210 11.459 10.653 -42.303 1.00 0.00 C ATOM 3167 O GLN A 210 10.610 11.218 -42.994 1.00 0.00 O ATOM 3168 CB GLN A 210 13.166 9.356 -43.594 1.00 0.00 C ATOM 3169 CG GLN A 210 14.565 9.297 -44.185 1.00 0.00 C ATOM 3170 CD GLN A 210 14.597 8.615 -45.540 1.00 0.00 C ATOM 3171 OE1 GLN A 210 14.240 9.355 -46.583 1.00 0.00 O flip ATOM 3172 NE2 GLN A 210 14.937 7.436 -45.647 1.00 0.00 N flip ATOM 0 H GLN A 210 14.349 9.761 -41.469 1.00 0.00 H new ATOM 0 HA GLN A 210 13.124 11.488 -43.347 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.001 8.470 -42.981 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.436 9.324 -44.403 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.957 10.309 -44.282 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.223 8.765 -43.499 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.204 6.905 -44.818 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.952 6.991 -46.565 1.00 0.00 H new ATOM 3181 N VAL A 211 11.179 10.067 -41.142 1.00 0.00 N ATOM 3182 CA VAL A 211 9.823 10.048 -40.607 1.00 0.00 C ATOM 3183 C VAL A 211 9.575 11.266 -39.732 1.00 0.00 C ATOM 3184 O VAL A 211 8.443 11.558 -39.346 1.00 0.00 O ATOM 3185 CB VAL A 211 9.604 8.780 -39.770 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.959 9.006 -38.304 1.00 0.00 C ATOM 3187 CG2 VAL A 211 8.179 8.283 -39.916 1.00 0.00 C ATOM 0 H VAL A 211 11.871 9.601 -40.556 1.00 0.00 H new ATOM 0 HA VAL A 211 9.128 10.061 -41.446 1.00 0.00 H new ATOM 0 HB VAL A 211 10.276 8.011 -40.150 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.791 8.087 -37.743 1.00 0.00 H new ATOM 0 HG12 VAL A 211 11.007 9.294 -38.224 1.00 0.00 H new ATOM 0 HG13 VAL A 211 9.333 9.799 -37.896 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.044 7.384 -39.315 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.488 9.054 -39.575 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.979 8.053 -40.963 1.00 0.00 H new ATOM 3197 N ALA A 212 10.648 11.977 -39.449 1.00 0.00 N ATOM 3198 CA ALA A 212 10.577 13.184 -38.644 1.00 0.00 C ATOM 3199 C ALA A 212 9.831 14.267 -39.409 1.00 0.00 C ATOM 3200 O ALA A 212 8.901 14.885 -38.890 1.00 0.00 O ATOM 3201 CB ALA A 212 11.973 13.656 -38.265 1.00 0.00 C ATOM 0 H ALA A 212 11.588 11.739 -39.767 1.00 0.00 H new ATOM 0 HA ALA A 212 10.035 12.966 -37.724 1.00 0.00 H new ATOM 0 HB1 ALA A 212 11.900 14.561 -37.662 1.00 0.00 H new ATOM 0 HB2 ALA A 212 12.477 12.878 -37.692 1.00 0.00 H new ATOM 0 HB3 ALA A 212 12.544 13.867 -39.169 1.00 0.00 H new ATOM 3207 N LYS A 213 10.242 14.479 -40.657 1.00 0.00 N ATOM 3208 CA LYS A 213 9.609 15.478 -41.516 1.00 0.00 C ATOM 3209 C LYS A 213 10.411 15.694 -42.796 1.00 0.00 C ATOM 3210 O LYS A 213 10.487 16.812 -43.306 1.00 0.00 O ATOM 3211 CB LYS A 213 9.450 16.807 -40.766 1.00 0.00 C ATOM 3212 CG LYS A 213 8.001 17.216 -40.556 1.00 0.00 C ATOM 3213 CD LYS A 213 7.234 17.247 -41.869 1.00 0.00 C ATOM 3214 CE LYS A 213 6.090 18.246 -41.822 1.00 0.00 C ATOM 3215 NZ LYS A 213 5.845 18.871 -43.151 1.00 0.00 N ATOM 0 H LYS A 213 11.011 13.973 -41.096 1.00 0.00 H new ATOM 0 HA LYS A 213 8.623 15.104 -41.790 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.941 16.729 -39.796 