USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=45 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 206 LYS NZ :NH3+ -160:sc= 0.243 (180deg=-0.24) USER MOD Set 1.2: A 210 GLN : amide:sc= 0.242 K(o=0.48,f=-0.37) USER MOD Set 2.1: A 199 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.0414 K(o=-3.3,f=-9.1!) USER MOD Set 3.2: A 174 THR OG1 : rot -71:sc= 1.14 USER MOD Set 3.3: A 177 HIS : no HD1:sc= -2.27! C(o=-3.3!,f=-14!) USER MOD Set 3.4: A 202 ASN : amide:sc= -2.23 K(o=-3.3,f=-7.3!) USER MOD Set 4.1: A 141 THR OG1 : rot -45:sc= 0.365 USER MOD Set 4.2: A 144 HIS : no HD1:sc= -2.17! C(o=-1.8!,f=-19!) USER MOD Set 4.3: A 164 SER OG : rot 177:sc= 0.0206 USER MOD Set 5.1: A 117 ASN : amide:sc= -0.292 K(o=-15,f=-20!) USER MOD Set 5.2: A 119 HIS :FLIP no HD1:sc= -8.29! C(o=-16!,f=-15!) USER MOD Set 5.3: A 151 ASN :FLIP amide:sc= -0.213 F(o=-16,f=-15) USER MOD Set 5.4: A 154 MET CE :methyl -124:sc= -5.93 (180deg=-10.5!) USER MOD Set 6.1: A 108 THR OG1 : rot -58:sc= 0.863 USER MOD Set 6.2: A 111 HIS : no HD1:sc= 1.04 K(o=1.9,f=-10!) USER MOD Set 7.1: A 103 ASN : amide:sc= -3.96! C(o=-7.4!,f=-22!) USER MOD Set 7.2: A 104 GLN : amide:sc= -2.62 K(o=-7.4,f=-14!) USER MOD Set 7.3: A 105 ASN :FLIP amide:sc= 0.526 F(o=-8.4,f=-7.4) USER MOD Set 7.4: A 107 CYS SG : rot 180:sc= -1.39 USER MOD Set 8.1: A 75 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 78 HIS :FLIP+bothHN:sc= -7.96! C(o=-11!,f=-8!) USER MOD Set 9.1: A 69 LYS NZ :NH3+ -141:sc= -0.0188 (180deg=-0.316) USER MOD Set 9.2: A 98 GLN : amide:sc= -0.681 X(o=-0.7,f=-0.71) USER MOD Set10.1: A 42 THR OG1 : rot -75:sc= 0.456 USER MOD Set10.2: A 45 HIS : no HD1:sc= -2.75 K(o=-2.3,f=-5!) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -95:sc= -0.966 USER MOD Single : A 12 ASN : amide:sc= -3.07! C(o=-3.1!,f=-6.6!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 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= 0.0417 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 176:sc= 1.02 USER MOD Single : A 48 CYS SG : rot 84:sc= 0.754 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -4.52! C(o=-4.5!,f=-5.9!) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0751 USER MOD Single : A 61 GLN : amide:sc= -1.53 K(o=-1.5,f=-2.3) USER MOD Single : A 67 ASN :FLIP amide:sc= -1.16 F(o=-4.1!,f=-1.2) USER MOD Single : A 82 SER OG : rot -30:sc= -0.0309 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.364 F(o=-1.2,f=-0.36) USER MOD Single : A 112 TYR OH : rot -151:sc= -0.0685! USER MOD Single : A 115 SER OG : rot 72:sc= 0.17 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -134:sc= 0 (180deg=-3.61!) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.22) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 171:sc= -3.72 (180deg=-4.13) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.177 X(o=-0.18,f=0.022) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -82:sc= -0.987 USER MOD Single : A 162 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00875) USER MOD Single : A 165 THR OG1 : rot -74:sc= 0.569 USER MOD Single : A 166 ASN : amide:sc= -5.85 K(o=-5.9,f=-8.9!) USER MOD Single : A 168 GLN : amide:sc= -0.461 X(o=-0.46,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 180 CYS SG : rot -169:sc= -0.463 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot -8:sc= 0.719! USER MOD Single : A 194 GLN :FLIP amide:sc= -0.188 F(o=-0.82,f=-0.19) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00271 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl 170:sc= -0.564 (180deg=-0.771) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -21.652 -14.851 -6.979 1.00 0.00 N ATOM 95 CA LEU A 8 -20.841 -14.750 -5.767 1.00 0.00 C ATOM 96 C LEU A 8 -21.251 -13.534 -4.942 1.00 0.00 C ATOM 97 O LEU A 8 -21.112 -12.396 -5.386 1.00 0.00 O ATOM 98 CB LEU A 8 -19.353 -14.673 -6.115 1.00 0.00 C ATOM 99 CG LEU A 8 -18.597 -16.001 -6.019 1.00 0.00 C ATOM 100 CD1 LEU A 8 -17.183 -15.853 -6.561 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.572 -16.493 -4.580 1.00 0.00 C ATOM 0 HA LEU A 8 -21.013 -15.647 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.252 -14.287 -7.129 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.877 -13.952 -5.451 1.00 0.00 H new ATOM 0 HG LEU A 8 -19.118 -16.740 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.662 -16.807 -6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -17.224 -15.545 -7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.648 -15.100 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.031 -17.438 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -18.074 -15.755 -3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.593 -16.640 -4.228 1.00 0.00 H new ATOM 113 N MET A 9 -21.764 -13.784 -3.742 1.00 0.00 N ATOM 114 CA MET A 9 -22.207 -12.712 -2.857 1.00 0.00 C ATOM 115 C MET A 9 -21.042 -11.828 -2.413 1.00 0.00 C ATOM 116 O MET A 9 -21.144 -10.602 -2.436 1.00 0.00 O ATOM 117 CB MET A 9 -22.915 -13.296 -1.634 1.00 0.00 C ATOM 118 CG MET A 9 -24.240 -12.621 -1.319 1.00 0.00 C ATOM 119 SD MET A 9 -24.134 -11.500 0.089 1.00 0.00 S ATOM 120 CE MET A 9 -25.772 -10.777 0.071 1.00 0.00 C ATOM 0 H MET A 9 -21.884 -14.722 -3.359 1.00 0.00 H new ATOM 0 HA MET A 9 -22.905 -12.089 -3.417 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.088 -14.360 -1.798 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.258 -13.210 -0.769 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.578 -12.067 -2.195 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.992 -13.383 -1.115 1.00 0.00 H new ATOM 0 HE1 MET A 9 -25.862 -10.059 0.887 1.00 0.00 H new ATOM 0 HE2 MET A 9 -25.935 -10.269 -0.879 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.518 -11.562 0.195 1.00 0.00 H new ATOM 130 N VAL A 10 -19.942 -12.451 -2.001 1.00 0.00 N ATOM 131 CA VAL A 10 -18.772 -11.707 -1.545 1.00 0.00 C ATOM 132 C VAL A 10 -18.188 -10.841 -2.655 1.00 0.00 C ATOM 133 O VAL A 10 -17.775 -9.706 -2.417 1.00 0.00 O ATOM 134 CB VAL A 10 -17.676 -12.654 -1.020 1.00 0.00 C ATOM 135 CG1 VAL A 10 -18.148 -13.378 0.232 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.268 -13.648 -2.098 1.00 0.00 C ATOM 0 H VAL A 10 -19.836 -13.465 -1.973 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.111 -11.063 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 10 -16.802 -12.058 -0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -17.360 -14.042 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -18.385 -12.649 1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.038 -13.963 0.000 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.493 -14.309 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.134 -14.240 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -16.884 -13.109 -2.964 1.00 0.00 H new ATOM 146 N CYS A 11 -18.157 -11.379 -3.870 1.00 0.00 N ATOM 147 CA CYS A 11 -17.625 -10.648 -5.013 1.00 0.00 C ATOM 148 C CYS A 11 -18.460 -9.402 -5.287 1.00 0.00 C ATOM 149 O CYS A 11 -17.926 -8.312 -5.496 1.00 0.00 O ATOM 150 CB CYS A 11 -17.609 -11.544 -6.252 1.00 0.00 C ATOM 151 SG CYS A 11 -16.074 -12.478 -6.469 1.00 0.00 S ATOM 0 H CYS A 11 -18.494 -12.317 -4.088 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.605 -10.342 -4.780 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.442 -12.244 -6.192 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.774 -10.927 -7.135 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.281 -11.830 -7.269 1.00 0.00 H new ATOM 157 N ASN A 12 -19.774 -9.581 -5.286 1.00 0.00 N ATOM 158 CA ASN A 12 -20.699 -8.482 -5.536 1.00 0.00 C ATOM 159 C ASN A 12 -20.649 -7.453 -4.406 1.00 0.00 C ATOM 160 O ASN A 12 -20.723 -6.248 -4.648 1.00 0.00 O ATOM 161 CB ASN A 12 -22.124 -9.015 -5.700 1.00 0.00 C ATOM 162 CG ASN A 12 -22.188 -10.252 -6.572 1.00 0.00 C ATOM 163 OD1 ASN A 12 -21.194 -10.650 -7.176 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.362 -10.869 -6.638 1.00 0.00 N ATOM 0 H ASN A 12 -20.225 -10.480 -5.114 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.395 -7.989 -6.459 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.537 -9.246 -4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.751 -8.236 -6.134 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.465 -11.709 -7.207 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -24.160 -10.503 -6.119 1.00 0.00 H new ATOM 171 N LEU A 13 -20.537 -7.939 -3.173 1.00 0.00 N ATOM 172 CA LEU A 13 -20.493 -7.072 -2.002 1.00 0.00 C ATOM 173 C LEU A 13 -19.345 -6.075 -2.104 1.00 0.00 C ATOM 174 O LEU A 13 -19.526 -4.884 -1.851 1.00 0.00 O ATOM 175 CB LEU A 13 -20.351 -7.917 -0.732 1.00 0.00 C ATOM 176 CG LEU A 13 -21.641 -8.109 0.071 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.771 -8.587 -0.830 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.415 -9.093 1.209 1.00 0.00 C ATOM 0 H LEU A 13 -20.475 -8.934 -2.960 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.425 -6.510 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.965 -8.898 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.606 -7.452 -0.087 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.927 -7.147 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.678 -8.717 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -22.950 -7.849 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.496 -9.538 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.341 -9.219 1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.104 -10.055 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.638 -8.711 1.871 1.00 0.00 H new ATOM 190 N ALA A 14 -18.169 -6.555 -2.497 1.00 0.00 N ATOM 191 CA ALA A 14 -17.015 -5.686 -2.648 1.00 0.00 C ATOM 192 C ALA A 14 -17.292 -4.663 -3.738 1.00 0.00 C ATOM 193 O ALA A 14 -16.883 -3.505 -3.651 1.00 0.00 O ATOM 194 CB ALA A 14 -15.778 -6.507 -2.984 1.00 0.00 C ATOM 0 H ALA A 14 -17.994 -7.536 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.830 -5.163 -1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.920 -5.844 -3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.585 -7.219 -2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.942 -7.047 -3.917 1.00 0.00 H new ATOM 200 N TYR A 15 -17.993 -5.117 -4.768 1.00 0.00 N ATOM 201 CA TYR A 15 -18.346 -4.277 -5.900 1.00 0.00 C ATOM 202 C TYR A 15 -19.262 -3.133 -5.492 1.00 0.00 C ATOM 203 O TYR A 15 -19.123 -2.012 -5.985 1.00 0.00 O ATOM 204 CB TYR A 15 -19.035 -5.111 -6.969 1.00 0.00 C ATOM 205 CG TYR A 15 -18.989 -4.474 -8.329 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.777 -4.235 -8.954 1.00 0.00 C ATOM 207 CD2 TYR A 15 -20.154 -4.109 -8.985 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.723 -3.653 -10.202 1.00 0.00 C ATOM 209 CE2 TYR A 15 -20.110 -3.527 -10.234 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.893 -3.303 -10.837 1.00 0.00 C ATOM 211 OH TYR A 15 -18.844 -2.722 -12.083 1.00 0.00 O ATOM 0 H TYR A 15 -18.332 -6.076 -4.841 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.422 -3.851 -6.292 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.563 -6.092 -7.017 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.075 -5.271 -6.684 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.859 -4.509 -8.455 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -21.109 -4.283 -8.511 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.770 -3.473 -10.678 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -21.025 -3.249 -10.736 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.755 -2.537 -12.394 1.00 0.00 H new ATOM 221 N SER A 16 -20.203 -3.417 -4.602 1.00 0.00 N ATOM 222 CA SER A 16 -21.143 -2.401 -4.147 1.00 0.00 C ATOM 223 C SER A 16 -20.573 -1.640 -2.957 1.00 0.00 C ATOM 224 O SER A 16 -21.101 -0.599 -2.563 1.00 0.00 O ATOM 225 CB SER A 16 -22.478 -3.045 -3.768 1.00 0.00 C ATOM 226 OG SER A 16 -23.565 -2.343 -4.348 1.00 0.00 O ATOM 0 H SER A 16 -20.336 -4.337 -4.182 1.00 0.00 H new ATOM 0 HA SER A 16 -21.310 -1.697 -4.962 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.492 -4.083 -4.100 1.00 0.00 H new ATOM 0 HB3 SER A 16 -22.585 -3.056 -2.683 1.00 0.00 H new ATOM 0 HG SER A 16 -24.407 -2.775 -4.093 1.00 0.00 H new ATOM 232 N GLY A 17 -19.484 -2.155 -2.398 1.00 0.00 N ATOM 233 CA GLY A 17 -18.855 -1.502 -1.278 1.00 0.00 C ATOM 234 C GLY A 17 -19.423 -1.927 0.064 1.00 0.00 C ATOM 235 O GLY A 17 -19.175 -1.277 1.080 1.00 0.00 O ATOM 0 H GLY A 17 -19.029 -3.015 -2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -17.786 -1.715 -1.296 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -18.967 -0.423 -1.386 1.00 0.00 H new ATOM 239 N LYS A 18 -20.180 -3.018 0.076 1.00 0.00 N ATOM 240 CA LYS A 18 -20.772 -3.516 1.312 1.00 0.00 C ATOM 241 C LYS A 18 -19.700 -4.127 2.211 1.00 0.00 C ATOM 242 O LYS A 18 -19.685 -5.334 2.451 1.00 0.00 O ATOM 243 CB LYS A 18 -21.855 -4.551 1.001 1.00 0.00 C ATOM 244 CG LYS A 18 -23.112 -3.948 0.394 1.00 0.00 C ATOM 245 CD LYS A 18 -24.349 -4.756 0.757 1.00 0.00 C ATOM 246 CE LYS A 18 -24.852 -5.569 -0.426 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.095 -4.993 -1.009 1.00 0.00 N ATOM 0 H LYS A 18 -20.398 -3.572 -0.752 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.228 -2.678 1.839 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.450 -5.294 0.314 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.120 -5.076 1.919 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.230 -2.922 0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.009 -3.905 -0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.118 -5.424 1.587 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.136 -4.084 1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.078 -5.612 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.042 -6.594 -0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.404 -5.577 -1.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -26.842 -4.976 -0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.908 -4.024 -1.337 1.00 0.00 H new ATOM 261 N LEU A 19 -18.797 -3.280 2.695 1.00 0.00 N ATOM 262 CA LEU A 19 -17.711 -3.713 3.555 1.00 0.00 C ATOM 263 C LEU A 19 -18.217 -4.457 4.787 1.00 0.00 C ATOM 264 O LEU A 19 -17.669 -5.495 5.160 1.00 0.00 O ATOM 265 CB LEU A 19 -16.899 -2.496 3.976 1.00 0.00 C ATOM 266 CG LEU A 19 -15.770 -2.776 4.954 1.00 0.00 C ATOM 267 CD1 LEU A 19 -14.543 -3.274 4.213 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.454 -1.521 5.744 1.00 0.00 C ATOM 0 H LEU A 19 -18.801 -2.279 2.501 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.087 -4.409 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.478 -2.034 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.574 -1.767 4.424 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.082 -3.555 5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -13.742 -3.470 4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -14.788 -4.193 3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.216 -2.517 3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.644 -1.726 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.151 -0.728 5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.340 -1.206 6.296 1.00 0.00 H new ATOM 280 N GLU A 20 -19.256 -3.925 5.425 1.00 0.00 N ATOM 281 CA GLU A 20 -19.814 -4.550 6.618 1.00 0.00 C ATOM 282 C GLU A 20 -20.258 -5.979 6.329 1.00 0.00 C ATOM 283 O GLU A 20 -19.939 -6.902 7.078 1.00 0.00 O ATOM 284 CB GLU A 20 -20.995 -3.730 7.144 1.00 0.00 C ATOM 285 CG GLU A 20 -20.979 -3.538 8.652 1.00 0.00 C ATOM 286 CD GLU A 20 -21.920 -2.441 9.110 1.00 0.00 C ATOM 287 OE1 GLU A 20 -21.512 -1.262 9.085 1.00 0.00 O ATOM 288 OE2 GLU A 20 -23.063 -2.764 9.495 1.00 0.00 O ATOM 0 H GLU A 20 -19.726 -3.067 5.137 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.035 -4.581 7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -20.991 -2.753 6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -21.924 -4.223 6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -21.255 -4.474 9.137 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.965 -3.300 8.973 1.00 0.00 H new ATOM 295 N GLU A 21 -20.992 -6.155 5.237 1.00 0.00 N ATOM 296 CA GLU A 21 -21.477 -7.474 4.850 1.00 0.00 C ATOM 297 C GLU A 21 -20.319 -8.373 4.428 1.00 0.00 C ATOM 298 O GLU A 21 -20.392 -9.595 4.552 1.00 0.00 O ATOM 299 CB GLU A 21 -22.492 -7.359 3.713 1.00 0.00 C ATOM 300 CG GLU A 21 -23.862 -6.880 4.166 1.00 0.00 C ATOM 301 CD GLU A 21 -23.840 -5.455 4.684 1.00 0.00 C ATOM 302 OE1 GLU A 21 -23.974 -4.522 3.863 1.00 0.00 O ATOM 303 OE2 GLU A 21 -23.688 -5.272 5.910 1.00 0.00 O ATOM 0 H GLU A 21 -21.264 -5.402 4.605 1.00 0.00 H new ATOM 0 HA GLU A 21 -21.967 -7.922 5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.106 -6.671 2.961 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.597 -8.331 3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.561 -6.949 3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.234 -7.541 4.949 1.00 0.00 H new ATOM 310 N LEU A 22 -19.249 -7.759 3.930 1.00 0.00 N ATOM 311 CA LEU A 22 -18.077 -8.507 3.495 1.00 0.00 C ATOM 312 C LEU A 22 -17.320 -9.065 4.696 1.00 0.00 C ATOM 313 O LEU A 22 -16.819 -10.186 4.659 1.00 0.00 O ATOM 314 CB LEU A 22 -17.156 -7.616 2.657 1.00 0.00 C ATOM 315 CG LEU A 22 -16.773 -8.191 1.290 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.168 -7.237 0.174 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.282 -8.489 1.231 1.00 0.00 C ATOM 0 H LEU A 22 -19.171 -6.748 3.819 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.412 -9.341 2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.644 -6.653 2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.244 -7.426 3.223 1.00 0.00 H new ATOM 0 HG LEU A 22 -17.317 -9.125 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.886 -7.666 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.246 -7.075 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.655 -6.285 0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.031 -8.897 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.720 -7.570 1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.025 -9.215 2.003 1.00 0.00 H new ATOM 329 N LYS A 23 -17.249 -8.275 5.763 1.00 0.00 N ATOM 330 CA LYS A 23 -16.559 -8.693 6.977 1.00 0.00 C ATOM 331 C LYS A 23 -17.160 -9.986 7.515 1.00 0.00 C ATOM 332 O LYS A 23 -16.448 -10.955 7.775 1.00 0.00 O ATOM 333 CB LYS A 23 -16.640 -7.598 8.042 1.00 0.00 C ATOM 334 CG LYS A 23 -16.040 -6.273 7.599 1.00 0.00 C ATOM 335 CD LYS A 23 -15.040 -5.743 8.614 1.00 0.00 C ATOM 336 CE LYS A 23 -15.159 -4.237 8.779 1.00 0.00 C ATOM 337 NZ LYS A 23 -14.209 -3.714 9.801 1.00 0.00 N ATOM 0 H LYS A 23 -17.661 -7.343 5.811 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.512 -8.868 6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.684 -7.442 8.312 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.125 -7.938 8.941 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.548 -6.400 6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.836 -5.542 7.456 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.204 -6.229 9.576 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.029 -5.997 8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.967 -3.751 7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.179 -3.983 9.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -14.321 -2.683 9.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.408 -4.159 10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.234 -3.934 9.514 1.00 0.00 H new ATOM 351 N GLU A 24 -18.479 -9.993 7.669 1.00 0.00 N ATOM 352 CA GLU A 24 -19.183 -11.166 8.164 1.00 0.00 C ATOM 353 C GLU A 24 -19.105 -12.309 7.157 1.00 0.00 C ATOM 354 O GLU A 24 -19.112 -13.482 7.532 1.00 0.00 O ATOM 355 CB GLU A 24 -20.645 -10.827 8.459 1.00 0.00 C ATOM 356 CG GLU A 24 -21.408 -10.316 7.248 1.00 0.00 C ATOM 357 CD GLU A 24 -22.739 -9.693 7.618 1.00 0.00 C ATOM 358 OE1 GLU A 24 -22.752 -8.503 7.997 1.00 0.00 O ATOM 359 OE2 GLU A 24 -23.769 -10.394 7.529 1.00 0.00 O ATOM 0 H GLU A 24 -19.082 -9.198 7.457 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.701 -11.485 9.088 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.145 -11.716 8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.683 -10.074 9.246 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.799 -9.579 6.724 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.577 -11.140 6.555 1.00 0.00 H new ATOM 366 N SER A 25 -19.038 -11.961 5.872 1.00 0.00 N ATOM 367 CA SER A 25 -18.969 -12.965 4.816 1.00 0.00 C ATOM 368 C SER A 25 -17.667 -13.758 4.894 1.00 0.00 C ATOM 369 O SER A 25 -17.680 -14.988 4.834 1.00 0.00 O ATOM 370 CB SER A 25 -19.095 -12.298 3.445 1.00 0.00 C ATOM 371 OG SER A 25 -20.323 -12.639 2.823 1.00 0.00 O ATOM 0 H SER A 25 -19.030 -10.996 5.541 1.00 0.00 H new ATOM 0 HA SER A 25 -19.798 -13.658 4.955 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.028 -11.216 3.556 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.264 -12.605 2.810 1.00 0.00 H new ATOM 0 HG SER A 25 -20.380 -12.199 1.949 1.00 0.00 H new ATOM 377 N ILE A 26 -16.545 -13.057 5.041 1.00 0.00 N ATOM 378 CA ILE A 26 -15.252 -13.723 5.143 1.00 0.00 C ATOM 379 C ILE A 26 -15.074 -14.341 6.521 1.00 0.00 C ATOM 380 O ILE A 26 -14.459 -15.397 6.671 1.00 0.00 O ATOM 381 CB ILE A 26 -14.073 -12.771 4.874 1.00 0.00 C ATOM 382 CG1 ILE A 26 -14.324 -11.939 3.613 1.00 0.00 C ATOM 383 CG2 ILE A 26 -12.785 -13.574 4.743 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.650 -12.768 2.390 1.00 0.00 C ATOM 0 H ILE A 26 -16.506 -12.039 5.092 1.00 0.00 H new ATOM 0 HA ILE A 26 -15.248 -14.498 4.377 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.976 -12.083 5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.146 -11.248 3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -13.441 -11.334 3.406 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -11.952 -12.897 4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -12.603 -14.123 5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -12.877 -14.277 3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.815 -12.109 1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.819 -13.440 2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -15.551 -13.353 2.576 1.00 0.00 H new ATOM 396 N LEU A 27 -15.631 -13.672 7.523 1.00 0.00 N ATOM 397 CA LEU A 27 -15.553 -14.146 8.890 1.00 0.00 C ATOM 398 C LEU A 27 -16.303 -15.454 8.987 1.00 0.00 C ATOM 399 O LEU A 27 -15.846 -16.410 9.613 1.00 0.00 O ATOM 400 CB LEU A 27 -16.146 -13.117 9.855 1.00 0.00 C ATOM 401 CG LEU A 27 -15.147 -12.102 10.411 1.00 0.00 C ATOM 402 CD1 LEU A 27 -15.850 -10.801 10.770 1.00 0.00 C ATOM 403 CD2 LEU A 27 -14.426 -12.672 11.623 1.00 0.00 C ATOM 0 H LEU A 27 -16.142 -12.797 7.409 1.00 0.00 H new ATOM 0 HA LEU A 27 -14.509 -14.295 9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -16.942 -12.577 9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -16.606 -13.646 10.690 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.407 -11.890 9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.123 -10.091 11.164 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.319 -10.383 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -16.612 -10.996 11.524 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.719 -11.936 12.005 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.153 -12.914 12.398 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.889 -13.576 11.335 1.00 0.00 H new ATOM 415 N ALA A 28 -17.463 -15.484 8.348 1.00 0.00 N ATOM 416 CA ALA A 28 -18.283 -16.662 8.339 1.00 0.00 C ATOM 417 C ALA A 28 -17.736 -17.687 7.357 1.00 0.00 C ATOM 418 O ALA A 28 -17.841 -18.892 7.580 1.00 0.00 O ATOM 419 CB ALA A 28 -19.724 -16.307 8.001 1.00 0.00 C ATOM 0 H ALA A 28 -17.850 -14.695 7.829 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.265 -17.102 9.336 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.331 -17.212 7.999 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.112 -15.612 8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.763 -15.842 7.016 1.00 0.00 H new ATOM 425 N ASP A 29 -17.158 -17.199 6.260 1.00 0.00 N ATOM 426 CA ASP A 29 -16.610 -18.055 5.251 1.00 0.00 C ATOM 427 C ASP A 29 -15.241 -17.614 4.811 1.00 0.00 C ATOM 428 O ASP A 29 -15.021 -16.536 4.267 1.00 0.00 O ATOM 429 CB ASP A 29 -17.505 -18.084 4.076 1.00 0.00 C ATOM 430 CG ASP A 29 -17.272 -19.280 3.175 1.00 0.00 C ATOM 431 OD1 ASP A 29 -16.109 -19.511 2.783 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.253 -19.988 2.863 1.00 0.00 O ATOM 0 H ASP A 29 -17.065 -16.203 6.062 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.521 -19.049 5.689 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.540 -18.091 4.417 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.365 -17.170 3.499 1.00 0.00 H new ATOM 437 N LYS A 30 -14.366 -18.504 5.075 1.00 0.00 N ATOM 438 CA LYS A 30 -12.954 -18.371 4.769 1.00 0.00 C ATOM 439 C LYS A 30 -12.682 -18.592 3.280 1.00 0.00 C ATOM 440 O LYS A 30 -11.942 -17.833 2.655 1.00 0.00 O ATOM 441 CB LYS A 30 -12.134 -19.359 5.601 1.00 0.00 C ATOM 442 CG LYS A 30 -11.709 -18.808 6.954 1.00 0.00 C ATOM 443 CD LYS A 30 -10.210 -18.560 7.012 1.00 0.00 C ATOM 444 CE LYS A 30 -9.802 -17.916 8.328 1.00 0.00 C ATOM 445 NZ LYS A 30 -8.354 -18.110 8.621 1.00 0.00 N ATOM 0 H LYS A 30 -14.598 -19.388 5.528 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.655 -17.354 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.719 -20.266 5.755 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.245 -19.645 5.039 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.240 -17.877 7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.993 -19.509 7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.679 -19.504 6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.914 -17.916 6.184 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.025 -16.850 8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.395 -18.340 9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.119 -17.656 9.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.145 -19.127 8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.786 -17.683 7.862 1.00 0.00 H new ATOM 459 N SER A 31 -13.269 -19.650 2.729 1.00 0.00 N ATOM 460 CA SER A 31 -13.081 -19.992 1.325 1.00 0.00 C ATOM 461 C SER A 31 -13.637 -18.919 0.394 1.00 0.00 C ATOM 462 O SER A 31 -13.095 -18.686 -0.687 1.00 0.00 O ATOM 463 CB SER A 31 -13.743 -21.337 1.018 1.00 0.00 C ATOM 464 OG SER A 31 -13.056 -22.019 -0.016 1.00 0.00 O ATOM 0 H SER A 31 -13.882 -20.288 3.237 1.00 0.00 H new ATOM 0 HA SER A 31 -12.008 -20.060 1.148 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.757 -21.953 1.917 1.00 0.00 H new ATOM 0 HB3 SER A 31 -14.781 -21.177 0.725 1.00 0.00 H new ATOM 0 HG SER A 31 -13.497 -22.876 -0.192 1.00 0.00 H new ATOM 470 N LEU A 32 -14.720 -18.271 0.807 1.00 0.00 N ATOM 471 CA LEU A 32 -15.341 -17.233 -0.007 1.00 0.00 C ATOM 472 C LEU A 32 -14.369 -16.083 -0.259 1.00 0.00 C ATOM 473 O LEU A 32 -14.414 -15.436 -1.305 1.00 0.00 O ATOM 474 CB LEU A 32 -16.609 -16.710 0.672 1.00 0.00 C ATOM 475 CG LEU A 32 -17.917 -17.309 0.149 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.202 -16.813 -1.261 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.861 -18.830 0.180 1.00 0.00 C ATOM 0 H LEU A 32 -15.185 -18.445 1.698 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.610 -17.673 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.538 -16.908 1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.648 -15.628 0.550 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.729 -16.984 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -19.135 -17.248 -1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.288 -15.726 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.387 -17.109 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -18.800 -19.236 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.039 -19.177 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.704 -19.167 1.204 1.00 0.00 H new ATOM 489 N ALA A 33 -13.502 -15.829 0.712 1.00 0.00 N ATOM 490 CA ALA A 33 -12.527 -14.750 0.606 1.00 0.00 C ATOM 491 C ALA A 33 -11.589 -14.944 -0.585 1.00 0.00 C ATOM 492 O ALA A 33 -10.929 -13.999 -1.018 1.00 0.00 O ATOM 493 CB ALA A 33 -11.724 -14.641 1.893 1.00 0.00 C ATOM 0 H ALA A 33 -13.453 -16.356 1.584 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.078 -13.824 0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.999 -13.832 1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.397 -14.434 2.725 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.200 -15.579 2.075 1.00 0.00 H new ATOM 499 N THR A 34 -11.524 -16.163 -1.113 1.00 0.00 N ATOM 500 CA THR A 34 -10.653 -16.446 -2.251 1.00 0.00 C ATOM 501 C THR A 34 -11.366 -17.269 -3.324 1.00 0.00 C ATOM 502 O THR A 34 -10.727 -17.785 -4.241 1.00 0.00 O ATOM 503 CB THR A 34 -9.395 -17.180 -1.783 1.00 0.00 C ATOM 504 OG1 THR A 34 -9.734 -18.398 -1.145 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.556 -16.373 -0.817 1.00 0.00 C ATOM 0 H THR A 34 -12.058 -16.964 -0.776 1.00 0.00 H new ATOM 0 HA THR A 34 -10.374 -15.490 -2.695 1.00 0.00 H new ATOM 0 HB THR A 34 -8.810 -17.357 -2.686 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.916 -18.854 -0.854 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.680 -16.952 -0.525 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.237 -15.448 -1.297 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.146 -16.137 0.068 1.00 0.00 H new ATOM 513 N ARG A 35 -12.686 -17.389 -3.213 1.00 0.00 N ATOM 514 CA ARG A 35 -13.459 -18.149 -4.189 1.00 0.00 C ATOM 515 C ARG A 35 -13.563 -17.386 -5.506 1.00 0.00 C ATOM 516 O ARG A 35 -13.792 -16.176 -5.516 1.00 0.00 O ATOM 517 CB ARG A 35 -14.856 -18.452 -3.646 1.00 0.00 C ATOM 518 CG ARG A 35 -15.374 -19.828 -4.035 1.00 0.00 C ATOM 519 CD ARG A 35 -14.592 -20.933 -3.343 1.00 0.00 C ATOM 520 NE ARG A 35 -14.982 -22.260 -3.816 1.00 0.00 N ATOM 521 CZ ARG A 35 -14.548 -22.798 -4.954 1.00 0.00 C ATOM 522 NH1 ARG A 35 -13.713 -22.129 -5.738 1.00 0.00 N ATOM 523 NH2 ARG A 35 -14.952 -24.011 -5.309 1.00 0.00 N ATOM 0 H ARG A 35 -13.239 -16.973 -2.463 1.00 0.00 H new ATOM 0 HA ARG A 35 -12.942 -19.091 -4.373 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -14.839 -18.373 -2.559 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.551 -17.695 -4.010 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.429 -19.908 -3.773 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.303 -19.953 -5.116 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -13.526 -20.785 -3.516 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.752 -20.871 -2.267 1.00 0.00 H new ATOM 0 HE ARG A 35 -15.624 -22.806 -3.241 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.399 -21.196 -5.471 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.385 -22.548 -6.608 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.594 -24.530 -4.710 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.620 -24.424 -6.181 1.00 0.00 H new ATOM 537 N THR A 36 -13.385 -18.097 -6.614 1.00 0.00 N ATOM 538 CA THR A 36 -13.449 -17.488 -7.934 1.00 0.00 C ATOM 539 C THR A 36 -14.774 -17.791 -8.625 1.00 0.00 C ATOM 540 O THR A 36 -15.342 -18.870 -8.458 1.00 0.00 O ATOM 541 CB THR A 36 -12.288 -17.986 -8.790 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.714 -19.155 -8.230 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.191 -16.963 -8.942 1.00 0.00 C ATOM 0 H THR A 36 -13.195 -19.099 -6.622 1.00 0.00 H new ATOM 0 HA THR A 36 -13.375 -16.407 -7.811 1.00 0.00 H new ATOM 0 HB THR A 36 -12.715 -18.193 -9.771 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.973 -19.458 -8.795 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.393 -17.374 -9.561 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.592 -16.067 -9.416 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.793 -16.707 -7.960 1.00 0.00 H new ATOM 551 N ASP A 37 -15.263 -16.825 -9.396 1.00 0.00 N ATOM 552 CA ASP A 37 -16.527 -16.975 -10.109 1.00 0.00 C ATOM 553 C ASP A 37 -16.301 -17.305 -11.587 1.00 0.00 C ATOM 554 O ASP A 37 -15.211 -17.724 -11.979 1.00 0.00 O ATOM 555 CB ASP A 37 -17.359 -15.697 -9.978 1.00 0.00 C ATOM 556 CG ASP A 37 -18.837 -15.984 -9.803 1.00 0.00 C ATOM 557 OD1 ASP A 37 -19.505 -16.293 -10.813 1.00 0.00 O ATOM 558 OD2 ASP A 37 -19.326 -15.899 -8.658 1.00 0.00 O ATOM 0 H ASP A 37 -14.802 -15.927 -9.543 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.069 -17.807 -9.659 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.001 -15.119 -9.126 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.214 -15.080 -10.865 1.00 0.00 H new ATOM 563 N GLN A 38 -17.343 -17.117 -12.399 1.00 0.00 N ATOM 564 CA GLN A 38 -17.275 -17.394 -13.834 1.00 0.00 C ATOM 565 C GLN A 38 -15.992 -16.848 -14.453 1.00 0.00 C ATOM 566 O GLN A 38 -15.284 -17.561 -15.166 1.00 0.00 O ATOM 567 CB GLN A 38 -18.486 -16.784 -14.544 1.00 0.00 C ATOM 568 CG GLN A 38 -19.759 -17.600 -14.395 1.00 0.00 C ATOM 569 CD GLN A 38 -20.942 -16.964 -15.101 1.00 0.00 C ATOM 570 OE1 GLN A 38 -21.467 -17.512 -16.069 1.00 0.00 O ATOM 571 NE2 GLN A 38 -21.365 -15.802 -14.617 1.00 0.00 N ATOM 0 H GLN A 38 -18.250 -16.772 -12.084 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.279 -18.477 -13.961 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.659 -15.782 -14.151 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.257 -16.675 -15.604 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.595 -18.600 -14.796 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.991 -17.716 -13.336 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.898 -15.385 -13.812 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -22.157 -15.327 -15.051 1.00 0.00 H new ATOM 580 N ASP A 39 -15.699 -15.580 -14.182 1.00 0.00 N ATOM 581 CA ASP A 39 -14.502 -14.941 -14.720 1.00 0.00 C ATOM 582 C ASP A 39 -13.298 -15.153 -13.804 1.00 0.00 C ATOM 583 O ASP A 39 -12.316 -14.414 -13.879 1.00 0.00 O ATOM 584 CB ASP A 39 -14.747 -13.444 -14.918 1.00 0.00 C ATOM 585 CG ASP A 39 -15.297 -13.126 -16.295 1.00 0.00 C ATOM 586 OD1 ASP A 39 -16.534 -13.173 -16.464 1.00 0.00 O ATOM 587 OD2 ASP A 39 -14.493 -12.830 -17.202 1.00 0.00 O ATOM 0 H ASP A 39 -16.273 -14.975 -13.594 1.00 0.00 H new ATOM 0 HA ASP A 39 -14.282 -15.402 -15.683 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.445 -13.089 -14.160 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.813 -12.903 -14.769 1.00 0.00 H new ATOM 592 N SER A 40 -13.375 -16.165 -12.943 1.00 0.00 N ATOM 593 CA SER A 40 -12.288 -16.470 -12.018 1.00 0.00 C ATOM 594 C SER A 40 -11.831 -15.222 -11.272 1.00 0.00 C ATOM 595 O SER A 40 -10.652 -15.077 -10.950 1.00 0.00 O ATOM 596 CB SER A 40 -11.108 -17.087 -12.772 1.00 0.00 C ATOM 597 OG SER A 40 -11.556 -17.945 -13.807 1.00 0.00 O ATOM 0 H SER A 40 -14.179 -16.788 -12.867 1.00 0.00 H new ATOM 0 HA SER A 40 -12.662 -17.187 -11.287 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.488 -16.296 -13.194 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.481 -17.646 -12.078 1.00 0.00 H new ATOM 0 HG SER A 40 -10.785 -18.279 -14.312 1.00 0.00 H new ATOM 603 N ARG A 41 -12.768 -14.317 -11.007 1.00 0.00 N ATOM 604 CA ARG A 41 -12.452 -13.080 -10.308 1.00 0.00 C ATOM 605 C ARG A 41 -12.662 -13.218 -8.802 1.00 0.00 C ATOM 606 O ARG A 41 -13.377 -14.105 -8.337 1.00 0.00 O ATOM 607 CB ARG A 41 -13.314 -11.937 -10.847 1.00 0.00 C ATOM 608 CG ARG A 41 -12.645 -11.138 -11.954 1.00 0.00 C ATOM 609 CD ARG A 41 -13.367 -9.825 -12.207 1.00 0.00 C ATOM 610 NE ARG A 41 -13.396 -9.479 -13.626 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.358 -8.971 -14.287 1.00 0.00 C ATOM 612 NH1 ARG A 41 -11.208 -8.750 -13.662 1.00 0.00 N ATOM 613 NH2 ARG A 41 -12.470 -8.683 -15.577 1.00 0.00 N ATOM 0 H ARG A 41 -13.749 -14.418 -11.266 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.399 -12.859 -10.484 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.252 -12.347 -11.222 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.565 -11.265 -10.027 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.608 -10.938 -11.684 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.628 -11.728 -12.871 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.387 -9.894 -11.830 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.875 -9.028 -11.650 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.263 -9.636 -14.141 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -11.116 -8.970 -12.670 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -10.416 -8.361 -14.174 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -13.351 -8.851 -16.062 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -11.675 -8.294 -16.084 1.00 0.00 H new ATOM 627 N THR A 42 -12.048 -12.309 -8.055 1.00 0.00 N ATOM 628 CA THR A 42 -12.167 -12.277 -6.599 1.00 0.00 C ATOM 629 C THR A 42 -12.704 -10.917 -6.191 1.00 0.00 C ATOM 630 O THR A 42 -12.611 -9.969 -6.971 1.00 0.00 O ATOM 631 CB THR A 42 -10.800 -12.502 -5.940 1.00 0.00 C ATOM 632 OG1 THR A 42 -10.115 -11.265 -5.772 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.894 -13.428 -6.725 1.00 0.00 C ATOM 0 H THR A 42 -11.454 -11.574 -8.438 1.00 0.00 H new ATOM 0 HA THR A 42 -12.841 -13.070 -6.274 1.00 0.00 H new ATOM 0 HB THR A 42 -11.018 -12.970 -4.980 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.765 -10.965 -6.637 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.946 -13.541 -6.200 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.371 -14.403 -6.827 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.713 -13.008 -7.714 1.00 0.00 H new ATOM 641 N ALA A 43 -13.295 -10.791 -5.004 1.00 0.00 N ATOM 642 CA ALA A 43 -13.849 -9.510 -4.599 1.00 0.00 C ATOM 643 C ALA A 43 -12.798 -8.413 -4.650 1.00 0.00 C ATOM 644 O ALA A 43 -13.134 -7.245 -4.846 1.00 0.00 O ATOM 645 CB ALA A 43 -14.440 -9.613 -3.200 1.00 0.00 C ATOM 0 H ALA A 43 -13.399 -11.543 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.640 -9.247 -5.301 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.852 -8.647 -2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.232 -10.362 -3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.660 -9.903 -2.496 1.00 0.00 H new ATOM 651 N LEU A 44 -11.521 -8.771 -4.507 1.00 0.00 N ATOM 652 CA LEU A 44 -10.467 -7.772 -4.581 1.00 0.00 C ATOM 653 C LEU A 44 -10.492 -7.135 -5.961 1.00 0.00 C ATOM 654 O LEU A 44 -10.447 -5.912 -6.099 1.00 0.00 O ATOM 655 CB LEU A 44 -9.100 -8.412 -4.317 1.00 0.00 C ATOM 656 CG LEU A 44 -8.129 -7.553 -3.500 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.724 -8.268 -2.218 1.00 0.00 C ATOM 658 CD2 LEU A 44 -6.898 -7.204 -4.326 1.00 0.00 C ATOM 0 H LEU A 44 -11.201 -9.726 -4.343 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.635 -7.010 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.253 -9.357 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.635 -8.648 -5.274 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.638 -6.628 -3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.035 -7.640 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.611 -8.466 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.236 -9.211 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.220 -6.594 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.391 -8.120 -4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.201 -6.648 -5.213 1.00 0.00 H new ATOM 670 N HIS A 45 -10.588 -7.984 -6.980 1.00 0.00 N ATOM 671 CA HIS A 45 -10.645 -7.518 -8.360 1.00 0.00 C ATOM 672 C HIS A 45 -11.887 -6.660 -8.581 1.00 0.00 C ATOM 673 O HIS A 45 -11.864 -5.709 -9.362 1.00 0.00 O ATOM 674 CB HIS A 45 -10.662 -8.703 -9.326 1.00 0.00 C ATOM 675 CG HIS A 45 -9.367 -9.447 -9.381 1.00 0.00 C ATOM 676 ND1 HIS A 45 -9.155 -10.634 -8.716 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.208 -9.163 -10.023 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.922 -11.047 -8.941 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.324 -10.173 -9.735 1.00 0.00 N ATOM 0 H HIS A 45 -10.628 -8.998 -6.875 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.757 -6.916 -8.552 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.455 -9.391 -9.031 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.908 -8.343 -10.325 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -8.015 -8.302 -10.646 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.476 -11.947 -8.544 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.365 -10.239 -10.076 1.00 0.00 H new ATOM 687 N TRP A 46 -12.970 -7.002 -7.887 1.00 0.00 N ATOM 688 CA TRP A 46 -14.226 -6.269 -7.999 1.00 0.00 C ATOM 689 C TRP A 46 -14.135 -4.907 -7.318 1.00 0.00 C ATOM 690 O TRP A 46 -14.604 -3.901 -7.848 1.00 0.00 O ATOM 691 CB TRP A 46 -15.353 -7.071 -7.352 1.00 0.00 C ATOM 692 CG TRP A 46 -15.954 -8.119 -8.237 1.00 0.00 C ATOM 693 CD1 TRP A 46 -16.009 -9.460 -7.988 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.601 -7.918 -9.498 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.659 -10.103 -9.013 1.00 0.00 N ATOM 696 CE2 TRP A 46 -17.032 -9.177 -9.950 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.862 -6.796 -10.287 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.711 -9.343 -11.152 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.537 -6.962 -11.481 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.957 -8.229 -11.902 1.00 0.00 C ATOM 0 H TRP A 46 -13.001 -7.788 -7.237 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.431 -6.118 -9.059 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.971 -7.550 -6.451 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.138 -6.383 -7.039 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.601 -9.944 -7.113 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.835 -11.106 -9.067 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.542 -5.815 -9.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -18.033 -10.320 -11.