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.964 17.592 -41.321 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.521 16.519 -39.870 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.964 18.200 -40.088 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.912 17.507 -42.682 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.842 16.253 -42.086 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.183 17.744 -41.484 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.316 19.023 -41.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 5.057 19.546 -43.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.702 19.371 -43.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 5.604 18.133 -43.843 1.00 0.00 H new ATOM 3229 N GLY A 214 11.008 14.620 -43.319 1.00 0.00 N ATOM 3230 CA GLY A 214 11.795 14.723 -44.540 1.00 0.00 C ATOM 3231 C GLY A 214 12.681 15.959 -44.569 1.00 0.00 C ATOM 3232 O GLY A 214 12.977 16.495 -45.636 1.00 0.00 O ATOM 0 H GLY A 214 10.960 13.683 -42.919 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.417 13.834 -44.642 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.124 14.743 -45.399 1.00 0.00 H new ATOM 3236 N GLY A 215 13.096 16.412 -43.389 1.00 0.00 N ATOM 3237 CA GLY A 215 13.941 17.589 -43.296 1.00 0.00 C ATOM 3238 C GLY A 215 14.331 17.898 -41.865 1.00 0.00 C ATOM 3239 O GLY A 215 15.515 17.997 -41.545 1.00 0.00 O ATOM 0 H GLY A 215 12.861 15.983 -42.494 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.841 17.437 -43.892 1.00 0.00 H new ATOM 0 HA3 GLY A 215 13.418 18.445 -43.722 1.00 0.00 H new ATOM 3243 N LEU A 216 13.331 18.040 -40.998 1.00 0.00 N ATOM 3244 CA LEU A 216 13.577 18.326 -39.589 1.00 0.00 C ATOM 3245 C LEU A 216 14.398 17.209 -38.949 1.00 0.00 C ATOM 3246 O LEU A 216 15.006 17.396 -37.895 1.00 0.00 O ATOM 3247 CB LEU A 216 12.253 18.495 -38.841 1.00 0.00 C ATOM 3248 CG LEU A 216 11.395 19.672 -39.305 1.00 0.00 C ATOM 3249 CD1 LEU A 216 9.938 19.456 -38.923 1.00 0.00 C ATOM 3250 CD2 LEU A 216 11.915 20.975 -38.715 1.00 0.00 C ATOM 0 H LEU A 216 12.345 17.962 -41.247 1.00 0.00 H new ATOM 0 HA LEU A 216 14.142 19.256 -39.523 1.00 0.00 H new ATOM 0 HB2 LEU A 216 11.673 17.578 -38.947 1.00 0.00 H new ATOM 0 HB3 LEU A 216 12.466 18.616 -37.779 1.00 0.00 H new ATOM 0 HG LEU A 216 11.458 19.736 -40.391 1.00 0.00 H new ATOM 0 HD11 LEU A 216 9.343 20.304 -39.262 1.00 0.00 H new ATOM 0 HD12 LEU A 216 9.570 18.544 -39.393 1.00 0.00 H new ATOM 0 HD13 LEU A 216 9.856 19.365 -37.840 1.00 0.00 H new ATOM 0 HD21 LEU A 216 11.293 21.803 -39.056 1.00 0.00 H new ATOM 0 HD22 LEU A 216 11.882 20.920 -37.627 1.00 0.00 H new ATOM 0 HD23 LEU A 216 12.943 21.137 -39.039 1.00 0.00 H new ATOM 3262 N GLY A 217 14.412 16.049 -39.599 1.00 0.00 N ATOM 3263 CA GLY A 217 15.152 14.918 -39.099 1.00 0.00 C ATOM 3264 C GLY A 217 16.648 15.164 -39.093 1.00 0.00 C ATOM 3265 O GLY A 217 17.371 14.637 -38.249 1.00 0.00 O ATOM 0 H GLY A 217 13.915 15.877 -40.473 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.820 14.689 -38.086 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.933 14.044 -39.712 1.00 0.00 H new ATOM 3269 N LEU A 218 17.114 15.956 -40.049 1.00 