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.744 -6.101 -12.099 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.486 -8.327 -12.838 1.00 0.00 H new ATOM 711 N ALA A 47 -13.529 -4.888 -6.134 1.00 0.00 N ATOM 712 CA ALA A 47 -13.376 -3.657 -5.369 1.00 0.00 C ATOM 713 C ALA A 47 -12.507 -2.649 -6.113 1.00 0.00 C ATOM 714 O ALA A 47 -12.790 -1.452 -6.113 1.00 0.00 O ATOM 715 CB ALA A 47 -12.783 -3.958 -4.002 1.00 0.00 C ATOM 0 H ALA A 47 -13.135 -5.714 -5.684 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.364 -3.216 -5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.674 -3.030 -3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.444 -4.635 -3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.806 -4.425 -4.124 1.00 0.00 H new ATOM 721 N CYS A 48 -11.448 -3.142 -6.743 1.00 0.00 N ATOM 722 CA CYS A 48 -10.536 -2.283 -7.488 1.00 0.00 C ATOM 723 C CYS A 48 -11.255 -1.610 -8.650 1.00 0.00 C ATOM 724 O CYS A 48 -11.047 -0.427 -8.922 1.00 0.00 O ATOM 725 CB CYS A 48 -9.351 -3.098 -8.011 1.00 0.00 C ATOM 726 SG CYS A 48 -8.396 -3.926 -6.717 1.00 0.00 S ATOM 0 H CYS A 48 -11.200 -4.131 -6.753 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.168 -1.510 -6.813 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.720 -3.847 -8.711 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.688 -2.438 -8.571 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.960 -5.058 -6.418 1.00 0.00 H new ATOM 732 N SER A 49 -12.112 -2.366 -9.327 1.00 0.00 N ATOM 733 CA SER A 49 -12.875 -1.841 -10.453 1.00 0.00 C ATOM 734 C SER A 49 -13.947 -0.863 -9.978 1.00 0.00 C ATOM 735 O SER A 49 -14.201 0.157 -10.618 1.00 0.00 O ATOM 736 CB SER A 49 -13.523 -2.985 -11.235 1.00 0.00 C ATOM 737 OG SER A 49 -13.492 -2.732 -12.629 1.00 0.00 O ATOM 0 H SER A 49 -12.296 -3.347 -9.115 1.00 0.00 H new ATOM 0 HA SER A 49 -12.186 -1.307 -11.107 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.002 -3.918 -11.020 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.555 -3.114 -10.909 1.00 0.00 H new ATOM 0 HG SER A 49 -13.911 -3.479 -13.106 1.00 0.00 H new ATOM 743 N ALA A 50 -14.583 -1.195 -8.858 1.00 0.00 N ATOM 744 CA ALA A 50 -15.643 -0.363 -8.298 1.00 0.00 C ATOM 745 C ALA A 50 -15.089 0.890 -7.626 1.00 0.00 C ATOM 746 O ALA A 50 -15.768 1.914 -7.557 1.00 0.00 O ATOM 747 CB ALA A 50 -16.473 -1.167 -7.311 1.00 0.00 C ATOM 0 H ALA A 50 -14.382 -2.037 -8.319 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.278 -0.038 -9.123 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -17.261 -0.536 -6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.920 -2.020 -7.822 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.834 -1.523 -6.503 1.00 0.00 H new ATOM 753 N GLY A 51 -13.854 0.814 -7.138 1.00 0.00 N ATOM 754 CA GLY A 51 -13.250 1.960 -6.490 1.00 0.00 C ATOM 755 C GLY A 51 -13.510 2.005 -4.996 1.00 0.00 C ATOM 756 O GLY A 51 -13.724 3.078 -4.433 1.00 0.00 O ATOM 0 H GLY A 51 -13.265 -0.018 -7.180 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.174 1.944 -6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.634 2.872 -6.947 1.00 0.00 H new ATOM 760 N HIS A 52 -13.492 0.843 -4.347 1.00 0.00 N ATOM 761 CA HIS A 52 -13.728 0.769 -2.911 1.00 0.00 C ATOM 762 C HIS A 52 -12.426 0.538 -2.148 1.00 0.00 C ATOM 763 O HIS A 52 -11.867 -0.556 -2.185 1.00 0.00 O ATOM 764 CB HIS A 52 -14.703 -0.364 -2.588 1.00 0.00 C ATOM 765 CG HIS A 52 -16.071 -0.173 -3.159 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.963 0.758 -2.674 1.00 0.00 N ATOM 767 CD2 HIS A 52 -16.706 -0.809 -4.172 1.00 0.00 C ATOM 768 CE1 HIS A 52 -18.088 0.685 -3.361 1.00 0.00 C ATOM 769 NE2 HIS A 52 -17.957 -0.256 -4.277 1.00 0.00 N ATOM 0 H HIS A 52 -13.317 -0.057 -4.793 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.155 1.722 -2.600 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.292 -1.301 -2.964 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.783 -0.462 -1.505 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.303 -1.603 -4.783 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.967 1.292 -3.201 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.670 -0.528 -4.953 1.00 0.00 H new ATOM 778 N THR A 53 -11.957 1.561 -1.442 1.00 0.00 N ATOM 779 CA THR A 53 -10.731 1.443 -0.660 1.00 0.00 C ATOM 780 C THR A 53 -10.977 0.571 0.567 1.00 0.00 C ATOM 781 O THR A 53 -10.191 -0.321 0.884 1.00 0.00 O ATOM 782 CB THR A 53 -10.237 2.824 -0.229 1.00 0.00 C ATOM 783 OG1 THR A 53 -11.212 3.482 0.559 1.00 0.00 O ATOM 784 CG2 THR A 53 -9.902 3.729 -1.395 1.00 0.00 C ATOM 0 H THR A 53 -12.404 2.477 -1.395 1.00 0.00 H new ATOM 0 HA THR A 53 -9.966 0.978 -1.281 1.00 0.00 H new ATOM 0 HB THR A 53 -9.327 2.641 0.342 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.876 4.363 0.826 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.558 4.693 -1.020 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.116 3.272 -1.996 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.790 3.875 -2.009 1.00 0.00 H new ATOM 792 N GLU A 54 -12.078 0.851 1.253 1.00 0.00 N ATOM 793 CA GLU A 54 -12.445 0.112 2.455 1.00 0.00 C ATOM 794 C GLU A 54 -12.601 -1.375 2.148 1.00 0.00 C ATOM 795 O GLU A 54 -12.283 -2.225 2.979 1.00 0.00 O ATOM 796 CB GLU A 54 -13.746 0.663 3.042 1.00 0.00 C ATOM 797 CG GLU A 54 -13.612 2.069 3.602 1.00 0.00 C ATOM 798 CD GLU A 54 -14.952 2.755 3.782 1.00 0.00 C ATOM 799 OE1 GLU A 54 -15.575 2.572 4.849 1.00 0.00 O ATOM 800 OE2 GLU A 54 -15.379 3.475 2.855 1.00 0.00 O ATOM 0 H GLU A 54 -12.735 1.588 0.996 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.646 0.234 3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.514 0.661 2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.089 -0.003 3.833 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.098 2.026 4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.990 2.665 2.934 1.00 0.00 H new ATOM 807 N ILE A 55 -13.068 -1.682 0.943 1.00 0.00 N ATOM 808 CA ILE A 55 -13.240 -3.066 0.520 1.00 0.00 C ATOM 809 C ILE A 55 -11.880 -3.721 0.269 1.00 0.00 C ATOM 810 O ILE A 55 -11.624 -4.842 0.708 1.00 0.00 O ATOM 811 CB ILE A 55 -14.091 -3.146 -0.768 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.497 -2.593 -0.513 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.159 -4.575 -1.297 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.391 -3.525 0.278 1.00 0.00 C ATOM 0 H ILE A 55 -13.334 -0.991 0.242 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.756 -3.597 1.320 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.610 -2.534 -1.531 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.413 -1.647 0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.971 -2.377 -1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.764 -4.599 -2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.153 -4.927 -1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.609 -5.221 -0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.368 -3.062 0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.508 -4.464 -0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -15.941 -3.721 1.251 1.00 0.00 H new ATOM 826 N VAL A 56 -11.021 -3.003 -0.447 1.00 0.00 N ATOM 827 CA VAL A 56 -9.695 -3.489 -0.775 1.00 0.00 C ATOM 828 C VAL A 56 -8.847 -3.679 0.480 1.00 0.00 C ATOM 829 O VAL A 56 -8.161 -4.690 0.627 1.00 0.00 O ATOM 830 CB VAL A 56 -8.979 -2.526 -1.734 1.00 0.00 C ATOM 831 CG1 VAL A 56 -7.685 -3.138 -2.218 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.877 -2.172 -2.912 1.00 0.00 C ATOM 0 H VAL A 56 -11.227 -2.073 -0.812 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.818 -4.455 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.750 -1.607 -1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.187 -2.446 -2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.037 -3.340 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.897 -4.070 -2.741 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.350 -1.489 -3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.139 -3.080 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.785 -1.693 -2.546 1.00 0.00 H new ATOM 842 N GLU A 57 -8.902 -2.706 1.385 1.00 0.00 N ATOM 843 CA GLU A 57 -8.139 -2.777 2.628 1.00 0.00 C ATOM 844 C GLU A 57 -8.544 -4.009 3.433 1.00 0.00 C ATOM 845 O GLU A 57 -7.699 -4.734 3.953 1.00 0.00 O ATOM 846 CB GLU A 57 -8.360 -1.513 3.461 1.00 0.00 C ATOM 847 CG GLU A 57 -7.699 -0.276 2.876 1.00 0.00 C ATOM 848 CD GLU A 57 -6.227 -0.182 3.225 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.909 0.002 4.419 1.00 0.00 O ATOM 850 OE2 GLU A 57 -5.390 -0.291 2.304 1.00 0.00 O ATOM 0 H GLU A 57 -9.465 -1.862 1.282 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.081 -2.854 2.378 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.431 -1.332 3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.975 -1.679 4.467 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.812 -0.287 1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.213 0.613 3.241 1.00 0.00 H new ATOM 857 N PHE A 58 -9.846 -4.228 3.541 1.00 0.00 N ATOM 858 CA PHE A 58 -10.371 -5.358 4.294 1.00 0.00 C ATOM 859 C PHE A 58 -9.836 -6.679 3.739 1.00 0.00 C ATOM 860 O PHE A 58 -9.463 -7.575 4.495 1.00 0.00 O ATOM 861 CB PHE A 58 -11.899 -5.346 4.241 1.00 0.00 C ATOM 862 CG PHE A 58 -12.519 -6.668 4.581 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.634 -7.079 5.898 1.00 0.00 C ATOM 864 CD2 PHE A 58 -12.972 -7.508 3.577 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.191 -8.304 6.207 1.00 0.00 C ATOM 866 CE2 PHE A 58 -13.533 -8.732 3.881 1.00 0.00 C ATOM 867 CZ PHE A 58 -13.640 -9.130 5.197 1.00 0.00 C ATOM 0 H PHE A 58 -10.560 -3.637 3.116 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.044 -5.268 5.330 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.273 -4.590 4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.218 -5.050 3.241 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.285 -6.435 6.692 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -12.885 -7.202 2.545 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.275 -8.615 7.238 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -13.887 -9.376 3.090 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.075 -10.089 5.437 1.00 0.00 H new ATOM 877 N LEU A 59 -9.805 -6.797 2.422 1.00 0.00 N ATOM 878 CA LEU A 59 -9.314 -8.009 1.779 1.00 0.00 C ATOM 879 C LEU A 59 -7.807 -8.177 1.984 1.00 0.00 C ATOM 880 O LEU A 59 -7.336 -9.261 2.325 1.00 0.00 O ATOM 881 CB LEU A 59 -9.640 -7.984 0.285 1.00 0.00 C ATOM 882 CG LEU A 59 -11.123 -8.150 -0.056 1.00 0.00 C ATOM 883 CD1 LEU A 59 -11.447 -7.463 -1.373 1.00 0.00 C ATOM 884 CD2 LEU A 59 -11.494 -9.623 -0.115 1.00 0.00 C ATOM 0 H LEU A 59 -10.113 -6.070 1.776 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.815 -8.859 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.290 -7.040 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.078 -8.778 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.713 -7.679 0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.505 -7.591 -1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.219 -6.400 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.849 -7.904 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.552 -9.722 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.897 -10.118 -0.881 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.299 -10.086 0.852 1.00 0.00 H new ATOM 896 N LEU A 60 -7.054 -7.104 1.758 1.00 0.00 N ATOM 897 CA LEU A 60 -5.600 -7.151 1.901 1.00 0.00 C ATOM 898 C LEU A 60 -5.180 -7.350 3.357 1.00 0.00 C ATOM 899 O LEU A 60 -4.266 -8.122 3.644 1.00 0.00 O ATOM 900 CB LEU A 60 -4.959 -5.881 1.324 1.00 0.00 C ATOM 901 CG LEU A 60 -5.113 -4.609 2.165 1.00 0.00 C ATOM 902 CD1 LEU A 60 -4.137 -4.600 3.336 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.905 -3.379 1.295 1.00 0.00 C ATOM 0 H LEU A 60 -7.423 -6.196 1.477 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.243 -8.012 1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.895 -6.069 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.389 -5.696 0.340 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.124 -4.591 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.270 -3.685 3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.326 -5.463 3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.115 -4.645 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.017 -2.481 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.904 -3.403 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.645 -3.370 0.495 1.00 0.00 H new ATOM 915 N GLN A 61 -5.841 -6.648 4.270 1.00 0.00 N ATOM 916 CA GLN A 61 -5.543 -6.734 5.666 1.00 0.00 C ATOM 917 C GLN A 61 -5.765 -8.139 6.212 1.00 0.00 C ATOM 918 O GLN A 61 -4.975 -8.643 7.010 1.00 0.00 O ATOM 919 CB GLN A 61 -6.436 -5.735 6.369 1.00 0.00 C ATOM 920 CG GLN A 61 -7.808 -6.265 6.729 1.00 0.00 C ATOM 921 CD GLN A 61 -8.681 -5.224 7.401 1.00 0.00 C ATOM 922 OE1 GLN A 61 -8.286 -4.069 7.553 1.00 0.00 O ATOM 923 NE2 GLN A 61 -9.877 -5.631 7.808 1.00 0.00 N ATOM 0 H GLN A 61 -6.600 -6.004 4.046 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.490 -6.509 5.837 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.939 -5.400 7.280 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.554 -4.860 5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.304 -6.620 5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.699 -7.124 7.391 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.164 -6.599 7.661 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.510 -4.976 8.267 1.00 0.00 H new ATOM 932 N LEU A 62 -6.848 -8.757 5.774 1.00 0.00 N ATOM 933 CA LEU A 62 -7.194 -10.104 6.212 1.00 0.00 C ATOM 934 C LEU A 62 -6.166 -11.117 5.725 1.00 0.00 C ATOM 935 O LEU A 62 -6.119 -12.248 6.207 1.00 0.00 O ATOM 936 CB LEU A 62 -8.585 -10.487 5.700 1.00 0.00 C ATOM 937 CG LEU A 62 -9.739 -10.150 6.644 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.073 -10.460 5.985 1.00 0.00 C ATOM 939 CD2 LEU A 62 -9.598 -10.915 7.952 1.00 0.00 C ATOM 0 H LEU A 62 -7.508 -8.348 5.112 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.198 -10.114 7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.756 -9.984 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.600 -11.559 5.501 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.704 -9.083 6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.884 -10.214 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.176 -9.868 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.118 -11.520 5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.428 -10.663 8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.607 -11.986 7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.658 -10.645 8.432 1.00 0.00 H new ATOM 951 N GLY A 63 -5.347 -10.707 4.763 1.00 0.00 N ATOM 952 CA GLY A 63 -4.338 -11.592 4.227 1.00 0.00 C ATOM 953 C GLY A 63 -4.776 -12.240 2.931 1.00 0.00 C ATOM 954 O GLY A 63 -4.261 -13.293 2.553 1.00 0.00 O ATOM 0 H GLY A 63 -5.366 -9.776 4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.418 -11.032 4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.110 -12.366 4.960 1.00 0.00 H new ATOM 958 N VAL A 64 -5.725 -11.610 2.241 1.00 0.00 N ATOM 959 CA VAL A 64 -6.220 -12.134 0.982 1.00 0.00 C ATOM 960 C VAL A 64 -5.185 -11.948 -0.129 1.00 0.00 C ATOM 961 O VAL A 64 -4.532 -10.908 -0.209 1.00 0.00 O ATOM 962 CB VAL A 64 -7.532 -11.436 0.585 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.063 -11.991 -0.718 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.567 -11.581 1.692 1.00 0.00 C ATOM 0 H VAL A 64 -6.162 -10.737 2.537 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.408 -13.200 1.115 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.326 -10.375 0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.991 -11.482 -0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.328 -11.832 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.253 -13.059 -0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.489 -11.082 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.767 -12.638 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.187 -11.127 2.607 1.00 0.00 H new ATOM 974 N PRO A 65 -5.019 -12.958 -1.004 1.00 0.00 N ATOM 975 CA PRO A 65 -4.058 -12.904 -2.109 1.00 0.00 C ATOM 976 C PRO A 65 -4.143 -11.599 -2.896 1.00 0.00 C ATOM 977 O PRO A 65 -5.231 -11.134 -3.235 1.00 0.00 O ATOM 978 CB PRO A 65 -4.444 -14.097 -2.999 1.00 0.00 C ATOM 979 CG PRO A 65 -5.721 -14.634 -2.435 1.00 0.00 C ATOM 980 CD PRO A 65 -5.745 -14.233 -0.990 1.00 0.00 C ATOM 0 HA PRO A 65 -3.031 -12.949 -1.746 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.576 -13.785 -4.035 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.664 -14.858 -2.992 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.582 -14.227 -2.966 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.766 -15.718 -2.538 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -6.763 -14.117 -0.618 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.256 -14.972 -0.355 1.00 0.00 H new ATOM 988 N VAL A 66 -2.983 -11.016 -3.177 1.00 0.00 N ATOM 989 CA VAL A 66 -2.912 -9.763 -3.920 1.00 0.00 C ATOM 990 C VAL A 66 -2.147 -9.936 -5.231 1.00 0.00 C ATOM 991 O VAL A 66 -2.397 -9.224 -6.204 1.00 0.00 O ATOM 992 CB VAL A 66 -2.238 -8.655 -3.088 1.00 0.00 C ATOM 993 CG1 VAL A 66 -3.152 -8.209 -1.957 1.00 0.00 C ATOM 994 CG2 VAL A 66 -0.899 -9.131 -2.546 1.00 0.00 C ATOM 0 H VAL A 66 -2.076 -11.392 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.939 -9.471 -4.141 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.055 -7.799 -3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.661 -7.426 -1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.083 -7.823 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.368 -9.057 -1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.439 -8.334 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.053 -10.004 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.244 -9.396 -3.376 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.216 -10.885 -5.251 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.417 -11.152 -6.445 1.00 0.00 C ATOM 1006 C ASN A 67 -1.165 -12.059 -7.422 1.00 0.00 C ATOM 1007 O ASN A 67 -0.703 -12.295 -8.539 1.00 0.00 O ATOM 1008 CB ASN A 67 0.915 -11.807 -6.062 1.00 0.00 C ATOM 1009 CG ASN A 67 1.483 -11.271 -4.762 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.637 -9.957 -4.683 1.00 0.00 O flip ATOM 1011 ND2 ASN A 67 1.782 -12.030 -3.840 1.00 0.00 N flip ATOM 0 H ASN A 67 -0.995 -11.483 -4.454 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.226 -10.196 -6.933 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.773 -12.884 -5.974 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.637 -11.645 -6.862 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.647 -13.036 -3.943 1.00 0.00 H new ATOM 0 HD22 ASN A 67 2.165 -11.653 -2.973 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.309 -12.579 -6.989 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.106 -13.476 -7.811 1.00 0.00 C ATOM 1020 C ASP A 68 -3.542 -12.832 -9.126 1.00 0.00 C ATOM 1021 O ASP A 68 -4.063 -11.717 -9.149 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.340 -13.940 -7.035 1.00 0.00 C ATOM 1023 CG ASP A 68 -4.721 -15.372 -7.357 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -3.980 -16.291 -6.950 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -5.762 -15.574 -8.018 1.00 0.00 O ATOM 0 H ASP A 68 -2.705 -12.392 -6.068 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.474 -14.329 -8.057 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.149 -13.850 -5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.179 -13.283 -7.265 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.346 -13.571 -10.214 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.739 -13.116 -11.544 1.00 0.00 C ATOM 1032 C LYS A 69 -5.115 -13.678 -11.882 1.00 0.00 C ATOM 1033 O LYS A 69 -5.385 -14.852 -11.634 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.715 -13.557 -12.592 1.00 0.00 C ATOM 1035 CG LYS A 69 -2.355 -15.032 -12.513 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.898 -15.232 -12.124 1.00 0.00 C ATOM 1037 CE LYS A 69 0.044 -14.795 -13.237 1.00 0.00 C ATOM 1038 NZ LYS A 69 0.805 -13.570 -12.871 1.00 0.00 N ATOM 0 H LYS A 69 -2.914 -14.495 -10.200 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.779 -12.027 -11.549 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.109 -13.341 -13.585 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.808 -12.964 -12.473 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.998 -15.526 -11.784 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.543 -15.505 -13.477 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.681 -14.664 -11.219 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.724 -16.282 -11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.741 -15.602 -13.460 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.529 -14.609 -14.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.887 -12.951 -13.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.306 -13.065 -12.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.755 -13.837 -12.543 1.00 0.00 H new ATOM 1052 N ASP A 70 -5.991 -12.842 -12.429 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.338 -13.288 -12.766 1.00 0.00 C ATOM 1054 C ASP A 70 -7.331 -14.138 -14.027 1.00 0.00 C ATOM 1055 O ASP A 70 -6.271 -14.459 -14.566 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.263 -12.083 -12.952 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.548 -12.214 -12.160 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -10.497 -12.849 -12.667 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -9.606 -11.682 -11.031 1.00 0.00 O ATOM 0 H ASP A 70 -5.797 -11.865 -12.646 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.708 -13.899 -11.943 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.741 -11.177 -12.645 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.501 -11.971 -14.010 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.521 -14.482 -14.508 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.649 -15.274 -15.723 1.00 0.00 C ATOM 1066 C ASP A 71 -8.081 -14.510 -16.918 1.00 0.00 C ATOM 1067 O ASP A 71 -7.958 -15.055 -18.015 1.00 0.00 O ATOM 1068 CB ASP A 71 -10.115 -15.634 -15.976 1.00 0.00 C ATOM 1069 CG ASP A 71 -10.291 -17.077 -16.406 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.793 -17.974 -15.694 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.925 -17.310 -17.457 1.00 0.00 O ATOM 0 H ASP A 71 -9.408 -14.225 -14.075 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.081 -16.196 -15.594 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.692 -15.455 -15.068 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.520 -14.977 -16.745 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.720 -13.246 -16.686 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.150 -12.396 -17.713 1.00 0.00 C ATOM 1078 C ALA A 72 -6.993 -10.994 -17.207 1.00 0.00 C ATOM 1079 O ALA A 72 -6.199 -10.237 -17.749 1.00 0.00 O ATOM 1080 CB ALA A 72 -8.006 -12.334 -18.960 1.00 0.00 C ATOM 0 H ALA A 72 -7.818 -12.791 -15.779 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.185 -12.837 -17.964 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.532 -11.684 -19.695 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -8.114 -13.335 -19.377 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.990 -11.938 -18.707 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.804 -10.608 -16.221 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.779 -9.259 -15.735 1.00 0.00 C ATOM 1088 C GLY A 73 -6.635 -8.869 -14.843 1.00 0.00 C ATOM 1089 O GLY A 73 -6.785 -7.972 -14.014 1.00 0.00 O ATOM 0 H GLY A 73 -8.477 -11.218 -15.756 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.779 -8.590 -16.596 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.707 -9.079 -15.192 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.458 -9.395 -15.105 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.287 -8.916 -14.411 1.00 0.00 C ATOM 1095 C TRP A 74 -4.437 -8.951 -12.889 1.00 0.00 C ATOM 1096 O TRP A 74 -5.332 -9.604 -12.347 1.00 0.00 O ATOM 1097 CB TRP A 74 -4.054 -7.469 -14.911 1.00 0.00 C ATOM 1098 CG TRP A 74 -5.009 -7.054 -16.030 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.453 -7.847 -17.052 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.656 -5.780 -16.230 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.334 -7.181 -17.851 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.468 -5.901 -17.383 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.633 -4.554 -15.560 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.240 -4.847 -17.865 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.398 -3.511 -16.044 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.191 -3.662 -17.185 1.00 0.00 C ATOM 0 H TRP A 74 -5.289 -10.140 -15.781 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.437 -9.565 -14.625 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.166 -6.780 -14.074 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -3.028 -7.376 -15.266 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.145 -8.871 -17.206 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.814 -7.571 -18.662 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -5.026 -4.424 -14.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.856 -4.962 -18.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.383 -2.561 -15.531 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.777 -2.826 -17.537 1.00 0.00 H new ATOM 1117 N SER A 75 -3.537 -8.243 -12.213 1.00 0.00 N ATOM 1118 CA SER A 75 -3.532 -8.175 -10.757 1.00 0.00 C ATOM 1119 C SER A 75 -4.394 -7.008 -10.265 1.00 0.00 C ATOM 1120 O SER A 75 -4.961 -6.271 -11.071 1.00 0.00 O ATOM 1121 CB SER A 75 -2.089 -8.025 -10.267 1.00 0.00 C ATOM 1122 OG SER A 75 -1.753 -6.663 -10.062 1.00 0.00 O ATOM 0 H SER A 75 -2.794 -7.703 -12.657 1.00 0.00 H new ATOM 0 HA SER A 75 -3.957 -9.094 -10.353 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.959 -8.578 -9.336 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.408 -8.464 -10.996 1.00 0.00 H new ATOM 0 HG SER A 75 -0.827 -6.598 -9.748 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.508 -6.813 -8.935 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.307 -5.717 -8.379 1.00 0.00 C ATOM 1130 C PRO A 76 -4.672 -4.361 -8.659 1.00 0.00 C ATOM 1131 O PRO A 76 -5.347 -3.419 -9.075 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.332 -6.008 -6.878 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.121 -6.834 -6.624 1.00 0.00 C ATOM 1134 CD PRO A 76 -3.876 -7.628 -7.879 1.00 0.00 C ATOM 0 HA PRO A 76 -6.303 -5.667 -8.820 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.309 -5.086 -6.297 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.240 -6.541 -6.595 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.263 -6.204 -6.390 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.274 -7.494 -5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.811 -7.767 -8.064 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.321 -8.621 -7.818 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.359 -4.277 -8.456 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.619 -3.045 -8.715 1.00 0.00 C ATOM 1144 C LEU A 77 -2.781 -2.649 -10.177 1.00 0.00 C ATOM 1145 O LEU A 77 -2.794 -1.468 -10.523 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.137 -3.228 -8.379 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.343 -1.927 -8.229 1.00 0.00 C ATOM 1148 CD1 LEU A 77 -0.116 -1.605 -6.761 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.986 -2.025 -8.965 1.00 0.00 C ATOM 0 H LEU A 77 -2.786 -5.048 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.019 -2.253 -8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.057 -3.794 -7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.674 -3.831 -9.161 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.924 -1.118 -8.672 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.450 -0.677 -6.675 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.078 -1.491 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.443 -2.415 -6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.537 -1.092 -8.848 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.571 -2.846 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.803 -2.207 -10.024 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.909 -3.662 -11.024 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.078 -3.472 -12.457 1.00 0.00 C ATOM 1163 C HIS A 78 -4.330 -2.646 -12.748 1.00 0.00 C ATOM 1164 O HIS A 78 -4.277 -1.639 -13.454 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.216 -4.840 -13.122 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.027 -5.290 -13.904 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.684 -5.106 -15.206 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -1.048 -6.087 -13.362 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.522 -5.793 -15.420 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 -0.160 -6.374 -14.290 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.898 -4.640 -10.735 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.210 -2.941 -12.849 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.425 -5.581 -12.351 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.080 -4.818 -13.786 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.198 -4.557 -15.895 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -1.013 -6.425 -12.337 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.012 -5.851 -16.357 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.671 -6.950 -14.158 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.457 -3.094 -12.202 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.736 -2.420 -12.397 1.00 0.00 C ATOM 1180 C ILE A 79 -6.778 -1.072 -11.684 1.00 0.00 C ATOM 1181 O ILE A 79 -7.398 -0.124 -12.167 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.909 -3.286 -11.896 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.809 -4.704 -12.466 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.238 -2.650 -12.274 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.120 -5.785 -11.454 1.00 0.00 C ATOM 0 H ILE A 79 -5.509 -3.928 -11.617 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.838 -2.258 -13.470 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.854 -3.348 -10.809 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.495 -4.798 -13.308 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.803 -4.860 -12.855 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.056 -3.274 -11.913 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.310 -1.661 -11.822 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.303 -2.559 -13.358 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.030 -6.763 -11.927 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.418 -5.718 -10.623 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.136 -5.654 -11.083 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.121 -0.993 -10.532 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.096 0.245 -9.762 1.00 0.00 C ATOM 1199 C ALA A 80 -5.476 1.376 -10.574 1.00 0.00 C ATOM 1200 O ALA A 80 -6.034 2.469 -10.664 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.328 0.042 -8.465 1.00 0.00 C ATOM 0 H ALA A 80 -5.602 -1.765 -10.113 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.123 0.521 -9.523 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.317 0.974 -7.899 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.811 -0.736 -7.874 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.305 -0.258 -8.691 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.316 1.105 -11.158 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.613 2.098 -11.960 1.00 0.00 C ATOM 1209 C ALA A 81 -4.284 2.294 -13.316 1.00 0.00 C ATOM 1210 O ALA A 81 -4.301 3.400 -13.855 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.159 1.689 -12.144 1.00 0.00 C ATOM 0 H ALA A 81 -3.841 0.205 -11.091 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.652 3.049 -11.428 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.644 2.438 -12.745 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.677 1.611 -11.170 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.114 0.724 -12.650 1.00 0.00 H new ATOM 1217 N SER A 82 -4.782 1.204 -13.889 1.00 0.00 N ATOM 1218 CA SER A 82 -5.390 1.246 -15.213 1.00 0.00 C ATOM 1219 C SER A 82 -6.501 2.288 -15.314 1.00 0.00 C ATOM 1220 O SER A 82 -6.592 2.986 -16.325 1.00 0.00 O ATOM 1221 CB SER A 82 -5.945 -0.131 -15.579 1.00 0.00 C ATOM 1222 OG SER A 82 -7.062 -0.461 -14.772 1.00 0.00 O ATOM 0 H SER A 82 -4.776 0.280 -13.457 1.00 0.00 H new ATOM 0 HA SER A 82 -4.606 1.533 -15.914 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.235 -0.142 -16.630 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.167 -0.885 -15.455 1.00 0.00 H new ATOM 0 HG SER A 82 -6.971 -0.032 -13.896 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.349 2.415 -14.296 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.427 3.397 -14.344 1.00 0.00 C ATOM 1230 C ALA A 83 -8.070 4.654 -13.558 1.00 0.00 C ATOM 1231 O ALA A 83 -8.937 5.463 -13.229 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.702 2.791 -13.796 1.00 0.00 C ATOM 0 H ALA A 83 -7.312 1.860 -13.441 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.577 3.682 -15.385 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.502 3.530 -13.835 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.979 1.924 -14.395 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.543 2.482 -12.763 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.788 4.811 -13.269 1.00 0.00 N ATOM 1239 CA GLY A 84 -6.322 5.966 -12.535 1.00 0.00 C ATOM 1240 C GLY A 84 -6.835 6.012 -11.108 1.00 0.00 C ATOM 1241 O GLY A 84 -7.503 6.967 -10.712 1.00 0.00 O ATOM 0 H GLY A 84 -6.056 4.152 -13.533 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.232 5.966 -12.523 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.635 6.871 -13.056 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.515 4.982 -10.332 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.937 4.909 -8.937 1.00 0.00 C ATOM 1247 C ARG A 85 -5.724 4.968 -8.013 1.00 0.00 C ATOM 1248 O ARG A 85 -5.140 3.940 -7.672 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.728 3.622 -8.691 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.074 3.850 -8.023 1.00 0.00 C ATOM 1251 CD ARG A 85 -9.918 4.859 -8.786 1.00 0.00 C ATOM 1252 NE ARG A 85 -11.243 4.331 -9.105 1.00 0.00 N ATOM 1253 CZ ARG A 85 -12.226 5.061 -9.626 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.040 6.349 -9.889 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -13.400 4.502 -9.887 1.00 0.00 N ATOM 0 H ARG A 85 -5.963 4.184 -10.646 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.580 5.762 -8.722 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.886 3.116 -9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.133 2.953 -8.069 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.611 2.904 -7.955 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.919 4.203 -7.003 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.022 5.767 -8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.407 5.137 -9.707 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.425 3.345 -8.917 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.139 6.785 -9.692 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.798 6.903 -10.288 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.549 3.513 -9.688 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -14.154 5.061 -10.286 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.340 6.181 -7.630 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.185 6.392 -6.770 1.00 0.00 C ATOM 1271 C ASP A 86 -4.317 5.671 -5.428 1.00 0.00 C ATOM 1272 O ASP A 86 -3.357 5.073 -4.944 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.974 7.889 -6.535 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.766 8.427 -7.277 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -2.863 8.623 -8.507 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.722 8.652 -6.629 1.00 0.00 O ATOM 0 H ASP A 86 -5.818 7.039 -7.906 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.321 5.970 -7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.864 8.433 -6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -3.853 8.073 -5.467 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.491 5.757 -4.809 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.699 5.131 -3.506 1.00 0.00 C ATOM 1283 C GLU A 87 -5.648 3.606 -3.587 1.00 0.00 C ATOM 1284 O GLU A 87 -4.991 2.961 -2.770 1.00 0.00 O ATOM 1285 CB GLU A 87 -7.040 5.573 -2.916 1.00 0.00 C ATOM 1286 CG GLU A 87 -8.222 5.343 -3.846 1.00 0.00 C ATOM 1287 CD GLU A 87 -9.233 6.471 -3.792 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -8.929 7.566 -4.311 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -10.328 6.261 -3.230 1.00 0.00 O ATOM 0 H GLU A 87 -6.304 6.247 -5.182 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.886 5.457 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.212 5.035 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.986 6.633 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.860 5.233 -4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.713 4.407 -3.580 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.328 3.029 -4.572 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.334 1.577 -4.740 1.00 0.00 C ATOM 1298 C ILE A 88 -4.971 1.065 -5.206 1.00 0.00 C ATOM 1299 O ILE A 88 -4.489 0.033 -4.740 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.423 1.118 -5.734 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.802 1.588 -5.261 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.400 -0.400 -5.889 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.945 1.081 -6.116 1.00 0.00 C ATOM 0 H ILE A 88 -6.879 3.539 -5.263 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.558 1.153 -3.761 1.00 0.00 H new ATOM 0 HB ILE A 88 -7.217 1.565 -6.707 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.955 1.259 -4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.822 2.678 -5.253 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.174 -0.706 -6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.425 -0.713 -6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.584 -0.867 -4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.889 1.455 -5.720 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.817 1.432 -7.140 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.953 -0.009 -6.104 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.370 1.790 -6.142 1.00 0.00 N ATOM 1316 CA VAL A 89 -3.074 1.412 -6.697 1.00 0.00 C ATOM 1317 C VAL A 89 -1.958 1.528 -5.666 1.00 0.00 C ATOM 1318 O VAL A 89 -1.105 0.648 -5.558 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.723 2.275 -7.925 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -2.250 3.661 -7.508 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -1.676 1.582 -8.784 1.00 0.00 C ATOM 0 H VAL A 89 -4.761 2.647 -6.534 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.158 0.368 -7.000 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.629 2.399 -8.519 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.010 4.246 -8.396 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.039 4.161 -6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.362 3.570 -6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.441 2.206 -9.646 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.772 1.420 -8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.063 0.622 -9.126 1.00 0.00 H new ATOM 1331 N LYS A 90 -2.007 2.585 -4.868 1.00 0.00 N ATOM 1332 CA LYS A 90 -1.038 2.774 -3.794 1.00 0.00 C ATOM 1333 C LYS A 90 -1.272 1.737 -2.698 1.00 0.00 C ATOM 1334 O LYS A 90 -0.347 1.109 -2.185 1.00 0.00 O ATOM 1335 CB LYS A 90 -1.148 4.186 -3.215 1.00 0.00 C ATOM 1336 CG LYS A 90 0.082 4.624 -2.437 1.00 0.00 C ATOM 1337 CD LYS A 90 -0.071 4.348 -0.950 1.00 0.00 C ATOM 1338 CE LYS A 90 1.214 3.800 -0.350 1.00 0.00 C ATOM 1339 NZ LYS A 90 2.017 4.866 0.311 1.00 0.00 N ATOM 0 H LYS A 90 -2.706 3.325 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.035 2.645 -4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.323 4.890 -4.028 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.018 4.234 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.959 4.100 -2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.253 5.689 -2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.351 5.267 -0.435 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.880 3.635 -0.793 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.973 3.024 0.376 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.809 3.330 -1.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.885 4.452 0.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.269 5.594 -0.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.459 5.297 1.075 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.545 1.630 -2.329 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.008 0.751 -1.266 1.00 0.00 C ATOM 1355 C ALA A 91 -2.764 -0.730 -1.536 1.00 0.00 C ATOM 1356 O ALA A 91 -2.538 -1.494 -0.598 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.486 0.989 -1.002 1.00 0.00 C ATOM 0 H ALA A 91 -3.295 2.162 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.416 1.003 -0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.824 0.327 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.640 2.026 -0.702 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.055 0.785 -1.909 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.757 -1.148 -2.798 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.478 -2.538 -3.127 1.00 0.00 C ATOM 1365 C LEU A 92 -0.978 -2.796 -3.065 1.00 0.00 C ATOM 1366 O LEU A 92 -0.526 -3.870 -2.669 1.00 0.00 O ATOM 1367 CB LEU A 92 -3.028 -2.880 -4.509 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.553 -2.841 -4.616 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -4.981 -2.619 -6.057 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.157 -4.126 -4.067 1.00 0.00 C ATOM 0 H LEU A 92 -2.940 -0.548 -3.602 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.972 -3.180 -2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.608 -2.184 -5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.683 -3.876 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.921 -2.007 -4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.069 -2.594 -6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.577 -1.672 -6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.604 -3.432 -6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.243 -4.082 -4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.783 -4.976 -4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.878 -4.241 -3.020 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.217 -1.780 -3.471 1.00 0.00 N ATOM 1383 CA LEU A 93 1.238 -1.854 -3.481 1.00 0.00 C ATOM 1384 C LEU A 93 1.756 -2.142 -2.081 1.00 0.00 C ATOM 1385 O LEU A 93 2.641 -2.976 -1.892 1.00 0.00 O ATOM 1386 CB LEU A 93 1.836 -0.546 -4.008 1.00 0.00 C ATOM 1387 CG LEU A 93 2.853 -0.707 -5.138 1.00 0.00 C ATOM 1388 CD1 LEU A 93 2.896 0.545 -6.000 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.232 -1.015 -4.574 1.00 0.00 C ATOM 0 H LEU A 93 -0.591 -0.890 -3.799 1.00 0.00 H new ATOM 0 HA LEU A 93 1.541 -2.665 -4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.024 0.091 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.316 -0.024 -3.180 1.00 0.00 H new ATOM 0 HG LEU A 93 2.543 -1.544 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.625 0.412 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.912 0.722 -6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.182 1.399 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.943 -1.126 -5.392 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.550 -0.199 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.192 -1.941 -4.000 1.00 0.00 H new ATOM 1401 N GLY A 94 1.186 -1.452 -1.099 1.00 0.00 N ATOM 1402 CA GLY A 94 1.588 -1.654 0.274 1.00 0.00 C ATOM 1403 C GLY A 94 1.518 -3.113 0.678 1.00 0.00 C ATOM 1404 O GLY A 94 2.192 -3.536 1.617 1.00 0.00 O ATOM 0 H GLY A 94 0.452 -0.756 -1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.606 -1.288 0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.947 -1.065 0.930 1.00 0.00 H new ATOM 1408 N LYS A 95 0.696 -3.886 -0.034 1.00 0.00 N ATOM 1409 CA LYS A 95 0.543 -5.306 0.265 1.00 0.00 C ATOM 1410 C LYS A 95 1.546 -6.162 -0.501 1.00 0.00 C ATOM 1411 O LYS A 95 1.366 -7.371 -0.643 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.879 -5.770 -0.049 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.295 -7.008 0.723 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.802 -6.650 2.108 1.00 0.00 C ATOM 1415 CE LYS A 95 -0.699 -6.785 3.168 1.00 0.00 C ATOM 1416 NZ LYS A 95 -1.256 -6.826 4.548 1.00 0.00 N ATOM 0 H LYS A 95 0.131 -3.554 -0.815 1.00 0.00 H new ATOM 0 HA LYS A 95 0.739 -5.432 1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.575 -4.961 0.175 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.959 -5.973 -1.117 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.074 -7.537 0.174 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.447 -7.688 0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.180 -5.628 2.104 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.639 -7.298 2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.125 -7.693 2.981 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.007 -5.947 3.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.479 -6.918 5.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.782 -5.949 4.