0.00 N ATOM 3270 CA LEU A 218 18.531 16.264 -40.161 1.00 0.00 C ATOM 3271 C LEU A 218 19.046 16.954 -38.903 1.00 0.00 C ATOM 3272 O LEU A 218 20.165 16.697 -38.460 1.00 0.00 O ATOM 3273 CB LEU A 218 18.773 17.154 -41.376 1.00 0.00 C ATOM 3274 CG LEU A 218 20.215 17.182 -41.885 1.00 0.00 C ATOM 3275 CD1 LEU A 218 21.129 17.837 -40.860 1.00 0.00 C ATOM 3276 CD2 LEU A 218 20.694 15.774 -42.204 1.00 0.00 C ATOM 0 H LEU A 218 16.529 16.397 -40.759 1.00 0.00 H new ATOM 0 HA LEU A 218 19.074 15.327 -40.281 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.125 16.820 -42.186 1.00 0.00 H new ATOM 0 HB3 LEU A 218 18.473 18.172 -41.127 1.00 0.00 H new ATOM 0 HG LEU A 218 20.246 17.772 -42.801 1.00 0.00 H new ATOM 0 HD11 LEU A 218 22.151 17.848 -41.239 1.00 0.00 H new ATOM 0 HD12 LEU A 218 20.798 18.859 -40.678 1.00 0.00 H new ATOM 0 HD13 LEU A 218 21.094 17.273 -39.928 1.00 0.00 H new ATOM 0 HD21 LEU A 218 21.722 15.812 -42.565 1.00 0.00 H new ATOM 0 HD22 LEU A 218 20.648 15.161 -41.304 1.00 0.00 H new ATOM 0 HD23 LEU A 218 20.056 15.338 -42.972 1.00 0.00 H new ATOM 3288 N ILE A 219 18.230 17.833 -38.329 1.00 0.00 N ATOM 3289 CA ILE A 219 18.632 18.550 -37.123 1.00 0.00 C ATOM 3290 C ILE A 219 18.735 17.599 -35.932 1.00 0.00 C ATOM 3291 O ILE A 219 19.693 17.658 -35.164 1.00 0.00 O ATOM 3292 CB ILE A 219 17.637 19.677 -36.780 1.00 0.00 C ATOM 3293 CG1 ILE A 219 17.380 20.555 -38.008 1.00 0.00 C ATOM 3294 CG2 ILE A 219 18.161 20.516 -35.624 1.00 0.00 C ATOM 3295 CD1 ILE A 219 15.923 20.922 -38.192 1.00 0.00 C ATOM 0 H ILE A 219 17.298 18.064 -38.674 1.00 0.00 H new ATOM 0 HA ILE A 219 19.609 18.989 -37.324 1.00 0.00 H new ATOM 0 HB ILE A 219 16.693 19.225 -36.476 1.00 0.00 H new ATOM 0 HG12 ILE A 219 17.969 21.468 -37.922 1.00 0.00 H new ATOM 0 HG13 ILE A 219 17.730 20.033 -38.898 1.00 0.00 H new ATOM 0 HG21 ILE A 219 17.446 21.307 -35.395 1.00 0.00 H new ATOM 0 HG22 ILE A 219 18.295 19.883 -34.747 1.00 0.00 H new ATOM 0 HG23 ILE A 219 19.117 20.960 -35.901 1.00 0.00 H new ATOM 0 HD11 ILE A 219 15.814 21.544 -39.080 1.00 0.00 H new ATOM 0 HD12 ILE A 219 15.331 20.014 -38.310 1.00 0.00 H new ATOM 0 HD13 ILE A 219 15.573 21.472 -37.318 1.00 0.00 H new ATOM 3307 N LEU A 220 17.764 16.702 -35.800 1.00 0.00 N ATOM 3308 CA LEU A 220 17.783 15.728 -34.715 1.00 0.00 C ATOM 3309 C LEU A 220 18.862 14.684 -34.973 1.00 0.00 C ATOM 3310 O LEU A 220 19.497 14.180 -34.047 1.00 0.00 O ATOM 3311 CB LEU A 220 16.415 15.057 -34.538 1.00 0.00 C ATOM 3312 CG LEU A 220 15.778 14.494 -35.810 1.00 0.00 C ATOM 3313 CD1 LEU A 220 16.300 13.094 -36.099 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.261 14.481 -35.680 1.00 0.00 C ATOM 0 H LEU A 220 16.961 16.629 -36.424 1.00 0.00 H new ATOM 0 HA LEU A 220 18.011 16.256 -33.789 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.520 14.246 -33.818 1.00 0.00 H new ATOM 0 HB3 LEU A 220 15.729 15.783 -34.102 1.00 0.00 H new ATOM 0 HG LEU A 220 16.050 15.138 -36.646 1.00 0.00 H new ATOM 0 HD11 LEU A 220 15.834 12.712 -37.008 1.00 0.00 H new ATOM 0 HD12 LEU A 220 17.381 13.129 -36.233 1.00 0.00 H new ATOM 0 HD13 LEU A 220 16.059 12.436 -35.264 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.821 