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.896 -7.640 4.640 1.00 0.00 H new ATOM 1430 N GLY A 96 2.603 -5.530 -0.984 1.00 0.00 N ATOM 1431 CA GLY A 96 3.622 -6.254 -1.721 1.00 0.00 C ATOM 1432 C GLY A 96 3.090 -6.916 -2.963 1.00 0.00 C ATOM 1433 O GLY A 96 3.656 -7.885 -3.471 1.00 0.00 O ATOM 0 H GLY A 96 2.776 -4.530 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.421 -5.566 -1.997 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.063 -7.011 -1.073 1.00 0.00 H new ATOM 1437 N ALA A 97 1.993 -6.384 -3.429 1.00 0.00 N ATOM 1438 CA ALA A 97 1.310 -6.884 -4.624 1.00 0.00 C ATOM 1439 C ALA A 97 2.289 -7.133 -5.773 1.00 0.00 C ATOM 1440 O ALA A 97 3.487 -6.878 -5.648 1.00 0.00 O ATOM 1441 CB ALA A 97 0.230 -5.905 -5.056 1.00 0.00 C ATOM 0 H ALA A 97 1.532 -5.583 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 97 0.850 -7.839 -4.370 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.272 -6.286 -5.945 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.496 -5.787 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.683 -4.939 -5.281 1.00 0.00 H new ATOM 1447 N GLN A 98 1.770 -7.627 -6.894 1.00 0.00 N ATOM 1448 CA GLN A 98 2.599 -7.906 -8.059 1.00 0.00 C ATOM 1449 C GLN A 98 2.968 -6.614 -8.779 1.00 0.00 C ATOM 1450 O GLN A 98 2.681 -5.520 -8.293 1.00 0.00 O ATOM 1451 CB GLN A 98 1.867 -8.850 -9.017 1.00 0.00 C ATOM 1452 CG GLN A 98 2.288 -10.303 -8.877 1.00 0.00 C ATOM 1453 CD GLN A 98 2.934 -10.848 -10.136 1.00 0.00 C ATOM 1454 OE1 GLN A 98 3.919 -10.299 -10.631 1.00 0.00 O ATOM 1455 NE2 GLN A 98 2.380 -11.934 -10.663 1.00 0.00 N ATOM 0 H GLN A 98 0.781 -7.841 -7.018 1.00 0.00 H new ATOM 0 HA GLN A 98 3.516 -8.387 -7.719 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.794 -8.773 -8.841 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.046 -8.525 -10.042 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.986 -10.396 -8.045 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.416 -10.908 -8.630 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.564 -12.357 -10.220 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.770 -12.345 -11.511 1.00 0.00 H new ATOM 1464 N VAL A 99 3.606 -6.747 -9.934 1.00 0.00 N ATOM 1465 CA VAL A 99 4.010 -5.582 -10.709 1.00 0.00 C ATOM 1466 C VAL A 99 4.130 -5.902 -12.198 1.00 0.00 C ATOM 1467 O VAL A 99 3.777 -5.081 -13.044 1.00 0.00 O ATOM 1468 CB VAL A 99 5.350 -5.010 -10.200 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.489 -5.985 -10.461 1.00 0.00 C ATOM 1470 CG2 VAL A 99 5.629 -3.663 -10.844 1.00 0.00 C ATOM 0 H VAL A 99 3.854 -7.644 -10.353 1.00 0.00 H new ATOM 0 HA VAL A 99 3.227 -4.835 -10.577 1.00 0.00 H new ATOM 0 HB VAL A 99 5.276 -4.865 -9.122 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.423 -5.560 -10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.290 -6.924 -9.945 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.571 -6.170 -11.532 1.00 0.00 H new ATOM 0 HG21 VAL A 99 6.577 -3.273 -10.475 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.682 -3.781 -11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.828 -2.967 -10.594 1.00 0.00 H new ATOM 1480 N ASN A 100 4.642 -7.088 -12.520 1.00 0.00 N ATOM 1481 CA ASN A 100 4.813 -7.484 -13.916 1.00 0.00 C ATOM 1482 C ASN A 100 3.766 -8.505 -14.362 1.00 0.00 C ATOM 1483 O ASN A 100 3.840 -9.022 -15.477 1.00 0.00 O ATOM 1484 CB ASN A 100 6.217 -8.048 -14.148 1.00 0.00 C ATOM 1485 CG ASN A 100 6.709 -8.898 -12.993 1.00 0.00 C ATOM 1486 OD1 ASN A 100 7.571 -8.323 -12.163 1.00 0.00 O flip ATOM 1487 ND2 ASN A 100 6.317 -10.057 -12.847 1.00 0.00 N flip ATOM 0 H ASN A 100 4.943 -7.786 -11.840 1.00 0.00 H new ATOM 0 HA ASN A 100 4.677 -6.585 -14.518 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.217 -8.647 -15.059 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.912 -7.224 -14.308 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.654 -10.458 -13.510 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.656 -10.615 -12.063 1.00 0.00 H new ATOM 1494 N ALA A 101 2.788 -8.797 -13.504 1.00 0.00 N ATOM 1495 CA ALA A 101 1.743 -9.756 -13.850 1.00 0.00 C ATOM 1496 C ALA A 101 1.143 -9.442 -15.219 1.00 0.00 C ATOM 1497 O ALA A 101 0.868 -8.292 -15.536 1.00 0.00 O ATOM 1498 CB ALA A 101 0.655 -9.759 -12.788 1.00 0.00 C ATOM 0 H ALA A 101 2.699 -8.387 -12.574 1.00 0.00 H new ATOM 0 HA ALA A 101 2.195 -10.747 -13.895 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.117 -10.479 -13.060 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.086 -10.036 -11.826 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.214 -8.765 -12.716 1.00 0.00 H new ATOM 1504 N VAL A 102 0.967 -10.459 -16.043 1.00 0.00 N ATOM 1505 CA VAL A 102 0.424 -10.244 -17.376 1.00 0.00 C ATOM 1506 C VAL A 102 -1.058 -10.606 -17.463 1.00 0.00 C ATOM 1507 O VAL A 102 -1.477 -11.685 -17.045 1.00 0.00 O ATOM 1508 CB VAL A 102 1.204 -11.044 -18.431 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.647 -10.565 -18.506 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.149 -12.523 -18.123 1.00 0.00 C ATOM 0 H VAL A 102 1.188 -11.429 -15.820 1.00 0.00 H new ATOM 0 HA VAL A 102 0.529 -9.178 -17.579 1.00 0.00 H new ATOM 0 HB VAL A 102 0.738 -10.879 -19.402 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.184 -11.143 -19.258 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.666 -9.510 -18.777 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.126 -10.699 -17.536 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.707 -13.073 -18.881 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.589 -12.707 -17.143 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.111 -12.856 -18.123 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.836 -9.692 -18.041 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.285 -9.895 -18.234 1.00 0.00 C ATOM 1522 C ASN A 103 -3.528 -11.222 -18.946 1.00 0.00 C ATOM 1523 O ASN A 103 -4.396 -12.007 -18.577 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.856 -8.753 -19.092 1.00 0.00 C ATOM 1525 CG ASN A 103 -3.338 -8.755 -20.515 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -2.170 -9.048 -20.763 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -4.213 -8.433 -21.461 1.00 0.00 N ATOM 0 H ASN A 103 -1.492 -8.797 -18.388 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.776 -9.906 -17.261 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.943 -8.829 -19.109 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.610 -7.799 -18.625 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.925 -8.422 -22.440 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.173 -8.197 -21.209 1.00 0.00 H new ATOM 1534 N GLN A 104 -2.736 -11.430 -19.983 1.00 0.00 N ATOM 1535 CA GLN A 104 -2.786 -12.614 -20.828 1.00 0.00 C ATOM 1536 C GLN A 104 -1.952 -12.324 -22.067 1.00 0.00 C ATOM 1537 O GLN A 104 -1.229 -13.183 -22.574 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.226 -12.990 -21.214 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.162 -11.806 -21.419 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.067 -11.218 -22.813 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -4.264 -11.662 -23.634 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -5.892 -10.215 -23.087 1.00 0.00 N ATOM 0 H GLN A 104 -2.020 -10.763 -20.270 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.387 -13.469 -20.282 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.200 -13.577 -22.132 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.640 -13.632 -20.436 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.188 -12.123 -21.232 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.929 -11.033 -20.687 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.541 -9.880 -22.375 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.877 -9.780 -24.009 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.027 -11.069 -22.503 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.258 -10.584 -23.630 1.00 0.00 C ATOM 1553 C ASN A 105 -0.129 -9.685 -23.119 1.00 0.00 C ATOM 1554 O ASN A 105 0.484 -8.940 -23.880 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.147 -9.821 -24.596 1.00 0.00 C ATOM 1556 CG ASN A 105 -2.239 -10.489 -25.955 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -1.699 -9.832 -26.974 1.00 0.00 O flip ATOM 1558 ND2 ASN A 105 -2.789 -11.583 -26.086 1.00 0.00 N flip ATOM 0 H ASN A 105 -2.627 -10.362 -22.078 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.832 -11.433 -24.165 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -3.147 -9.731 -24.171 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.761 -8.809 -24.718 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.191 -12.052 -25.274 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.843 -12.020 -27.006 1.00 0.00 H new ATOM 1565 N GLY A 106 0.150 -9.792 -21.814 1.00 0.00 N ATOM 1566 CA GLY A 106 1.209 -9.025 -21.191 1.00 0.00 C ATOM 1567 C GLY A 106 0.900 -7.556 -20.989 1.00 0.00 C ATOM 1568 O GLY A 106 1.813 -6.731 -20.957 1.00 0.00 O ATOM 0 H GLY A 106 -0.352 -10.409 -21.175 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.438 -9.469 -20.222 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.108 -9.111 -21.802 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.375 -7.221 -20.854 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.767 -5.837 -20.651 1.00 0.00 C ATOM 1574 C CYS A 107 -0.336 -5.366 -19.264 1.00 0.00 C ATOM 1575 O CYS A 107 -1.163 -5.055 -18.408 1.00 0.00 O ATOM 1576 CB CYS A 107 -2.271 -5.667 -20.837 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.842 -5.981 -22.523 1.00 0.00 S ATOM 0 H CYS A 107 -1.149 -7.884 -20.881 1.00 0.00 H new ATOM 0 HA CYS A 107 -0.266 -5.222 -21.398 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.790 -6.342 -20.157 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.550 -4.652 -20.553 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.130 -5.815 -22.583 1.00 0.00 H new ATOM 1583 N THR A 108 0.976 -5.329 -19.057 1.00 0.00 N ATOM 1584 CA THR A 108 1.560 -4.907 -17.785 1.00 0.00 C ATOM 1585 C THR A 108 0.929 -3.605 -17.291 1.00 0.00 C ATOM 1586 O THR A 108 0.200 -2.946 -18.033 1.00 0.00 O ATOM 1587 CB THR A 108 3.066 -4.728 -17.951 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.358 -3.486 -18.570 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.703 -5.825 -18.776 1.00 0.00 C ATOM 0 H THR A 108 1.665 -5.590 -19.763 1.00 0.00 H new ATOM 0 HA THR A 108 1.362 -5.679 -17.041 1.00 0.00 H new ATOM 0 HB THR A 108 3.482 -4.767 -16.944 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.909 -3.441 -19.440 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.774 -5.643 -18.859 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.535 -6.788 -18.293 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.259 -5.836 -19.771 1.00 0.00 H new ATOM 1597 N PRO A 109 1.201 -3.207 -16.033 1.00 0.00 N ATOM 1598 CA PRO A 109 0.651 -1.971 -15.472 1.00 0.00 C ATOM 1599 C PRO A 109 1.126 -0.748 -16.243 1.00 0.00 C ATOM 1600 O PRO A 109 0.365 0.191 -16.467 1.00 0.00 O ATOM 1601 CB PRO A 109 1.181 -1.944 -14.037 1.00 0.00 C ATOM 1602 CG PRO A 109 2.356 -2.858 -14.038 1.00 0.00 C ATOM 1603 CD PRO A 109 2.065 -3.911 -15.068 1.00 0.00 C ATOM 0 HA PRO A 109 -0.438 -1.947 -15.523 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.468 -0.935 -13.742 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.422 -2.279 -13.330 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.270 -2.317 -14.282 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.503 -3.305 -13.055 1.00 0.00 H new ATOM 0 HD2 PRO A 109 2.978 -4.278 -15.538 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.562 -4.774 -14.631 1.00 0.00 H new ATOM 1611 N LEU A 110 2.388 -0.776 -16.664 1.00 0.00 N ATOM 1612 CA LEU A 110 2.956 0.325 -17.430 1.00 0.00 C ATOM 1613 C LEU A 110 2.149 0.528 -18.705 1.00 0.00 C ATOM 1614 O LEU A 110 1.852 1.655 -19.096 1.00 0.00 O ATOM 1615 CB LEU A 110 4.421 0.040 -17.772 1.00 0.00 C ATOM 1616 CG LEU A 110 5.442 0.659 -16.813 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.546 -0.336 -16.491 1.00 0.00 C ATOM 1618 CD2 LEU A 110 6.026 1.932 -17.408 1.00 0.00 C ATOM 0 H LEU A 110 3.033 -1.546 -16.488 1.00 0.00 H new ATOM 0 HA LEU A 110 2.915 1.233 -16.829 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.571 -1.040 -17.791 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.621 0.407 -18.779 1.00 0.00 H new ATOM 0 HG LEU A 110 4.931 0.915 -15.885 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.261 0.123 -15.808 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.114 -1.220 -16.023 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.055 -0.624 -17.410 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.750 2.359 -16.714 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.521 1.699 -18.351 1.00 0.00 H new ATOM 0 HD23 LEU A 110 5.226 2.651 -17.586 1.00 0.00 H new ATOM 1630 N HIS A 111 1.789 -0.583 -19.338 1.00 0.00 N ATOM 1631 CA HIS A 111 1.003 -0.548 -20.561 1.00 0.00 C ATOM 1632 C HIS A 111 -0.347 0.114 -20.310 1.00 0.00 C ATOM 1633 O HIS A 111 -0.807 0.932 -21.109 1.00 0.00 O ATOM 1634 CB HIS A 111 0.794 -1.967 -21.098 1.00 0.00 C ATOM 1635 CG HIS A 111 2.035 -2.581 -21.668 1.00 0.00 C ATOM 1636 ND1 HIS A 111 2.730 -3.602 -21.048 1.00 0.00 N ATOM 1637 CD2 HIS A 111 2.714 -2.303 -22.807 1.00 0.00 C ATOM 1638 CE1 HIS A 111 3.784 -3.919 -21.782 1.00 0.00 C ATOM 1639 NE2 HIS A 111 3.795 -3.147 -22.853 1.00 0.00 N ATOM 0 H HIS A 111 2.031 -1.522 -19.021 1.00 0.00 H new ATOM 0 HA HIS A 111 1.548 0.036 -21.302 1.00 0.00 H new ATOM 0 HB2 HIS A 111 0.422 -2.600 -20.292 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.023 -1.945 -21.868 1.00 0.00 H new ATOM 0 HD2 HIS A 111 2.453 -1.556 -23.542 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.512 -4.681 -21.545 1.00 0.00 H new ATOM 0 HE2 HIS A 111 4.494 -3.174 -23.595 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.980 -0.240 -19.193 1.00 0.00 N ATOM 1648 CA TYR A 112 -2.272 0.319 -18.840 1.00 0.00 C ATOM 1649 C TYR A 112 -2.143 1.775 -18.412 1.00 0.00 C ATOM 1650 O TYR A 112 -2.900 2.636 -18.860 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.920 -0.497 -17.726 1.00 0.00 C ATOM 1652 CG TYR A 112 -3.395 -1.855 -18.182 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.996 -2.027 -19.424 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.234 -2.966 -17.375 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.422 -3.271 -19.842 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.657 -4.215 -17.786 1.00 0.00 C ATOM 1657 CZ TYR A 112 -4.248 -4.363 -19.017 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.674 -5.605 -19.429 1.00 0.00 O ATOM 0 H TYR A 112 -0.614 -0.913 -18.520 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.906 0.278 -19.726 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -2.204 -0.624 -16.914 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.766 0.059 -17.322 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.131 -1.173 -20.072 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.769 -2.855 -16.406 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.889 -3.389 -20.809 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.524 -5.072 -17.142 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.909 -6.146 -18.647 1.00 0.00 H new ATOM 1668 N ALA A 113 -1.175 2.044 -17.540 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.942 3.396 -17.048 1.00 0.00 C ATOM 1670 C ALA A 113 -0.438 4.300 -18.165 1.00 0.00 C ATOM 1671 O ALA A 113 -0.791 5.477 -18.231 1.00 0.00 O ATOM 1672 CB ALA A 113 0.051 3.373 -15.895 1.00 0.00 C ATOM 0 H ALA A 113 -0.540 1.342 -17.160 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.889 3.797 -16.688 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.216 4.389 -15.537 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.347 2.763 -15.084 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.996 2.951 -16.237 1.00 0.00 H new ATOM 1678 N ALA A 114 0.384 3.739 -19.044 1.00 0.00 N ATOM 1679 CA ALA A 114 0.934 4.492 -20.165 1.00 0.00 C ATOM 1680 C ALA A 114 -0.182 5.079 -21.020 1.00 0.00 C ATOM 1681 O ALA A 114 -0.091 6.216 -21.483 1.00 0.00 O ATOM 1682 CB ALA A 114 1.837 3.604 -21.009 1.00 0.00 C ATOM 0 H ALA A 114 0.684 2.765 -19.002 1.00 0.00 H new ATOM 0 HA ALA A 114 1.528 5.314 -19.766 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.239 4.181 -21.842 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.657 3.232 -20.395 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.262 2.763 -21.395 1.00 0.00 H new ATOM 1688 N SER A 115 -1.238 4.296 -21.221 1.00 0.00 N ATOM 1689 CA SER A 115 -2.373 4.745 -22.016 1.00 0.00 C ATOM 1690 C SER A 115 -3.009 5.984 -21.396 1.00 0.00 C ATOM 1691 O SER A 115 -3.446 6.891 -22.104 1.00 0.00 O ATOM 1692 CB SER A 115 -3.412 3.630 -22.137 1.00 0.00 C ATOM 1693 OG SER A 115 -2.894 2.524 -22.857 1.00 0.00 O ATOM 0 H SER A 115 -1.330 3.352 -20.846 1.00 0.00 H new ATOM 0 HA SER A 115 -2.011 5.001 -23.012 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.721 3.308 -21.143 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.301 4.011 -22.640 1.00 0.00 H new ATOM 0 HG SER A 115 -2.236 2.053 -22.304 1.00 0.00 H new ATOM 1699 N LYS A 116 -3.056 6.021 -20.065 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.638 7.152 -19.351 1.00 0.00 C ATOM 1701 C LYS A 116 -2.595 8.241 -19.121 1.00 0.00 C ATOM 1702 O LYS A 116 -1.498 8.189 -19.678 1.00 0.00 O ATOM 1703 CB LYS A 116 -4.217 6.693 -18.011 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.050 5.424 -18.108 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.539 5.728 -18.050 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.354 4.658 -18.759 1.00 0.00 C ATOM 1707 NZ LYS A 116 -7.821 5.111 -20.098 1.00 0.00 N ATOM 0 H LYS A 116 -2.698 5.281 -19.462 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.441 7.564 -19.963 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.399 6.528 -17.309 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.834 7.492 -17.599 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.819 4.907 -19.039 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -4.783 4.750 -17.294 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.857 5.799 -17.010 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.732 6.698 -18.509 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.751 3.757 -18.871 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.215 4.391 -18.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.373 4.353 -20.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.418 5.956 -19.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.999 5.341 -20.693 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.945 9.232 -18.307 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.037 10.337 -18.018 1.00 0.00 C ATOM 1723 C ASN A 117 -1.628 10.371 -16.543 1.00 0.00 C ATOM 1724 O ASN A 117 -0.935 11.291 -16.114 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.689 11.666 -18.405 1.00 0.00 C ATOM 1726 CG ASN A 117 -1.772 12.539 -19.239 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -0.797 12.060 -19.817 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.082 13.829 -19.305 1.00 0.00 N ATOM 0 H ASN A 117 -3.848 9.293 -17.837 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.135 10.183 -18.610 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.605 11.469 -18.962 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.975 12.204 -17.501 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.502 14.466 -19.851 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.900 14.183 -18.809 1.00 0.00 H new ATOM 1735 N ARG A 118 -2.062 9.379 -15.769 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.735 9.323 -14.345 1.00 0.00 C ATOM 1737 C ARG A 118 -0.229 9.181 -14.122 1.00 0.00 C ATOM 1738 O ARG A 118 0.266 8.096 -13.818 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.474 8.161 -13.678 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.842 8.544 -13.135 1.00 0.00 C ATOM 1741 CD ARG A 118 -4.801 8.932 -14.251 1.00 0.00 C ATOM 1742 NE ARG A 118 -5.091 10.364 -14.250 1.00 0.00 N ATOM 1743 CZ ARG A 118 -5.964 10.944 -13.431 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -6.633 10.219 -12.541 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -6.171 12.252 -13.500 1.00 0.00 N ATOM 0 H ARG A 118 -2.638 8.606 -16.101 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.056 10.261 -13.893 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -2.592 7.353 -14.400 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.864 7.773 -12.862 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.257 7.708 -12.572 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.737 9.376 -12.439 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.372 8.650 -15.212 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.731 8.374 -14.141 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.594 10.954 -14.917 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.478 9.212 -12.483 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.301 10.669 -11.915 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -5.661 12.814 -14.181 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.841 12.696 -12.872 1.00 0.00 H new ATOM 1759 N HIS A 119 0.493 10.286 -14.285 1.00 0.00 N ATOM 1760 CA HIS A 119 1.944 10.300 -14.114 1.00 0.00 C ATOM 1761 C HIS A 119 2.357 9.816 -12.726 1.00 0.00 C ATOM 1762 O HIS A 119 3.355 9.112 -12.577 1.00 0.00 O ATOM 1763 CB HIS A 119 2.484 11.714 -14.335 1.00 0.00 C ATOM 1764 CG HIS A 119 2.208 12.255 -15.701 1.00 0.00 C ATOM 1765 ND1 HIS A 119 2.972 12.267 -16.816 1.00 0.00 N flip ATOM 1766 CD2 HIS A 119 1.025 12.874 -16.042 1.00 0.00 C flip ATOM 1767 CE1 HIS A 119 2.244 12.886 -17.801 1.00 0.00 C flip ATOM 1768 NE2 HIS A 119 1.073 13.242 -17.310 1.00 0.00 N flip ATOM 0 H HIS A 119 0.094 11.190 -14.537 1.00 0.00 H new ATOM 0 HA HIS A 119 2.366 9.618 -14.853 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.044 12.381 -13.594 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.561 11.713 -14.165 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.189 13.033 -15.377 1.00 0.00 H new ATOM 0 HE1 HIS A 119 2.576 13.054 -18.815 1.00 0.00 H new ATOM 0 HE2 HIS A 119 0.331 13.720 -17.822 1.00 0.00 H new ATOM 1777 N GLU A 120 1.598 10.215 -11.713 1.00 0.00 N ATOM 1778 CA GLU A 120 1.901 9.842 -10.335 1.00 0.00 C ATOM 1779 C GLU A 120 1.842 8.330 -10.138 1.00 0.00 C ATOM 1780 O GLU A 120 2.709 7.748 -9.486 1.00 0.00 O ATOM 1781 CB GLU A 120 0.930 10.531 -9.375 1.00 0.00 C ATOM 1782 CG GLU A 120 1.423 11.880 -8.876 1.00 0.00 C ATOM 1783 CD GLU A 120 0.344 12.943 -8.907 1.00 0.00 C ATOM 1784 OE1 GLU A 120 -0.226 13.180 -9.994 1.00 0.00 O ATOM 1785 OE2 GLU A 120 0.068 13.540 -7.845 1.00 0.00 O ATOM 0 H GLU A 120 0.767 10.797 -11.819 1.00 0.00 H new ATOM 0 HA GLU A 120 2.918 10.171 -10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.029 10.666 -9.876 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.753 9.879 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.793 11.773 -7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.265 12.204 -9.488 1.00 0.00 H new ATOM 1792 N ILE A 121 0.818 7.698 -10.698 1.00 0.00 N ATOM 1793 CA ILE A 121 0.659 6.254 -10.574 1.00 0.00 C ATOM 1794 C ILE A 121 1.774 5.509 -11.303 1.00 0.00 C ATOM 1795 O ILE A 121 2.224 4.454 -10.856 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.705 5.790 -11.123 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.836 6.600 -10.484 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.900 4.301 -10.871 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -3.216 6.180 -10.944 1.00 0.00 C ATOM 0 H ILE A 121 0.088 8.160 -11.240 1.00 0.00 H new ATOM 0 HA ILE A 121 0.711 6.021 -9.510 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.725 5.959 -12.200 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.777 6.499 -9.400 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.691 7.655 -10.714 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.867 3.989 -11.264 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.108 3.741 -11.369 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.864 4.106 -9.799 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.967 6.796 -10.450 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.294 6.308 -12.024 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -3.381 5.133 -10.689 1.00 0.00 H new ATOM 1811 N ALA A 122 2.208 6.060 -12.432 1.00 0.00 N ATOM 1812 CA ALA A 122 3.263 5.443 -13.231 1.00 0.00 C ATOM 1813 C ALA A 122 4.587 5.383 -12.472 1.00 0.00 C ATOM 1814 O ALA A 122 5.262 4.353 -12.470 1.00 0.00 O ATOM 1815 CB ALA A 122 3.439 6.198 -14.539 1.00 0.00 C ATOM 0 H ALA A 122 1.846 6.933 -12.815 1.00 0.00 H new ATOM 0 HA ALA A 122 2.960 4.418 -13.445 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.228 5.729 -15.126 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.505 6.174 -15.101 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.710 7.233 -14.328 1.00 0.00 H new ATOM 1821 N VAL A 123 4.961 6.491 -11.839 1.00 0.00 N ATOM 1822 CA VAL A 123 6.197 6.568 -11.095 1.00 0.00 C ATOM 1823 C VAL A 123 6.196 5.618 -9.901 1.00 0.00 C ATOM 1824 O VAL A 123 7.182 4.929 -9.641 1.00 0.00 O ATOM 1825 CB VAL A 123 6.419 8.001 -10.592 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.840 8.170 -10.134 1.00 0.00 C ATOM 1827 CG2 VAL A 123 6.077 9.022 -11.671 1.00 0.00 C ATOM 0 H VAL A 123 4.414 7.352 -11.832 1.00 0.00 H new ATOM 0 HA VAL A 123 7.003 6.276 -11.769 1.00 0.00 H new ATOM 0 HB VAL A 123 5.752 8.176 -9.747 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.989 9.190 -9.779 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.047 7.470 -9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.516 7.973 -10.966 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.244 10.028 -11.286 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.711 8.857 -12.542 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.031 8.912 -11.958 1.00 0.00 H new ATOM 1837 N MET A 124 5.086 5.596 -9.175 1.00 0.00 N ATOM 1838 CA MET A 124 4.955 4.742 -8.000 1.00 0.00 C ATOM 1839 C MET A 124 5.064 3.265 -8.372 1.00 0.00 C ATOM 1840 O MET A 124 5.675 2.478 -7.650 1.00 0.00 O ATOM 1841 CB MET A 124 3.620 5.005 -7.301 1.00 0.00 C ATOM 1842 CG MET A 124 3.641 6.221 -6.388 1.00 0.00 C ATOM 1843 SD MET A 124 2.701 5.968 -4.871 1.00 0.00 S ATOM 1844 CE MET A 124 1.064 5.666 -5.534 1.00 0.00 C ATOM 0 H MET A 124 4.261 6.161 -9.379 1.00 0.00 H new ATOM 0 HA MET A 124 5.772 4.983 -7.320 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.845 5.141 -8.055 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.346 4.127 -6.717 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.673 6.462 -6.135 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.235 7.079 -6.923 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.332 6.250 -4.976 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.037 5.958 -6.584 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.826 4.606 -5.446 1.00 0.00 H new ATOM 1854 N LEU A 125 4.459 2.895 -9.494 1.00 0.00 N ATOM 1855 CA LEU A 125 4.478 1.509 -9.952 1.00 0.00 C ATOM 1856 C LEU A 125 5.861 1.095 -10.454 1.00 0.00 C ATOM 1857 O LEU A 125 6.292 -0.037 -10.237 1.00 0.00 O ATOM 1858 CB LEU A 125 3.443 1.304 -11.055 1.00 0.00 C ATOM 1859 CG LEU A 125 2.881 -0.114 -11.150 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.398 -0.081 -11.491 1.00 0.00 C ATOM 1861 CD2 LEU A 125 3.653 -0.922 -12.181 1.00 0.00 C ATOM 0 H LEU A 125 3.949 3.534 -10.104 1.00 0.00 H new ATOM 0 HA LEU A 125 4.230 0.879 -9.098 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.617 1.997 -10.893 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.895 1.565 -12.012 1.00 0.00 H new ATOM 0 HG LEU A 125 2.995 -0.597 -10.180 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.016 -1.100 -11.554 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.858 0.461 -10.715 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.256 0.420 -12.449 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.241 -1.929 -12.237 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.570 -0.442 -13.156 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.702 -0.975 -11.890 1.00 0.00 H new ATOM 1873 N LEU A 126 6.550 2.010 -11.129 1.00 0.00 N ATOM 1874 CA LEU A 126 7.879 1.722 -11.661 1.00 0.00 C ATOM 1875 C LEU A 126 8.844 1.343 -10.541 1.00 0.00 C ATOM 1876 O LEU A 126 9.637 0.412 -10.677 1.00 0.00 O ATOM 1877 CB LEU A 126 8.416 2.932 -12.429 1.00 0.00 C ATOM 1878 CG LEU A 126 8.895 2.636 -13.851 1.00 0.00 C ATOM 1879 CD1 LEU A 126 9.961 1.552 -13.840 1.00 0.00 C ATOM 1880 CD2 LEU A 126 7.725 2.229 -14.732 1.00 0.00 C ATOM 0 H LEU A 126 6.213 2.953 -11.320 1.00 0.00 H new ATOM 0 HA LEU A 126 7.795 0.876 -12.343 1.00 0.00 H new ATOM 0 HB2 LEU A 126 7.634 3.690 -12.476 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.244 3.363 -11.865 1.00 0.00 H new ATOM 0 HG LEU A 126 9.335 3.544 -14.263 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.290 1.355 -14.860 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.810 1.883 -13.243 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.548 0.640 -13.409 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.084 2.022 -15.740 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.256 1.334 -14.323 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.996 3.038 -14.765 1.00 0.00 H new ATOM 1892 N GLU A 127 8.770 2.078 -9.439 1.00 0.00 N ATOM 1893 CA GLU A 127 9.639 1.834 -8.291 1.00 0.00 C ATOM 1894 C GLU A 127 9.444 0.425 -7.733 1.00 0.00 C ATOM 1895 O GLU A 127 10.340 -0.123 -7.090 1.00 0.00 O ATOM 1896 CB GLU A 127 9.359 2.861 -7.196 1.00 0.00 C ATOM 1897 CG GLU A 127 10.103 4.170 -7.387 1.00 0.00 C ATOM 1898 CD GLU A 127 11.239 4.344 -6.399 1.00 0.00 C ATOM 1899 OE1 GLU A 127 12.193 3.540 -6.443 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.175 5.286 -5.581 1.00 0.00 O ATOM 0 H GLU A 127 8.116 2.851 -9.314 1.00 0.00 H new ATOM 0 HA GLU A 127 10.671 1.928 -8.628 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.288 3.063 -7.164 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.632 2.435 -6.231 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.499 4.214 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.404 5.000 -7.281 1.00 0.00 H new ATOM 1907 N GLY A 128 8.277 -0.161 -7.983 1.00 0.00 N ATOM 1908 CA GLY A 128 7.996 -1.497 -7.502 1.00 0.00 C ATOM 1909 C GLY A 128 8.745 -2.577 -8.268 1.00 0.00 C ATOM 1910 O GLY A 128 8.625 -3.763 -7.961 1.00 0.00 O ATOM 0 H GLY A 128 7.519 0.270 -8.513 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.260 -1.560 -6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.925 -1.685 -7.575 1.00 0.00 H new ATOM 1914 N GLY A 129 9.521 -2.162 -9.267 1.00 0.00 N ATOM 1915 CA GLY A 129 10.285 -3.086 -10.070 1.00 0.00 C ATOM 1916 C GLY A 129 9.571 -3.499 -11.332 1.00 0.00 C ATOM 1917 O GLY A 129 9.911 -4.497 -11.966 1.00 0.00 O ATOM 0 H GLY A 129 9.631 -1.183 -9.533 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.239 -2.628 -10.332 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.509 -3.974 -9.479 1.00 0.00 H new ATOM 1921 N ALA A 130 8.577 -2.715 -11.679 1.00 0.00 N ATOM 1922 CA ALA A 130 7.769 -2.957 -12.867 1.00 0.00 C ATOM 1923 C ALA A 130 8.637 -2.998 -14.116 1.00 0.00 C ATOM 1924 O ALA A 130 9.291 -2.011 -14.454 1.00 0.00 O ATOM 1925 CB ALA A 130 6.698 -1.885 -13.002 1.00 0.00 C ATOM 0 H ALA A 130 8.300 -1.888 -11.149 1.00 0.00 H new ATOM 0 HA ALA A 130 7.285 -3.927 -12.759 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.101 -2.077 -13.894 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.053 -1.902 -12.123 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.171 -0.907 -13.086 1.00 0.00 H new ATOM 1931 N ASN A 131 8.638 -4.145 -14.800 1.00 0.00 N ATOM 1932 CA ASN A 131 9.427 -4.322 -16.021 1.00 0.00 C ATOM 1933 C ASN A 131 9.397 -3.057 -16.878 1.00 0.00 C ATOM 1934 O ASN A 131 8.456 -2.835 -17.639 1.00 0.00 O ATOM 1935 CB ASN A 131 8.897 -5.509 -16.827 1.00 0.00 C ATOM 1936 CG ASN A 131 9.502 -6.826 -16.382 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.390 -7.211 -15.217 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.148 -7.524 -17.308 1.00 0.00 N ATOM 0 H ASN A 131 8.099 -4.967 -14.528 1.00 0.00 H new ATOM 0 HA ASN A 131 10.459 -4.519 -15.731 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.813 -5.558 -16.726 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.112 -5.352 -17.884 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.576 -8.418 -17.067 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.216 -7.167 -18.261 1.00 0.00 H new ATOM 1945 N PRO A 132 10.428 -2.203 -16.753 1.00 0.00 N ATOM 1946 CA PRO A 132 10.511 -0.949 -17.506 1.00 0.00 C ATOM 1947 C PRO A 132 10.648 -1.177 -19.006 1.00 0.00 C ATOM 1948 O PRO A 132 10.109 -0.414 -19.807 1.00 0.00 O ATOM 1949 CB PRO A 132 11.771 -0.267 -16.954 1.00 0.00 C ATOM 1950 CG PRO A 132 12.079 -0.975 -15.678 1.00 0.00 C ATOM 1951 CD PRO A 132 11.587 -2.380 -15.863 1.00 0.00 C ATOM 0 HA PRO A 132 9.606 -0.354 -17.388 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.600 -0.346 -17.657 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.599 0.796 -16.782 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.149 -0.959 -15.470 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.583 -0.495 -14.834 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.348 -3.020 -16.311 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.303 -2.838 -14.915 1.00 0.00 H new ATOM 1959 N ASP A 133 11.388 -2.213 -19.383 1.00 0.00 N ATOM 1960 CA ASP A 133 11.610 -2.515 -20.791 1.00 0.00 C ATOM 1961 C ASP A 133 10.643 -3.576 -21.312 1.00 0.00 C ATOM 1962 O ASP A 133 10.855 -4.129 -22.390 1.00 0.00 O ATOM 1963 CB ASP A 133 13.050 -2.988 -20.995 1.00 0.00 C ATOM 1964 CG ASP A 133 13.626 -2.540 -22.322 1.00 0.00 C ATOM 1965 OD1 ASP A 133 14.044 -1.367 -22.423 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.660 -3.362 -23.262 1.00 0.00 O ATOM 0 H ASP A 133 11.843 -2.856 -18.735 1.00 0.00 H new ATOM 0 HA ASP A 133 11.431 -1.600 -21.356 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.672 -2.607 -20.185 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.083 -4.076 -20.937 1.00 0.00 H new ATOM 1971 N ALA A 134 9.589 -3.873 -20.554 1.00 0.00 N ATOM 1972 CA ALA A 134 8.616 -4.880 -20.970 1.00 0.00 C ATOM 1973 C ALA A 134 8.001 -4.540 -22.324 1.00 0.00 C ATOM 1974 O ALA A 134 7.487 -3.440 -22.528 1.00 0.00 O ATOM 1975 CB ALA A 134 7.527 -5.023 -19.917 1.00 0.00 C ATOM 0 H ALA A 134 9.388 -3.434 -19.655 1.00 0.00 H new ATOM 0 HA ALA A 134 9.141 -5.829 -21.074 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.807 -5.776 -20.238 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.974 -5.328 -18.971 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.019 -4.068 -19.787 1.00 0.00 H new ATOM 1981 N LYS A 135 8.064 -5.494 -23.250 1.00 0.00 N ATOM 1982 CA LYS A 135 7.519 -5.292 -24.588 1.00 0.00 C ATOM 1983 C LYS A 135 6.512 -6.373 -24.963 1.00 0.00 C ATOM 1984 O LYS A 135 6.892 -7.454 -25.408 1.00 0.00 O ATOM 1985 CB LYS A 135 8.643 -5.253 -25.622 1.00 0.00 C ATOM 1986 CG LYS A 135 9.799 -4.355 -25.218 1.00 0.00 C ATOM 1987 CD LYS A 135 11.138 -5.062 -25.364 1.00 0.00 C ATOM 1988 CE LYS A 135 11.175 -6.355 -24.567 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.544 -6.660 -24.068 1.00 0.00 N ATOM 0 H LYS A 135 8.485 -6.410 -23.098 1.00 0.00 H new ATOM 0 HA LYS A 135 6.997 -4.335 -24.581 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.016 -6.265 -25.781 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.240 -4.908 -26.574 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.793 -3.455 -25.834 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.667 -4.035 -24.184 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.324 -5.277 -26.416 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.938 -4.402 -25.027 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.489 -6.281 -23.723 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.825 -7.177 -25.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.527 -7.550 -23.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.194 -6.756 -24.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.869 -5.888 -23.451 1.00 0.00 H new ATOM 2003 N ASP A 136 5.230 -6.063 -24.752 1.00 0.00 N ATOM 2004 CA ASP A 136 4.107 -6.971 -25.036 1.00 0.00 C ATOM 2005 C ASP A 136 4.394 -7.977 -26.159 1.00 0.00 C ATOM 2006 O ASP A 136 5.464 -7.982 -26.765 1.00 0.00 O ATOM 2007 CB ASP A 136 2.871 -6.147 -25.400 1.00 0.00 C ATOM 2008 CG ASP A 136 1.612 -6.660 -24.733 1.00 0.00 C ATOM 2009 OD1 ASP A 136 1.572 -6.691 -23.486 1.00 0.00 O ATOM 2010 OD2 ASP A 136 0.665 -7.029 -25.458 1.00 0.00 O ATOM 0 H ASP A 136 4.935 -5.163 -24.374 1.00 0.00 H new ATOM 0 HA ASP A 136 3.942 -7.554 -24.130 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.033 -5.109 -25.111 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.736 -6.160 -26.482 1.00 0.00 H new ATOM 2015 N HIS A 137 3.406 -8.819 -26.447 1.00 0.00 N ATOM 2016 CA HIS A 137 3.534 -9.821 -27.501 1.00 0.00 C ATOM 2017 C HIS A 137 3.912 -9.168 -28.826 1.00 0.00 C ATOM 2018 O HIS A 137 4.663 -9.735 -29.620 1.00 0.00 O ATOM 2019 CB HIS A 137 2.227 -10.601 -27.653 1.00 0.00 C ATOM 2020 CG HIS A 137 1.933 -11.505 -26.496 1.00 0.00 C ATOM 2021 ND1 HIS A 137 1.426 -12.779 -26.645 1.00 0.00 N ATOM 2022 CD2 HIS A 137 2.075 -11.315 -25.162 1.00 0.00 C ATOM 2023 CE1 HIS A 137 1.270 -13.332 -25.456 1.00 0.00 C ATOM 2024 NE2 HIS A 137 1.657 -12.465 -24.540 1.00 0.00 N ATOM 0 H HIS A 137 2.507 -8.828 -25.965 1.00 0.00 H new ATOM 0 HA HIS A 137 4.328 -10.513 -27.219 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.404 -9.896 -27.771 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.272 -11.195 -28.566 1.00 0.00 H new ATOM 0 HD2 HIS A 137 2.448 -10.424 -24.678 1.00 0.00 H new ATOM 0 HE1 HIS A 137 0.890 -14.325 -25.266 1.00 0.00 H new ATOM 0 HE2 HIS A 137 1.647 -12.624 -23.532 1.00 0.00 H new ATOM 2033 N TYR A 138 3.387 -7.969 -29.053 1.00 0.00 N ATOM 2034 CA TYR A 138 3.670 -7.230 -30.278 1.00 0.00 C ATOM 2035 C TYR A 138 5.010 -6.498 -30.187 1.00 0.00 C ATOM 2036 O TYR A 138 5.410 -5.805 -31.122 1.00 0.00 O ATOM 2037 CB TYR A 138 2.548 -6.231 -30.564 1.00 0.00 C ATOM 2038 CG TYR A 138 1.210 -6.884 -30.828 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.880 -7.348 -32.096 1.00 0.00 C ATOM 2040 CD2 TYR A 138 0.278 -7.038 -29.810 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.341 -7.945 -32.341 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.946 -7.635 -30.047 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.251 -8.087 -31.313 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.467 -8.682 -31.553 1.00 0.00 O ATOM 0 H TYR A 138 2.763 -7.488 -28.405 1.00 0.00 H new ATOM 0 HA TYR A 138 3.729 -7.948 -31.096 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.451 -5.553 -29.716 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.824 -5.625 -31.427 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.590 -7.240 -32.903 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.513 -6.685 -28.817 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.583 -8.299 -33.332 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.660 -7.747 -29.244 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.989 -8.705 -30.724 1.00 0.00 H new ATOM 2054 N GLU A 139 5.694 -6.647 -29.050 1.00 0.00 N ATOM 2055 CA GLU A 139 6.981 -5.996 -28.834 1.00 0.00 C ATOM 2056 C GLU A 139 6.805 -4.486 -28.713 1.00 0.00 C ATOM 2057 O GLU A 139 7.640 -3.710 -29.177 1.00 0.00 O ATOM 2058 CB GLU A 139 7.959 -6.330 -29.966 1.00 0.00 C ATOM 2059 CG GLU A 139 8.921 -7.456 -29.622 1.00 0.00 C ATOM 2060 CD GLU A 139 8.855 -8.604 -30.611 1.00 0.00 C ATOM 2061 OE1 GLU A 139 7.800 -9.268 -30.682 1.00 0.00 O ATOM 2062 OE2 GLU A 139 9.860 -8.839 -31.316 1.00 0.00 O ATOM 0 H GLU A 139 5.374 -7.215 -28.265 1.00 0.00 H new ATOM 0 HA GLU A 139 7.397 -6.373 -27.900 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.393 -6.605 -30.856 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.532 -5.437 -30.216 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.938 -7.064 -29.594 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.695 -7.829 -28.623 1.00 0.00 H new ATOM 2069 N ALA A 140 5.716 -4.079 -28.069 1.00 0.00 N ATOM 2070 CA ALA A 140 5.426 -2.666 -27.862 1.00 0.00 C ATOM 2071 C ALA A 140 5.660 -2.296 -26.406 1.00 0.00 C ATOM 2072 O ALA A 140 5.462 -3.121 -25.513 1.00 0.00 O ATOM 2073 CB ALA A 140 3.992 -2.350 -28.269 1.00 0.00 C ATOM 0 H ALA A 140 5.017 -4.712 -27.680 1.00 0.00 H new ATOM 0 HA ALA A 140 6.096 -2.075 -28.487 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.793 -1.291 -28.108 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.852 -2.589 -29.323 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.304 -2.944 -27.668 1.00 0.00 H new ATOM 2079 N THR A 141 6.095 -1.067 -26.159 1.00 0.00 N ATOM 2080 CA THR A 141 6.363 -0.634 -24.794 1.00 0.00 C ATOM 2081 C THR A 141 5.461 0.521 -24.358 1.00 0.00 C ATOM 2082 O THR A 141 4.818 1.178 -25.176 1.00 0.00 O ATOM 2083 CB THR A 141 7.838 -0.246 -24.629 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.107 1.037 -25.173 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.787 -1.227 -25.282 1.00 0.00 C ATOM 0 H THR A 141 6.268 -0.361 -26.875 1.00 0.00 H new ATOM 0 HA THR A 141 6.140 -1.481 -24.146 1.00 0.00 H new ATOM 0 HB THR A 141 8.007 -0.249 -23.552 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.679 1.116 -26.051 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.814 -0.896 -25.130 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.654 -2.213 -24.837 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.578 -1.280 -26.350 1.00 0.00 H new ATOM 2093 N ALA A 142 5.439 0.754 -23.049 1.00 0.00 N ATOM 2094 CA ALA A 142 4.637 1.828 -22.468 1.00 0.00 C ATOM 2095 C ALA A 142 5.050 3.165 -23.079 1.00 0.00 C ATOM 2096 O ALA A 142 4.227 4.058 -23.281 1.00 0.00 O ATOM 2097 CB ALA A 142 4.793 1.853 -20.954 1.00 0.00 C ATOM 0 H ALA A 142 5.969 0.211 -22.367 1.00 0.00 H new ATOM 0 HA ALA A 142 3.585 1.649 -22.692 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.188 2.659 -20.539 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.463 0.901 -20.538 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.840 2.016 -20.699 1.00 0.00 H new ATOM 2103 N MET A 143 6.342 3.281 -23.362 1.00 0.00 N ATOM 2104 CA MET A 143 6.877 4.509 -23.943 1.00 0.00 C ATOM 2105 C MET A 143 6.187 4.775 -25.280 1.00 0.00 C ATOM 2106 O MET A 143 5.780 5.902 -25.566 1.00 0.00 O ATOM 2107 CB MET A 143 8.392 4.406 -24.132 1.00 0.00 C ATOM 2108 CG MET A 143 9.152 5.601 -23.576 1.00 0.00 C ATOM 2109 SD MET A 143 10.883 5.622 -24.079 1.00 0.00 S ATOM 2110 CE MET A 143 11.698 5.640 -22.482 1.00 0.00 C ATOM 0 H MET A 143 7.033 2.549 -23.201 1.00 0.00 H new ATOM 0 HA MET A 143 6.683 5.339 -23.264 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.751 3.499 -23.646 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.612 4.307 -25.195 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.670 6.520 -23.910 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.095 5.588 -22.488 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.769 5.493 -22.619 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.523 6.599 -21.995 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.298 4.839 -21.860 1.00 0.00 H new ATOM 2120 N HIS A 144 6.054 3.732 -26.095 1.00 0.00 N ATOM 2121 CA HIS A 144 5.407 3.862 -27.399 1.00 0.00 C ATOM 2122 C HIS A 144 3.985 4.393 -27.241 1.00 0.00 C ATOM 2123 O HIS A 144 3.523 5.207 -28.042 1.00 0.00 O ATOM 2124 CB HIS A 144 5.346 2.509 -28.109 1.00 0.00 C ATOM 2125 CG HIS A 144 6.680 1.942 -28.464 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.488 1.307 -27.552 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.335 1.887 -29.648 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.581 0.884 -28.156 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.515 1.222 -29.430 1.00 0.00 N ATOM 0 H HIS A 144 6.384 2.791 -25.878 1.00 0.00 H new ATOM 0 HA HIS A 144 5.997 4.560 -27.992 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.821 1.799 -27.469 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.755 2.615 -29.019 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.992 2.291 -30.589 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.394 0.350 -27.687 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.224 1.022 -30.136 1.00 0.00 H new ATOM 2137 N ARG A 145 3.295 3.921 -26.208 1.00 0.00 N ATOM 2138 CA ARG A 145 1.923 4.339 -25.947 1.00 0.00 C ATOM 2139 C ARG A 145 1.844 5.837 -25.660 1.00 0.00 C ATOM 2140 O ARG A 145 0.946 6.522 -26.149 1.00 0.00 O ATOM 2141 CB ARG A 145 1.343 3.551 -24.771 1.00 0.00 C ATOM 2142 CG ARG A 145 -0.119 3.170 -24.956 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.291 1.671 -25.154 1.00 0.00 C ATOM 2144 NE ARG A 145 -0.946 1.359 -26.422 1.00 0.00 N ATOM 2145 CZ ARG A 145 -1.547 0.199 -26.682 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -1.578 -0.761 -25.765 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -2.118 -0.002 -27.862 1.00 0.00 N ATOM 0 H ARG A 145 3.665 3.248 -25.537 1.00 0.00 H new ATOM 0 HA ARG A 145 1.336 4.133 -26.842 1.00 0.00 H new ATOM 0 HB2 ARG A 145 1.931 2.644 -24.626 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.443 4.144 -23.862 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.691 3.490 -24.085 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.527 3.700 -25.817 1.00 0.00 H new ATOM 0 HD2 ARG A 145 0.685 1.186 -25.121 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.878 1.262 -24.332 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.943 2.072 -27.152 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.140 -0.612 -24.856 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.040 -1.647 -25.970 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.097 0.732 -28.570 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.578 -0.890 -28.061 1.00 0.00 H new ATOM 2161 N ALA A 146 2.785 6.340 -24.867 1.00 0.00 N ATOM 2162 CA ALA A 146 2.811 7.757 -24.527 1.00 0.00 C ATOM 2163 C ALA A 146 3.197 8.606 -25.733 1.00 0.00 C ATOM 2164 O ALA A 146 2.575 9.633 -26.008 1.00 0.00 O ATOM 2165 CB ALA A 146 3.773 8.005 -23.374 1.00 0.00 C ATOM 0 H ALA A 146 3.536 5.790 -24.450 1.00 0.00 H new ATOM 0 HA ALA A 146 1.807 8.049 -24.218 1.00 0.00 H new ATOM 0 HB1 ALA A 146 3.783 9.067 -23.130 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.451 7.436 -22.502 1.00 0.00 H new ATOM 0 HB3 ALA A 146 4.776 7.690 -23.663 1.00 0.00 H new ATOM 2171 N ALA A 147 4.231 8.173 -26.446 1.00 0.00 N ATOM 2172 CA ALA A 147 4.707 8.894 -27.621 1.00 0.00 C ATOM 2173 C ALA A 147 3.602 9.052 -28.659 1.00 0.00 C ATOM 2174 O ALA A 147 3.464 10.107 -29.276 1.00 0.00 O ATOM 2175 CB ALA A 147 5.904 8.177 -28.229 1.00 0.00 C ATOM 0 H ALA A 147 4.756 7.325 -26.231 1.00 0.00 H new ATOM 0 HA ALA A 147 5.013 9.891 -27.303 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.250 8.725 -29.105 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.707 8.123 -27.494 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.613 7.169 -28.523 1.00 0.00 H new ATOM 2181 N ALA A 148 2.814 7.998 -28.842 1.00 0.00 N ATOM 2182 CA ALA A 148 1.719 8.022 -29.804 1.00 0.00 C ATOM 2183 C ALA A 148 0.543 8.836 -29.272 1.00 0.00 C ATOM 2184 O ALA A 148 -0.165 9.494 -30.035 1.00 0.00 O ATOM 2185 CB ALA A 148 1.275 6.606 -30.136 1.00 0.00 C ATOM 0 H ALA A 148 2.913 7.117 -28.337 1.00 0.00 H new ATOM 0 HA ALA A 148 2.078 8.500 -30.715 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.457 6.640 -30.855 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.111 6.053 -30.564 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.938 6.108 -29.227 1.00 0.00 H new ATOM 2191 N LYS A 149 0.340 8.786 -27.960 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.750 9.518 -27.327 1.00 0.00 C ATOM 2193 C LYS A 149 -0.538 9.613 -25.819 1.00 0.00 C ATOM 2194 O LYS A 149 -0.889 8.699 -25.073 1.00 0.00 O ATOM 2195 CB LYS A 149 -2.088 8.838 -27.622 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.049 7.326 -27.472 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.341 6.789 -26.879 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.711 5.439 -27.472 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.881 5.535 -28.388 1.00 0.00 N ATOM 0 H LYS A 149 0.916 8.246 -27.314 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.764 10.527 -27.739 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -2.847 9.242 -26.951 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -2.396 9.086 -28.638 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -1.877 6.868 -28.446 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.211 7.045 -26.835 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -3.234 6.695 -25.798 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -4.148 7.500 -27.059 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -2.857 5.035 -28.016 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -3.937 4.739 -26.