14.078 -36.592 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.974 13.858 -34.833 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.901 15.497 -35.522 1.00 0.00 H new ATOM 3326 N LYS A 221 19.056 14.368 -36.249 1.00 0.00 N ATOM 3327 CA LYS A 221 20.048 13.387 -36.667 1.00 0.00 C ATOM 3328 C LYS A 221 21.470 13.904 -36.457 1.00 0.00 C ATOM 3329 O LYS A 221 22.388 13.126 -36.200 1.00 0.00 O ATOM 3330 CB LYS A 221 19.834 13.030 -38.141 1.00 0.00 C ATOM 3331 CG LYS A 221 20.832 12.018 -38.681 1.00 0.00 C ATOM 3332 CD LYS A 221 21.086 12.221 -40.166 1.00 0.00 C ATOM 3333 CE LYS A 221 22.073 11.198 -40.705 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.063 11.144 -42.193 1.00 0.00 N ATOM 0 H LYS A 221 18.532 14.783 -37.019 1.00 0.00 H new ATOM 0 HA LYS A 221 19.922 12.496 -36.052 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.826 12.634 -38.266 1.00 0.00 H new ATOM 0 HB3 LYS A 221 19.895 13.940 -38.738 1.00 0.00 H new ATOM 0 HG2 LYS A 221 21.771 12.106 -38.135 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.457 11.009 -38.510 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.145 12.144 -40.711 1.00 0.00 H new ATOM 0 HD3 LYS A 221 21.472 13.226 -40.337 1.00 0.00 H new ATOM 0 HE2 LYS A 221 23.076 11.444 -40.358 1.00 0.00 H new ATOM 0 HE3 LYS A 221 21.830 10.214 -40.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.750 10.434 -42.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.112 10.884 -42.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 22.320 12.076 -42.576 1.00 0.00 H new ATOM 3348 N ARG A 222 21.655 15.217 -36.586 1.00 0.00 N ATOM 3349 CA ARG A 222 22.975 15.815 -36.428 1.00 0.00 C ATOM 3350 C ARG A 222 23.425 15.820 -34.966 1.00 0.00 C ATOM 3351 O ARG A 222 24.614 15.691 -34.679 1.00 0.00 O ATOM 3352 CB ARG A 222 22.997 17.234 -37.015 1.00 0.00 C ATOM 3353 CG ARG A 222 22.639 18.337 -36.031 1.00 0.00 C ATOM 3354 CD ARG A 222 22.960 19.706 -36.601 1.00 0.00 C ATOM 3355 NE ARG A 222 22.404 19.883 -37.939 1.00 0.00 N ATOM 3356 CZ ARG A 222 22.803 20.824 -38.792 1.00 0.00 C ATOM 3357 NH1 ARG A 222 23.758 21.678 -38.446 1.00 0.00 N ATOM 3358 NH2 ARG A 222 22.247 20.909 -39.991 1.00 0.00 N ATOM 0 H ARG A 222 20.911 15.882 -36.798 1.00 0.00 H new ATOM 0 HA ARG A 222 23.685 15.200 -36.981 1.00 0.00 H new ATOM 0 HB2 ARG A 222 23.992 17.431 -37.414 1.00 0.00 H new ATOM 0 HB3 ARG A 222 22.303 17.276 -37.854 1.00 0.00 H new ATOM 0 HG2 ARG A 222 21.578 18.281 -35.788 1.00 0.00 H new ATOM 0 HG3 ARG A 222 23.187 18.190 -35.100 1.00 0.00 H new ATOM 0 HD2 ARG A 222 22.565 20.477 -35.939 1.00 0.00 H new ATOM 0 HD3 ARG A 222 24.041 19.840 -36.637 1.00 0.00 H new ATOM 0 HE ARG A 222 21.665 19.247 -38.239 1.00 0.00 H new ATOM 0 HH11 ARG A 222 24.189 21.615 -37.524 1.00 0.00 H new ATOM 0 HH12 ARG A 222 24.061 22.398 -39.102 1.00 0.00 H new ATOM 0 HH21 ARG A 222 21.513 20.254 -40.261 1.00 0.00 H new ATOM 0 HH22 ARG A 222 22.552 21.630 -40.645 1.00 0.00 H new ATOM 3372 N MET A 223 22.477 15.985 -34.046 1.00 0.00 N ATOM 3373 CA MET A 223 22.796 16.020 -32.630 1.00 0.00 C ATOM 3374 C MET A 223 23.508 14.751 -32.181 1.00 0.00 C ATOM 3375 O MET A 223 24.321 14.777 -31.257 1.00 0.00 O ATOM 3376 CB MET A 223 21.523 16.211 -31.829 1.00 0.00 C ATOM 3377 CG MET A 223 20.737 17.391 -32.328 1.00 0.00 C ATOM 3378 SD MET A 223 19.068 17.484 -31.648 1.00 0.00 S ATOM 3379 CE MET A 223 19.356 16.972 -29.956 1.00 0.00 C ATOM 0 H MET A 223 21.486 16.096 -34.260 1.00 0.00 H new ATOM 0 HA MET A 223 23.473 16.857 -32.456 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.912 15.311 -31.893 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.770 16.354 -30.777 1.00 0.00 H new ATOM 0 HG2 MET A 223 21.274 18.306 -32.079 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.676 17.343 -33.415 1.00 0.00 H new ATOM 0 HE1 MET A 223 18.483 17.213 -29.349 1.00 0.00 H new ATOM 0 HE2 MET A 223 19.533 15.897 -29.926 1.00 0.00 H new ATOM 0 HE3 MET A 223 20.227 17.494 -29.561 1.00 0.00 H new ATOM 3389 N VAL A 224 23.192 13.641 -32.836 1.00 0.00 N ATOM 3390 CA VAL A 224 23.794 12.363 -32.505 1.00 0.00 C ATOM 3391 C VAL A 224 25.255 12.315 -32.926 1.00 0.00 C ATOM 3392 O VAL A 224 26.090 11.718 -32.246 1.00 0.00 O ATOM 3393 CB VAL A 224 23.040 11.198 -33.167 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.589 9.861 -32.692 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.549 11.302 -32.885 1.00 0.00 C ATOM 0 H VAL A 224 22.519 13.604 -33.602 1.00 0.00 H new ATOM 0 HA VAL A 224 23.730 12.257 -31.422 1.00 0.00 H new ATOM 0 HB VAL A 224 23.190 11.259 -34.245 1.00 0.00 H new ATOM 0 HG11 VAL A 224 23.041 9.051 -33.173 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.645 9.789 -32.951 1.00 0.00 H new ATOM 0 HG13 VAL A 224 23.475 9.784 -31.611 1.00 0.00 H new ATOM 0 HG21 VAL A 224 21.030 10.470 -33.361 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.379 11.268 -31.809 1.00 0.00 H new ATOM 0 HG23 VAL A 224 21.168 12.242 -33.283 1.00 0.00 H new ATOM 3405 N GLU A 225 25.553 12.945 -34.054 1.00 0.00 N ATOM 3406 CA GLU A 225 26.907 12.980 -34.585 1.00 0.00 C ATOM 3407 C GLU A 225 26.895 13.664 -35.940 1.00 0.00 C ATOM 3408 O GLU A 225 27.864 14.310 -36.339 1.00 0.00 O ATOM 3409 CB GLU A 225 27.481 11.565 -34.714 1.00 0.00 C ATOM 3410 CG GLU A 225 28.907 11.439 -34.202 1.00 0.00 C ATOM 3411 CD GLU A 225 28.969 10.994 -32.754 1.00 0.00 C ATOM 3412 OE1 GLU A 225 28.950 11.869 -31.862 1.00 0.00 O ATOM 3413 OE2 GLU A 225 29.036 9.771 -32.512 1.00 0.00 O ATOM 0 H GLU A 225 24.868 13.443 -34.623 1.00 0.00 H new ATOM 0 HA GLU A 225 27.541 13.539 -33.897 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.844 10.872 -34.165 1.00 0.00 H new ATOM 0 HB3 GLU A 225 27.452 11.264 -35.761 1.00 0.00 H new ATOM 0 HG2 GLU A 225 29.450 10.725 -34.821 1.00 0.00 H new ATOM 0 HG3 GLU A 225 29.412 12.399 -34.305 1.00 0.00 H new ATOM 3420 N GLY A 226 25.771 13.524 -36.634 1.00 0.00 N ATOM 3421 CA GLY A 226 25.614 14.135 -37.925 1.00 0.00 C ATOM 3422 C GLY A 226 26.711 13.753 -38.900 1.00 0.00 C ATOM 3423 O GLY A 226 26.608 12.672 -39.515 1.00 0.00 O ATOM 3424 OXT GLY A 226 27.671 14.538 -39.049 1.00 0.00 O ATOM 0 H GLY A 226 24.962 12.991 -36.314 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.649 13.847 -38.342 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.600 15.219 -37.809 1.00 0.00 H new