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.100 4.593 -28.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.704 5.896 -27.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -4.657 6.183 -29.170 1.00 0.00 H new ATOM 2213 N GLY A 150 0.042 10.725 -25.377 1.00 0.00 N ATOM 2214 CA GLY A 150 0.291 10.917 -23.961 1.00 0.00 C ATOM 2215 C GLY A 150 0.602 12.360 -23.616 1.00 0.00 C ATOM 2216 O GLY A 150 -0.191 13.258 -23.902 1.00 0.00 O ATOM 0 H GLY A 150 0.343 11.495 -25.974 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.582 10.592 -23.395 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.124 10.286 -23.653 1.00 0.00 H new ATOM 2220 N ASN A 151 1.758 12.584 -22.999 1.00 0.00 N ATOM 2221 CA ASN A 151 2.172 13.928 -22.613 1.00 0.00 C ATOM 2222 C ASN A 151 3.688 14.009 -22.461 1.00 0.00 C ATOM 2223 O ASN A 151 4.372 12.987 -22.414 1.00 0.00 O ATOM 2224 CB ASN A 151 1.490 14.339 -21.306 1.00 0.00 C ATOM 2225 CG ASN A 151 0.434 15.407 -21.517 1.00 0.00 C ATOM 2226 OD1 ASN A 151 -0.740 14.995 -21.980 1.00 0.00 O flip ATOM 2227 ND2 ASN A 151 0.671 16.589 -21.267 1.00 0.00 N flip ATOM 0 H ASN A 151 2.425 11.852 -22.756 1.00 0.00 H new ATOM 0 HA ASN A 151 1.869 14.616 -23.403 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.031 13.463 -20.848 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.241 14.707 -20.607 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.588 16.861 -20.912 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.049 17.296 -21.414 1.00 0.00 H new ATOM 2234 N LEU A 152 4.205 15.230 -22.386 1.00 0.00 N ATOM 2235 CA LEU A 152 5.640 15.446 -22.239 1.00 0.00 C ATOM 2236 C LEU A 152 6.124 14.998 -20.864 1.00 0.00 C ATOM 2237 O LEU A 152 7.231 14.479 -20.722 1.00 0.00 O ATOM 2238 CB LEU A 152 5.979 16.923 -22.460 1.00 0.00 C ATOM 2239 CG LEU A 152 7.131 17.186 -23.434 1.00 0.00 C ATOM 2240 CD1 LEU A 152 8.416 16.553 -22.926 1.00 0.00 C ATOM 2241 CD2 LEU A 152 6.788 16.661 -24.821 1.00 0.00 C ATOM 0 H LEU A 152 3.652 16.086 -22.425 1.00 0.00 H new ATOM 0 HA LEU A 152 6.151 14.846 -22.992 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.089 17.433 -22.828 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.228 17.371 -21.498 1.00 0.00 H new ATOM 0 HG LEU A 152 7.284 18.263 -23.502 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.223 16.751 -23.632 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.671 16.977 -21.955 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.277 15.477 -22.827 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.618 16.857 -25.500 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.607 15.587 -24.769 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.893 17.162 -25.189 1.00 0.00 H new ATOM 2253 N LYS A 153 5.288 15.208 -19.851 1.00 0.00 N ATOM 2254 CA LYS A 153 5.629 14.833 -18.485 1.00 0.00 C ATOM 2255 C LYS A 153 5.877 13.330 -18.368 1.00 0.00 C ATOM 2256 O LYS A 153 6.805 12.897 -17.685 1.00 0.00 O ATOM 2257 CB LYS A 153 4.514 15.262 -17.530 1.00 0.00 C ATOM 2258 CG LYS A 153 4.982 16.212 -16.442 1.00 0.00 C ATOM 2259 CD LYS A 153 5.817 15.490 -15.399 1.00 0.00 C ATOM 2260 CE LYS A 153 5.579 16.055 -14.009 1.00 0.00 C ATOM 2261 NZ LYS A 153 4.610 15.232 -13.233 1.00 0.00 N ATOM 0 H LYS A 153 4.368 15.637 -19.952 1.00 0.00 H new ATOM 0 HA LYS A 153 6.551 15.346 -18.213 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.720 15.741 -18.103 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.082 14.375 -17.066 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.568 17.017 -16.886 1.00 0.00 H new ATOM 0 HG3 LYS A 153 4.118 16.674 -15.963 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.574 14.428 -15.408 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.873 15.577 -15.653 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.525 16.105 -13.471 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.205 17.075 -14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.475 15.651 -12.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 3.699 15.205 -13.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.979 14.265 -13.132 1.00 0.00 H new ATOM 2275 N MET A 154 5.046 12.538 -19.040 1.00 0.00 N ATOM 2276 CA MET A 154 5.182 11.085 -19.011 1.00 0.00 C ATOM 2277 C MET A 154 6.545 10.667 -19.550 1.00 0.00 C ATOM 2278 O MET A 154 7.143 9.698 -19.084 1.00 0.00 O ATOM 2279 CB MET A 154 4.069 10.430 -19.833 1.00 0.00 C ATOM 2280 CG MET A 154 3.452 9.214 -19.160 1.00 0.00 C ATOM 2281 SD MET A 154 1.657 9.164 -19.320 1.00 0.00 S ATOM 2282 CE MET A 154 1.158 9.844 -17.739 1.00 0.00 C ATOM 0 H MET A 154 4.272 12.878 -19.611 1.00 0.00 H new ATOM 0 HA MET A 154 5.098 10.752 -17.977 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.287 11.166 -20.023 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.470 10.134 -20.802 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.876 8.309 -19.595 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.718 9.215 -18.103 1.00 0.00 H new ATOM 0 HE1 MET A 154 0.497 9.141 -17.233 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.040 10.020 -17.124 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.633 10.786 -17.898 1.00 0.00 H new ATOM 2292 N ILE A 155 7.028 11.415 -20.532 1.00 0.00 N ATOM 2293 CA ILE A 155 8.322 11.148 -21.146 1.00 0.00 C ATOM 2294 C ILE A 155 9.459 11.362 -20.154 1.00 0.00 C ATOM 2295 O ILE A 155 10.472 10.664 -20.196 1.00 0.00 O ATOM 2296 CB ILE A 155 8.561 12.046 -22.374 1.00 0.00 C ATOM 2297 CG1 ILE A 155 7.361 11.993 -23.318 1.00 0.00 C ATOM 2298 CG2 ILE A 155 9.829 11.622 -23.101 1.00 0.00 C ATOM 2299 CD1 ILE A 155 7.425 13.026 -24.420 1.00 0.00 C ATOM 0 H ILE A 155 6.538 12.219 -20.924 1.00 0.00 H new ATOM 0 HA ILE A 155 8.307 10.105 -21.462 1.00 0.00 H new ATOM 0 HB ILE A 155 8.684 13.074 -22.032 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.300 11.000 -23.763 1.00 0.00 H new ATOM 0 HG13 ILE A 155 6.447 12.141 -22.743 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.985 12.266 -23.967 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.681 11.708 -22.427 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.731 10.588 -23.431 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.544 12.935 -25.055 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.456 14.024 -23.982 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.322 12.865 -25.018 1.00 0.00 H new ATOM 2311 N HIS A 156 9.285 12.335 -19.267 1.00 0.00 N ATOM 2312 CA HIS A 156 10.298 12.649 -18.267 1.00 0.00 C ATOM 2313 C HIS A 156 10.439 11.525 -17.245 1.00 0.00 C ATOM 2314 O HIS A 156 11.552 11.124 -16.907 1.00 0.00 O ATOM 2315 CB HIS A 156 9.952 13.960 -17.560 1.00 0.00 C ATOM 2316 CG HIS A 156 10.431 15.176 -18.290 1.00 0.00 C ATOM 2317 ND1 HIS A 156 11.485 15.951 -17.854 1.00 0.00 N ATOM 2318 CD2 HIS A 156 9.995 15.751 -19.436 1.00 0.00 C ATOM 2319 CE1 HIS A 156 11.677 16.948 -18.698 1.00 0.00 C ATOM 2320 NE2 HIS A 156 10.786 16.849 -19.668 1.00 0.00 N ATOM 0 H HIS A 156 8.451 12.920 -19.220 1.00 0.00 H new ATOM 0 HA HIS A 156 11.253 12.758 -18.781 1.00 0.00 H new ATOM 0 HB2 HIS A 156 8.871 14.023 -17.436 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.387 13.951 -16.561 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.177 15.409 -20.053 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.433 17.714 -18.610 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.700 17.485 -20.461 1.00 0.00 H new ATOM 2329 N ILE A 157 9.311 11.022 -16.747 1.00 0.00 N ATOM 2330 CA ILE A 157 9.334 9.947 -15.756 1.00 0.00 C ATOM 2331 C ILE A 157 9.724 8.613 -16.384 1.00 0.00 C ATOM 2332 O ILE A 157 10.570 7.895 -15.852 1.00 0.00 O ATOM 2333 CB ILE A 157 7.978 9.783 -15.027 1.00 0.00 C ATOM 2334 CG1 ILE A 157 6.801 10.100 -15.957 1.00 0.00 C ATOM 2335 CG2 ILE A 157 7.935 10.670 -13.795 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.457 9.701 -15.389 1.00 0.00 C ATOM 0 H ILE A 157 8.377 11.338 -17.010 1.00 0.00 H new ATOM 0 HA ILE A 157 10.087 10.238 -15.023 1.00 0.00 H new ATOM 0 HB ILE A 157 7.885 8.742 -14.718 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.794 11.169 -16.169 1.00 0.00 H new ATOM 0 HG13 ILE A 157 6.951 9.588 -16.907 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.977 10.546 -13.291 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.741 10.390 -13.117 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.057 11.712 -14.092 1.00 0.00 H new ATOM 0 HD11 ILE A 157 4.671 9.955 -16.101 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.445 8.627 -15.203 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.285 10.233 -14.453 1.00 0.00 H new ATOM 2348 N LEU A 158 9.110 8.283 -17.517 1.00 0.00 N ATOM 2349 CA LEU A 158 9.409 7.029 -18.202 1.00 0.00 C ATOM 2350 C LEU A 158 10.896 6.938 -18.520 1.00 0.00 C ATOM 2351 O LEU A 158 11.514 5.885 -18.364 1.00 0.00 O ATOM 2352 CB LEU A 158 8.587 6.912 -19.489 1.00 0.00 C ATOM 2353 CG LEU A 158 7.416 5.925 -19.421 1.00 0.00 C ATOM 2354 CD1 LEU A 158 6.140 6.570 -19.940 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.735 4.662 -20.207 1.00 0.00 C ATOM 0 H LEU A 158 8.407 8.862 -17.977 1.00 0.00 H new ATOM 0 HA LEU A 158 9.141 6.205 -17.541 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.198 7.897 -19.745 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.250 6.611 -20.300 1.00 0.00 H new ATOM 0 HG LEU A 158 7.260 5.650 -18.378 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.321 5.853 -19.883 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.901 7.443 -19.333 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.283 6.877 -20.976 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.892 3.973 -20.147 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.920 4.919 -21.250 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.622 4.187 -19.788 1.00 0.00 H new ATOM 2367 N LEU A 159 11.467 8.055 -18.958 1.00 0.00 N ATOM 2368 CA LEU A 159 12.883 8.109 -19.288 1.00 0.00 C ATOM 2369 C LEU A 159 13.726 8.188 -18.018 1.00 0.00 C ATOM 2370 O LEU A 159 14.850 7.691 -17.977 1.00 0.00 O ATOM 2371 CB LEU A 159 13.179 9.305 -20.194 1.00 0.00 C ATOM 2372 CG LEU A 159 14.362 9.121 -21.146 1.00 0.00 C ATOM 2373 CD1 LEU A 159 14.029 8.099 -22.221 1.00 0.00 C ATOM 2374 CD2 LEU A 159 14.751 10.450 -21.774 1.00 0.00 C ATOM 0 H LEU A 159 10.969 8.935 -19.092 1.00 0.00 H new ATOM 0 HA LEU A 159 13.144 7.196 -19.823 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.289 9.523 -20.784 1.00 0.00 H new ATOM 0 HB3 LEU A 159 13.369 10.177 -19.568 1.00 0.00 H new ATOM 0 HG LEU A 159 15.211 8.750 -20.572 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.883 7.982 -22.889 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.799 7.141 -21.754 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.166 8.440 -22.792 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.594 10.301 -22.448 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.905 10.849 -22.333 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.033 11.154 -20.991 1.00 0.00 H new ATOM 2386 N TYR A 160 13.176 8.824 -16.985 1.00 0.00 N ATOM 2387 CA TYR A 160 13.886 8.969 -15.717 1.00 0.00 C ATOM 2388 C TYR A 160 14.162 7.594 -15.114 1.00 0.00 C ATOM 2389 O TYR A 160 15.095 7.422 -14.330 1.00 0.00 O ATOM 2390 CB TYR A 160 13.064 9.818 -14.742 1.00 0.00 C ATOM 2391 CG TYR A 160 13.676 9.927 -13.363 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.802 10.710 -13.141 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.126 9.246 -12.283 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.363 10.810 -11.882 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.680 9.343 -11.021 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.798 10.126 -10.826 1.00 0.00 C ATOM 2397 OH TYR A 160 15.354 10.224 -9.571 1.00 0.00 O ATOM 0 H TYR A 160 12.247 9.244 -17.001 1.00 0.00 H new ATOM 0 HA TYR A 160 14.835 9.472 -15.901 1.00 0.00 H new ATOM 0 HB2 TYR A 160 12.945 10.819 -15.157 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.066 9.389 -14.654 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.246 11.249 -13.965 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.251 8.631 -12.433 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.240 11.421 -11.726 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.240 8.809 -10.192 1.00 0.00 H new ATOM 0 HH TYR A 160 14.835 9.682 -8.940 1.00 0.00 H new ATOM 2407 N TYR A 161 13.352 6.619 -15.508 1.00 0.00 N ATOM 2408 CA TYR A 161 13.518 5.250 -15.039 1.00 0.00 C ATOM 2409 C TYR A 161 14.430 4.471 -15.995 1.00 0.00 C ATOM 2410 O TYR A 161 14.581 3.255 -15.877 1.00 0.00 O ATOM 2411 CB TYR A 161 12.156 4.560 -14.905 1.00 0.00 C ATOM 2412 CG TYR A 161 11.418 4.922 -13.631 1.00 0.00 C ATOM 2413 CD1 TYR A 161 11.845 4.441 -12.400 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.304 5.751 -13.661 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.181 4.774 -11.234 1.00 0.00 C ATOM 2416 CE2 TYR A 161 9.636 6.089 -12.500 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.077 5.597 -11.290 1.00 0.00 C ATOM 2418 OH TYR A 161 9.414 5.931 -10.132 1.00 0.00 O ATOM 0 H TYR A 161 12.572 6.752 -16.152 1.00 0.00 H new ATOM 0 HA TYR A 161 13.986 5.271 -14.055 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.537 4.826 -15.762 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.300 3.480 -14.938 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.710 3.796 -12.353 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.954 6.137 -14.607 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.526 4.391 -10.285 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.772 6.736 -12.540 1.00 0.00 H new ATOM 0 HH TYR A 161 8.798 5.209 -9.888 1.00 0.00 H new ATOM 2428 N LYS A 162 15.037 5.194 -16.944 1.00 0.00 N ATOM 2429 CA LYS A 162 15.929 4.616 -17.924 1.00 0.00 C ATOM 2430 C LYS A 162 15.253 3.500 -18.712 1.00 0.00 C ATOM 2431 O LYS A 162 15.913 2.605 -19.241 1.00 0.00 O ATOM 2432 CB LYS A 162 17.176 4.131 -17.216 1.00 0.00 C ATOM 2433 CG LYS A 162 17.948 5.248 -16.521 1.00 0.00 C ATOM 2434 CD LYS A 162 17.110 6.476 -16.198 1.00 0.00 C ATOM 2435 CE LYS A 162 17.957 7.580 -15.586 1.00 0.00 C ATOM 2436 NZ LYS A 162 18.385 7.248 -14.198 1.00 0.00 N ATOM 0 H LYS A 162 14.914 6.202 -17.044 1.00 0.00 H new ATOM 0 HA LYS A 162 16.204 5.376 -18.656 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.897 3.378 -16.479 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.829 3.643 -17.939 1.00 0.00 H new ATOM 0 HG2 LYS A 162 18.374 4.859 -15.596 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.782 5.548 -17.155 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.633 6.843 -17.107 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.312 6.203 -15.508 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.837 7.749 -16.207 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.390 8.511 -15.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.932 8.040 -13.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.546 7.079 -13.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.977 6.393 -14.212 1.00 0.00 H new ATOM 2450 N ALA A 163 13.928 3.569 -18.784 1.00 0.00 N ATOM 2451 CA ALA A 163 13.139 2.579 -19.502 1.00 0.00 C ATOM 2452 C ALA A 163 13.286 2.728 -21.014 1.00 0.00 C ATOM 2453 O ALA A 163 13.629 3.799 -21.516 1.00 0.00 O ATOM 2454 CB ALA A 163 11.678 2.711 -19.108 1.00 0.00 C ATOM 0 H ALA A 163 13.375 4.308 -18.349 1.00 0.00 H new ATOM 0 HA ALA A 163 13.509 1.590 -19.230 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.088 1.969 -19.646 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.574 2.549 -18.035 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.322 3.710 -19.360 1.00 0.00 H new ATOM 2460 N SER A 164 13.005 1.644 -21.735 1.00 0.00 N ATOM 2461 CA SER A 164 13.081 1.635 -23.194 1.00 0.00 C ATOM 2462 C SER A 164 14.523 1.679 -23.694 1.00 0.00 C ATOM 2463 O SER A 164 15.321 2.515 -23.269 1.00 0.00 O ATOM 2464 CB SER A 164 12.293 2.808 -23.779 1.00 0.00 C ATOM 2465 OG SER A 164 11.586 2.417 -24.944 1.00 0.00 O ATOM 0 H SER A 164 12.720 0.753 -21.328 1.00 0.00 H new ATOM 0 HA SER A 164 12.640 0.697 -23.532 1.00 0.00 H new ATOM 0 HB2 SER A 164 11.593 3.187 -23.035 1.00 0.00 H new ATOM 0 HB3 SER A 164 12.974 3.624 -24.020 1.00 0.00 H new ATOM 0 HG SER A 164 11.047 3.169 -25.267 1.00 0.00 H new ATOM 2471 N THR A 165 14.836 0.768 -24.608 1.00 0.00 N ATOM 2472 CA THR A 165 16.169 0.678 -25.193 1.00 0.00 C ATOM 2473 C THR A 165 16.091 0.705 -26.718 1.00 0.00 C ATOM 2474 O THR A 165 16.698 -0.123 -27.396 1.00 0.00 O ATOM 2475 CB THR A 165 16.869 -0.600 -24.726 1.00 0.00 C ATOM 2476 OG1 THR A 165 15.943 -1.666 -24.615 1.00 0.00 O ATOM 2477 CG2 THR A 165 17.559 -0.449 -23.387 1.00 0.00 C ATOM 0 H THR A 165 14.178 0.075 -24.963 1.00 0.00 H new ATOM 0 HA THR A 165 16.748 1.540 -24.860 1.00 0.00 H new ATOM 0 HB THR A 165 17.624 -0.810 -25.484 1.00 0.00 H new ATOM 0 HG1 THR A 165 15.382 -1.531 -23.823 1.00 0.00 H new ATOM 0 HG21 THR A 165 18.035 -1.391 -23.115 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.315 0.334 -23.453 1.00 0.00 H new ATOM 0 HG23 THR A 165 16.825 -0.181 -22.627 1.00 0.00 H new ATOM 2485 N ASN A 166 15.331 1.666 -27.245 1.00 0.00 N ATOM 2486 CA ASN A 166 15.155 1.821 -28.691 1.00 0.00 C ATOM 2487 C ASN A 166 14.298 0.701 -29.288 1.00 0.00 C ATOM 2488 O ASN A 166 14.087 0.659 -30.500 1.00 0.00 O ATOM 2489 CB ASN A 166 16.513 1.872 -29.396 1.00 0.00 C ATOM 2490 CG ASN A 166 16.966 3.291 -29.672 1.00 0.00 C ATOM 2491 OD1 ASN A 166 16.218 4.097 -30.224 1.00 0.00 O ATOM 2492 ND2 ASN A 166 18.198 3.604 -29.288 1.00 0.00 N ATOM 0 H ASN A 166 14.824 2.354 -26.688 1.00 0.00 H new ATOM 0 HA ASN A 166 14.631 2.763 -28.851 1.00 0.00 H new ATOM 0 HB2 ASN A 166 17.258 1.369 -28.780 1.00 0.00 H new ATOM 0 HB3 ASN A 166 16.453 1.323 -30.336 1.00 0.00 H new ATOM 0 HD21 ASN A 166 18.558 4.545 -29.448 1.00 0.00 H new ATOM 0 HD22 ASN A 166 18.784 2.904 -28.833 1.00 0.00 H new ATOM 2499 N ILE A 167 13.824 -0.211 -28.434 1.00 0.00 N ATOM 2500 CA ILE A 167 13.006 -1.344 -28.867 1.00 0.00 C ATOM 2501 C ILE A 167 12.092 -0.997 -30.043 1.00 0.00 C ATOM 2502 O ILE A 167 11.707 0.157 -30.232 1.00 0.00 O ATOM 2503 CB ILE A 167 12.134 -1.868 -27.711 1.00 0.00 C ATOM 2504 CG1 ILE A 167 13.004 -2.270 -26.519 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.284 -3.044 -28.177 1.00 0.00 C ATOM 2506 CD1 ILE A 167 12.526 -1.689 -25.207 1.00 0.00 C ATOM 0 H ILE A 167 13.996 -0.184 -27.429 1.00 0.00 H new ATOM 0 HA ILE A 167 13.709 -2.112 -29.190 1.00 0.00 H new ATOM 0 HB ILE A 167 11.468 -1.067 -27.391 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.023 -3.357 -26.442 1.00 0.00 H new ATOM 0 HG13 ILE A 167 14.029 -1.946 -26.700 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.674 -3.403 -27.348 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.636 -2.724 -28.993 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.934 -3.848 -28.524 1.00 0.00 H new ATOM 0 HD11 ILE A 167 13.187 -2.013 -24.403 1.00 0.00 H new ATOM 0 HD12 ILE A 167 12.534 -0.601 -25.267 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.512 -2.034 -25.004 1.00 0.00 H new ATOM 2518 N GLN A 168 11.746 -2.018 -30.818 1.00 0.00 N ATOM 2519 CA GLN A 168 10.874 -1.856 -31.974 1.00 0.00 C ATOM 2520 C GLN A 168 9.860 -2.996 -32.030 1.00 0.00 C ATOM 2521 O GLN A 168 10.220 -4.162 -31.871 1.00 0.00 O ATOM 2522 CB GLN A 168 11.699 -1.825 -33.262 1.00 0.00 C ATOM 2523 CG GLN A 168 12.843 -2.826 -33.278 1.00 0.00 C ATOM 2524 CD GLN A 168 13.436 -3.014 -34.660 1.00 0.00 C ATOM 2525 OE1 GLN A 168 14.620 -2.757 -34.881 1.00 0.00 O ATOM 2526 NE2 GLN A 168 12.613 -3.463 -35.600 1.00 0.00 N ATOM 0 H GLN A 168 12.060 -2.976 -30.664 1.00 0.00 H new ATOM 0 HA GLN A 168 10.340 -0.911 -31.878 1.00 0.00 H new ATOM 0 HB2 GLN A 168 11.042 -2.024 -34.109 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.103 -0.822 -33.400 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.623 -2.491 -32.595 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.485 -3.786 -32.907 1.00 0.00 H new ATOM 0 HE21 GLN A 168 11.639 -3.663 -35.372 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.955 -3.608 -36.550 1.00 0.00 H new ATOM 2535 N ASP A 169 8.592 -2.659 -32.247 1.00 0.00 N ATOM 2536 CA ASP A 169 7.539 -3.665 -32.311 1.00 0.00 C ATOM 2537 C ASP A 169 7.776 -4.651 -33.448 1.00 0.00 C ATOM 2538 O ASP A 169 8.659 -4.461 -34.284 1.00 0.00 O ATOM 2539 CB ASP A 169 6.174 -3.003 -32.485 1.00 0.00 C ATOM 2540 CG ASP A 169 5.534 -2.640 -31.160 1.00 0.00 C ATOM 2541 OD1 ASP A 169 5.821 -1.539 -30.644 1.00 0.00 O ATOM 2542 OD2 ASP A 169 4.744 -3.456 -30.640 1.00 0.00 O ATOM 0 H ASP A 169 8.270 -1.700 -32.381 1.00 0.00 H new ATOM 0 HA ASP A 169 7.557 -4.214 -31.370 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.284 -2.103 -33.091 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.514 -3.676 -33.032 1.00 0.00 H new ATOM 2547 N THR A 170 6.983 -5.716 -33.455 1.00 0.00 N ATOM 2548 CA THR A 170 7.081 -6.770 -34.462 1.00 0.00 C ATOM 2549 C THR A 170 7.137 -6.229 -35.886 1.00 0.00 C ATOM 2550 O THR A 170 7.616 -6.912 -36.792 1.00 0.00 O ATOM 2551 CB THR A 170 5.887 -7.709 -34.338 1.00 0.00 C ATOM 2552 OG1 THR A 170 4.705 -6.985 -34.036 1.00 0.00 O ATOM 2553 CG2 THR A 170 6.068 -8.766 -33.273 1.00 0.00 C ATOM 0 H THR A 170 6.252 -5.875 -32.762 1.00 0.00 H new ATOM 0 HA THR A 170 8.016 -7.299 -34.274 1.00 0.00 H new ATOM 0 HB THR A 170 5.806 -8.203 -35.306 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.951 -7.606 -33.962 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.183 -9.401 -33.236 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.941 -9.374 -33.509 1.00 0.00 H new ATOM 0 HG23 THR A 170 6.211 -8.286 -32.305 1.00 0.00 H new ATOM 2561 N GLU A 171 6.649 -5.015 -36.094 1.00 0.00 N ATOM 2562 CA GLU A 171 6.654 -4.416 -37.425 1.00 0.00 C ATOM 2563 C GLU A 171 7.716 -3.324 -37.547 1.00 0.00 C ATOM 2564 O GLU A 171 7.882 -2.729 -38.611 1.00 0.00 O ATOM 2565 CB GLU A 171 5.275 -3.835 -37.748 1.00 0.00 C ATOM 2566 CG GLU A 171 4.206 -4.893 -37.971 1.00 0.00 C ATOM 2567 CD GLU A 171 3.566 -4.797 -39.342 1.00 0.00 C ATOM 2568 OE1 GLU A 171 3.357 -3.664 -39.822 1.00 0.00 O ATOM 2569 OE2 GLU A 171 3.274 -5.857 -39.935 1.00 0.00 O ATOM 0 H GLU A 171 6.246 -4.427 -35.365 1.00 0.00 H new ATOM 0 HA GLU A 171 6.895 -5.203 -38.140 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.964 -3.183 -36.932 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.352 -3.214 -38.640 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.648 -5.882 -37.849 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.435 -4.792 -37.207 1.00 0.00 H new ATOM 2576 N GLY A 172 8.434 -3.061 -36.458 1.00 0.00 N ATOM 2577 CA GLY A 172 9.466 -2.041 -36.485 1.00 0.00 C ATOM 2578 C GLY A 172 8.952 -0.679 -36.060 1.00 0.00 C ATOM 2579 O GLY A 172 8.842 0.232 -36.879 1.00 0.00 O ATOM 0 H GLY A 172 8.320 -3.534 -35.562 1.00 0.00 H new ATOM 0 HA2 GLY A 172 10.283 -2.338 -35.827 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.877 -1.972 -37.492 1.00 0.00 H new ATOM 2583 N ASN A 173 8.639 -0.538 -34.776 1.00 0.00 N ATOM 2584 CA ASN A 173 8.136 0.724 -34.244 1.00 0.00 C ATOM 2585 C ASN A 173 8.833 1.081 -32.935 1.00 0.00 C ATOM 2586 O ASN A 173 8.599 0.454 -31.902 1.00 0.00 O ATOM 2587 CB ASN A 173 6.623 0.648 -34.029 1.00 0.00 C ATOM 2588 CG ASN A 173 5.842 1.200 -35.203 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.325 2.067 -35.933 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.626 0.701 -35.392 1.00 0.00 N ATOM 0 H ASN A 173 8.725 -1.282 -34.084 1.00 0.00 H new ATOM 0 HA ASN A 173 8.351 1.506 -34.972 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.335 -0.390 -33.861 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.359 1.202 -33.128 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.052 1.035 -36.167 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.266 -0.016 -34.763 1.00 0.00 H new ATOM 2597 N THR A 174 9.692 2.093 -32.990 1.00 0.00 N ATOM 2598 CA THR A 174 10.432 2.545 -31.815 1.00 0.00 C ATOM 2599 C THR A 174 9.798 3.800 -31.224 1.00 0.00 C ATOM 2600 O THR A 174 8.936 4.422 -31.847 1.00 0.00 O ATOM 2601 CB THR A 174 11.885 2.829 -32.196 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.960 3.966 -33.045 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.552 1.668 -32.904 1.00 0.00 C ATOM 0 H THR A 174 9.894 2.619 -33.840 1.00 0.00 H new ATOM 0 HA THR A 174 10.400 1.756 -31.063 1.00 0.00 H new ATOM 0 HB THR A 174 12.411 3.004 -31.258 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.594 3.741 -33.926 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.581 1.933 -33.147 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.547 0.794 -32.253 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.009 1.441 -33.821 1.00 0.00 H new ATOM 2611 N PRO A 175 10.217 4.192 -30.009 1.00 0.00 N ATOM 2612 CA PRO A 175 9.683 5.379 -29.334 1.00 0.00 C ATOM 2613 C PRO A 175 9.918 6.659 -30.130 1.00 0.00 C ATOM 2614 O PRO A 175 9.161 7.621 -30.003 1.00 0.00 O ATOM 2615 CB PRO A 175 10.456 5.426 -28.010 1.00 0.00 C ATOM 2616 CG PRO A 175 10.975 4.043 -27.816 1.00 0.00 C ATOM 2617 CD PRO A 175 11.235 3.508 -29.194 1.00 0.00 C ATOM 0 HA PRO A 175 8.602 5.315 -29.208 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.270 6.150 -28.054 1.00 0.00 H new ATOM 0 HB3 PRO A 175 9.808 5.724 -27.185 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.887 4.048 -27.220 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.251 3.424 -27.286 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.245 3.738 -29.533 1.00 0.00 H new ATOM 0 HD3 PRO A 175 11.124 2.424 -29.234 1.00 0.00 H new ATOM 2625 N LEU A 176 10.964 6.670 -30.953 1.00 0.00 N ATOM 2626 CA LEU A 176 11.283 7.839 -31.766 1.00 0.00 C ATOM 2627 C LEU A 176 10.351 7.946 -32.970 1.00 0.00 C ATOM 2628 O LEU A 176 9.914 9.039 -33.332 1.00 0.00 O ATOM 2629 CB LEU A 176 12.738 7.771 -32.240 1.00 0.00 C ATOM 2630 CG LEU A 176 13.513 9.086 -32.146 1.00 0.00 C ATOM 2631 CD1 LEU A 176 13.568 9.571 -30.705 1.00 0.00 C ATOM 2632 CD2 LEU A 176 14.915 8.919 -32.710 1.00 0.00 C ATOM 0 H LEU A 176 11.603 5.884 -31.074 1.00 0.00 H new ATOM 0 HA LEU A 176 11.145 8.726 -31.147 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.261 7.016 -31.652 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.751 7.433 -33.276 1.00 0.00 H new ATOM 0 HG LEU A 176 12.992 9.837 -32.740 1.00 0.00 H new ATOM 0 HD11 LEU A 176 14.123 10.508 -30.657 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.555 9.731 -30.336 1.00 0.00 H new ATOM 0 HD13 LEU A 176 14.065 8.823 -30.088 1.00 0.00 H new ATOM 0 HD21 LEU A 176 15.452 9.864 -32.635 1.00 0.00 H new ATOM 0 HD22 LEU A 176 15.446 8.154 -32.144 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.853 8.619 -33.756 1.00 0.00 H new ATOM 2644 N HIS A 177 10.065 6.808 -33.596 1.00 0.00 N ATOM 2645 CA HIS A 177 9.200 6.778 -34.770 1.00 0.00 C ATOM 2646 C HIS A 177 7.811 7.318 -34.443 1.00 0.00 C ATOM 2647 O HIS A 177 7.302 8.203 -35.130 1.00 0.00 O ATOM 2648 CB HIS A 177 9.077 5.350 -35.305 1.00 0.00 C ATOM 2649 CG HIS A 177 10.278 4.872 -36.061 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.135 3.909 -35.575 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.746 5.204 -37.291 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.075 3.666 -36.470 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.863 4.436 -37.523 1.00 0.00 N ATOM 0 H HIS A 177 10.420 5.895 -33.310 1.00 0.00 H new ATOM 0 HA HIS A 177 9.652 7.414 -35.531 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.896 4.675 -34.469 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.205 5.292 -35.956 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.320 5.935 -37.962 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.882 2.957 -36.360 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.434 4.457 -38.368 1.00 0.00 H new ATOM 2661 N LEU A 178 7.201 6.779 -33.393 1.00 0.00 N ATOM 2662 CA LEU A 178 5.870 7.209 -32.983 1.00 0.00 C ATOM 2663 C LEU A 178 5.858 8.694 -32.638 1.00 0.00 C ATOM 2664 O LEU A 178 4.946 9.424 -33.027 1.00 0.00 O ATOM 2665 CB LEU A 178 5.393 6.389 -31.784 1.00 0.00 C ATOM 2666 CG LEU A 178 4.909 4.978 -32.119 1.00 0.00 C ATOM 2667 CD1 LEU A 178 5.237 4.021 -30.987 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.414 4.981 -32.402 1.00 0.00 C ATOM 0 H LEU A 178 7.606 6.045 -32.812 1.00 0.00 H new ATOM 0 HA LEU A 178 5.190 7.045 -33.819 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.209 6.316 -31.065 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.583 6.928 -31.293 1.00 0.00 H new ATOM 0 HG LEU A 178 5.427 4.639 -33.016 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.885 3.021 -31.242 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.316 3.998 -30.831 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.746 4.356 -30.073 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.086 3.969 -32.639 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.878 5.340 -31.523 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.205 5.637 -33.247 1.00 0.00 H new ATOM 2680 N ALA A 179 6.876 9.137 -31.908 1.00 0.00 N ATOM 2681 CA ALA A 179 6.980 10.538 -31.517 1.00 0.00 C ATOM 2682 C ALA A 179 7.118 11.432 -32.743 1.00 0.00 C ATOM 2683 O ALA A 179 6.446 12.457 -32.857 1.00 0.00 O ATOM 2684 CB ALA A 179 8.157 10.738 -30.575 1.00 0.00 C ATOM 0 H ALA A 179 7.639 8.548 -31.576 1.00 0.00 H new ATOM 0 HA ALA A 179 6.065 10.818 -30.994 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.222 11.789 -30.292 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.016 10.129 -29.682 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.078 10.440 -31.075 1.00 0.00 H new ATOM 2690 N CYS A 180 7.995 11.035 -33.660 1.00 0.00 N ATOM 2691 CA CYS A 180 8.207 11.813 -34.874 1.00 0.00 C ATOM 2692 C CYS A 180 6.926 11.832 -35.705 1.00 0.00 C ATOM 2693 O CYS A 180 6.503 12.880 -36.191 1.00 0.00 O ATOM 2694 CB CYS A 180 9.357 11.220 -35.691 1.00 0.00 C ATOM 2695 SG CYS A 180 10.996 11.771 -35.163 1.00 0.00 S ATOM 0 H CYS A 180 8.563 10.191 -33.587 1.00 0.00 H new ATOM 0 HA CYS A 180 8.469 12.835 -34.599 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.312 10.133 -35.626 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.217 11.483 -36.740 1.00 0.00 H new ATOM 0 HG CYS A 180 11.881 11.407 -36.043 1.00 0.00 H new ATOM 2701 N ASP A 181 6.318 10.660 -35.860 1.00 0.00 N ATOM 2702 CA ASP A 181 5.085 10.530 -36.630 1.00 0.00 C ATOM 2703 C ASP A 181 3.999 11.447 -36.075 1.00 0.00 C ATOM 2704 O ASP A 181 3.173 11.970 -36.822 1.00 0.00 O ATOM 2705 CB ASP A 181 4.600 9.079 -36.617 1.00 0.00 C ATOM 2706 CG ASP A 181 4.005 8.657 -37.945 1.00 0.00 C ATOM 2707 OD1 ASP A 181 4.778 8.466 -38.908 1.00 0.00 O ATOM 2708 OD2 ASP A 181 2.767 8.517 -38.022 1.00 0.00 O ATOM 0 H ASP A 181 6.660 9.785 -35.462 1.00 0.00 H new ATOM 0 HA ASP A 181 5.295 10.825 -37.658 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.434 8.422 -36.371 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.854 8.955 -35.832 1.00 0.00 H new ATOM 2713 N GLU A 182 4.007 11.631 -34.758 1.00 0.00 N ATOM 2714 CA GLU A 182 3.027 12.474 -34.096 1.00 0.00 C ATOM 2715 C GLU A 182 3.368 13.960 -34.228 1.00 0.00 C ATOM 2716 O GLU A 182 2.759 14.799 -33.564 1.00 0.00 O ATOM 2717 CB GLU A 182 2.921 12.096 -32.618 1.00 0.00 C ATOM 2718 CG GLU A 182 1.705 12.691 -31.924 1.00 0.00 C ATOM 2719 CD GLU A 182 2.058 13.394 -30.628 1.00 0.00 C ATOM 2720 OE1 GLU A 182 2.174 12.705 -29.592 1.00 0.00 O ATOM 2721 OE2 GLU A 182 2.219 14.632 -30.648 1.00 0.00 O ATOM 0 H GLU A 182 4.687 11.204 -34.129 1.00 0.00 H new ATOM 0 HA GLU A 182 2.068 12.308 -34.587 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.884 11.010 -32.531 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.822 12.427 -32.101 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.218 13.398 -32.595 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.985 11.899 -31.719 1.00 0.00 H new ATOM 2728 N GLU A 183 4.336 14.285 -35.083 1.00 0.00 N ATOM 2729 CA GLU A 183 4.741 15.671 -35.291 1.00 0.00 C ATOM 2730 C GLU A 183 5.274 16.302 -34.005 1.00 0.00 C ATOM 2731 O GLU A 183 5.402 17.523 -33.916 1.00 0.00 O ATOM 2732 CB GLU A 183 3.568 16.490 -35.826 1.00 0.00 C ATOM 2733 CG GLU A 183 3.317 16.281 -37.308 1.00 0.00 C ATOM 2734 CD GLU A 183 2.226 17.186 -37.849 1.00 0.00 C ATOM 2735 OE1 GLU A 183 1.036 16.847 -37.679 1.00 0.00 O ATOM 2736 OE2 GLU A 183 2.562 18.233 -38.442 1.00 0.00 O ATOM 0 H GLU A 183 4.853 13.607 -35.642 1.00 0.00 H new ATOM 0 HA GLU A 183 5.547 15.672 -36.024 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.667 16.227 -35.271 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.758 17.547 -35.642 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.240 16.463 -37.858 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.041 15.241 -37.483 1.00 0.00 H new ATOM 2743 N ARG A 184 5.584 15.472 -33.012 1.00 0.00 N ATOM 2744 CA ARG A 184 6.099 15.974 -31.745 1.00 0.00 C ATOM 2745 C ARG A 184 7.587 16.291 -31.848 1.00 0.00 C ATOM 2746 O ARG A 184 8.432 15.398 -31.815 1.00 0.00 O ATOM 2747 CB ARG A 184 5.855 14.966 -30.622 1.00 0.00 C ATOM 2748 CG ARG A 184 5.865 15.595 -29.238 1.00 0.00 C ATOM 2749 CD ARG A 184 4.456 15.879 -28.742 1.00 0.00 C ATOM 2750 NE ARG A 184 4.451 16.803 -27.610 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.378 17.485 -27.212 1.00 0.00 C ATOM 2752 NH1 ARG A 184 2.223 17.347 -27.849 1.00 0.00 N ATOM 2753 NH2 ARG A 184 3.462 18.306 -26.174 1.00 0.00 N ATOM 0 H ARG A 184 5.488 14.458 -33.061 1.00 0.00 H new ATOM 0 HA ARG A 184 5.564 16.894 -31.511 1.00 0.00 H new ATOM 0 HB2 ARG A 184 4.895 14.477 -30.784 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.619 14.190 -30.667 1.00 0.00 H new ATOM 0 HG2 ARG A 184 6.370 14.929 -28.539 1.00 0.00 H new ATOM 0 HG3 ARG A 184 6.436 16.523 -29.264 1.00 0.00 H new ATOM 0 HD2 ARG A 184 3.863 16.298 -29.555 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.979 14.944 -28.449 1.00 0.00 H new ATOM 0 HE ARG A 184 5.321 16.934 -27.094 1.00 0.00 H new ATOM 0 HH11 ARG A 184 2.153 16.716 -28.648 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.404 17.871 -27.540 1.00 0.00 H new ATOM 0 HH21 ARG A 184 4.348 18.415 -25.681 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.641 18.828 -25.869 1.00 0.00 H new ATOM 2767 N VAL A 185 7.892 17.579 -31.946 1.00 0.00 N ATOM 2768 CA VAL A 185 9.273 18.036 -32.023 1.00 0.00 C ATOM 2769 C VAL A 185 9.969 17.868 -30.675 1.00 0.00 C ATOM 2770 O VAL A 185 11.177 17.643 -30.606 1.00 0.00 O ATOM 2771 CB VAL A 185 9.359 19.511 -32.462 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.809 19.938 -32.642 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.572 19.730 -33.746 1.00 0.00 C ATOM 0 H VAL A 185 7.199 18.327 -31.974 1.00 0.00 H new ATOM 0 HA VAL A 185 9.775 17.423 -32.772 1.00 0.00 H new ATOM 0 HB VAL A 185 8.919 20.128 -31.678 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.845 20.982 -32.952 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.343 19.821 -31.699 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.279 19.317 -33.404 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.643 20.777 -34.042 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.982 19.101 -34.536 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.526 19.470 -33.581 1.00 0.00 H new ATOM 2783 N GLU A 186 9.188 17.997 -29.604 1.00 0.00 N ATOM 2784 CA GLU A 186 9.709 17.883 -28.245 1.00 0.00 C ATOM 2785 C GLU A 186 10.143 16.456 -27.909 1.00 0.00 C ATOM 2786 O GLU A 186 11.223 16.247 -27.358 1.00 0.00 O ATOM 2787 CB GLU A 186 8.652 18.346 -27.241 1.00 0.00 C ATOM 2788 CG GLU A 186 8.308 19.823 -27.356 1.00 0.00 C ATOM 2789 CD GLU A 186 9.078 20.680 -26.370 1.00 0.00 C ATOM 2790 OE1 GLU A 186 8.595 20.855 -25.232 1.00 0.00 O ATOM 2791 OE2 GLU A 186 10.165 21.174 -26.736 1.00 0.00 O ATOM 0 H GLU A 186 8.186 18.182 -29.653 1.00 0.00 H new ATOM 0 HA GLU A 186 10.591 18.521 -28.182 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.745 17.758 -27.384 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.008 18.142 -26.231 1.00 0.00 H new ATOM 0 HG2 GLU A 186 8.519 20.163 -28.370 1.00 0.00 H new ATOM 0 HG3 GLU A 186 7.239 19.957 -27.191 1.00 0.00 H new ATOM 2798 N GLU A 187 9.288 15.479 -28.200 1.00 0.00 N ATOM 2799 CA GLU A 187 9.579 14.082 -27.879 1.00 0.00 C ATOM 2800 C GLU A 187 10.896 13.609 -28.489 1.00 0.00 C ATOM 2801 O GLU A 187 11.679 12.926 -27.829 1.00 0.00 O ATOM 2802 CB GLU A 187 8.444 13.193 -28.390 1.00 0.00 C ATOM 2803 CG GLU A 187 7.357 12.931 -27.363 1.00 0.00 C ATOM 2804 CD GLU A 187 6.028 12.567 -27.996 1.00 0.00 C ATOM 2805 OE1 GLU A 187 6.036 11.897 -29.049 1.00 0.00 O ATOM 2806 OE2 GLU A 187 4.979 12.952 -27.438 1.00 0.00 O ATOM 0 H GLU A 187 8.388 15.627 -28.657 1.00 0.00 H new ATOM 0 HA GLU A 187 9.668 14.009 -26.795 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.996 13.661 -29.267 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.861 12.240 -28.715 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.674 12.123 -26.703 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.228 13.818 -26.742 1.00 0.00 H new ATOM 2813 N ALA A 188 11.137 13.963 -29.742 1.00 0.00 N ATOM 2814 CA ALA A 188 12.361 13.554 -30.416 1.00 0.00 C ATOM 2815 C ALA A 188 13.576 14.282 -29.851 1.00 0.00 C ATOM 2816 O ALA A 188 14.662 13.711 -29.750 1.00 0.00 O ATOM 2817 CB ALA A 188 12.244 13.798 -31.911 1.00 0.00 C ATOM 0 H ALA A 188 10.506 14.529 -30.310 1.00 0.00 H new ATOM 0 HA ALA A 188 12.501 12.487 -30.241 1.00 0.00 H new ATOM 0 HB1 ALA A 188 13.166 13.488 -32.403 1.00 0.00 H new ATOM 0 HB2 ALA A 188 11.408 13.222 -32.309 1.00 0.00 H new ATOM 0 HB3 ALA A 188 12.074 14.859 -32.094 1.00 0.00 H new ATOM 2823 N LYS A 189 13.389 15.547 -29.495 1.00 0.00 N ATOM 2824 CA LYS A 189 14.476 16.355 -28.955 1.00 0.00 C ATOM 2825 C LYS A 189 15.091 15.716 -27.710 1.00 0.00 C ATOM 2826 O LYS A 189 16.313 15.630 -27.591 1.00 0.00 O ATOM 2827 CB LYS A 189 13.970 17.757 -28.619 1.00 0.00 C ATOM 2828 CG LYS A 189 15.080 18.756 -28.337 1.00 0.00 C ATOM 2829 CD LYS A 189 14.691 20.160 -28.776 1.00 0.00 C ATOM 2830 CE LYS A 189 15.245 20.486 -30.154 1.00 0.00 C ATOM 2831 NZ LYS A 189 15.724 21.894 -30.240 1.00 0.00 N ATOM 0 H LYS A 189 12.497 16.035 -29.570 1.00 0.00 H new ATOM 0 HA LYS A 189 15.251 16.418 -29.719 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.365 18.124 -29.448 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.316 17.699 -27.749 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.308 18.757 -27.271 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.988 18.449 -28.857 1.00 0.00 H new ATOM 0 HD2 LYS A 189 13.605 20.251 -28.788 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.063 20.885 -28.052 1.00 0.00 H new ATOM 0 HE2 LYS A 189 16.067 19.808 -30.385 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.473 20.318 -30.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 16.094 22.077 -31.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 14.934 22.542 -30.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.479 22.047 -29.541 1.00 0.00 H new ATOM 2845 N LEU A 190 14.246 15.274 -26.780 1.00 0.00 N ATOM 2846 CA LEU A 190 14.725 14.651 -25.549 1.00 0.00 C ATOM 2847 C LEU A 190 15.196 13.217 -25.780 1.00 0.00 C ATOM 2848 O LEU A 190 16.225 12.799 -25.249 1.00 0.00 O ATOM 2849 CB LEU A 190 13.617 14.664 -24.493 1.00 0.00 C ATOM 2850 CG LEU A 190 13.388 16.015 -23.809 1.00 0.00 C ATOM 2851 CD1 LEU A 190 11.901 16.326 -23.723 1.00 0.00 C ATOM 2852 CD2 LEU A 190 14.018 16.027 -22.425 1.00 0.00 C ATOM 0 H LEU A 190 13.231 15.336 -26.855 1.00 0.00 H new ATOM 0 HA LEU A 190 15.579 15.230 -25.199 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.685 14.349 -24.963 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.855 13.923 -23.730 1.00 0.00 H new ATOM 0 HG LEU A 190 13.866 16.789 -24.410 1.00 0.00 H new ATOM 0 HD11 LEU A 190 11.759 17.290 -23.234 1.00 0.00 H new ATOM 0 HD12 LEU A 190 11.478 16.362 -24.727 1.00 0.00 H new ATOM 0 HD13 LEU A 190 11.400 15.549 -23.146 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.845 16.995 -21.955 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.571 15.242 -21.815 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.090 15.853 -22.512 1.00 0.00 H new ATOM 2864 N LEU A 191 14.423 12.461 -26.553 1.00 0.00 N ATOM 2865 CA LEU A 191 14.744 11.063 -26.833 1.00 0.00 C ATOM 2866 C LEU A 191 16.057 10.921 -27.597 1.00 0.00 C ATOM 2867 O LEU A 191 16.884 10.070 -27.268 1.00 0.00 O ATOM 2868 CB LEU A 191 13.608 10.410 -27.622 1.00 0.00 C ATOM 2869 CG LEU A 191 12.524 9.748 -26.767 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.140 10.085 -27.301 1.00 0.00 C ATOM 2871 CD2 LEU A 191 12.728 8.241 -26.721 1.00 0.00 C ATOM 0 H LEU A 191 13.567 12.793 -26.998 1.00 0.00 H new ATOM 0 HA LEU A 191 14.862 10.556 -25.875 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.141 11.167 -28.252 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.033 9.659 -28.288 1.00 0.00 H new ATOM 0 HG LEU A 191 12.602 10.137 -25.752 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.384 9.605 -26.680 1.00 0.00 H new ATOM 0 HD12 LEU A 191 10.995 11.165 -27.280 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.048 9.726 -28.326 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.949 7.787 -26.109 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.678 7.836 -27.732 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.704 8.019 -26.289 1.00 0.00 H new ATOM 2883 N VAL A 192 16.244 11.746 -28.619 1.00 0.00 N ATOM 2884 CA VAL A 192 17.457 11.697 -29.425 1.00 0.00 C ATOM 2885 C VAL A 192 18.665 12.195 -28.637 1.00 0.00 C ATOM 2886 O VAL A 192 19.792 11.752 -28.858 1.00 0.00 O ATOM 2887 CB VAL A 192 17.303 12.538 -30.707 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.542 12.423 -31.581 1.00 0.00 C ATOM 2889 CG2 VAL A 192 16.061 12.113 -31.476 1.00 0.00 C ATOM 0 H VAL A 192 15.572 12.456 -28.909 1.00 0.00 H new ATOM 0 HA VAL A 192 17.619 10.654 -29.698 1.00 0.00 H new ATOM 0 HB VAL A 192 17.189 13.583 -30.419 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.410 13.025 -32.480 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.411 12.781 -31.029 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.694 11.381 -31.861 1.00 0.00 H new ATOM 0 HG21 VAL A 192 15.967 12.717 -32.378 1.00 0.00 H new ATOM 0 HG22 VAL A 192 16.145 11.061 -31.750 1.00 0.00 H new ATOM 0 HG23 VAL A 192 15.179 12.256 -30.851 1.00 0.00 H new ATOM 2899 N SER A 193 18.419 13.122 -27.721 1.00 0.00 N ATOM 2900 CA SER A 193 19.478 13.694 -26.895 1.00 0.00 C ATOM 2901 C SER A 193 19.849 12.774 -25.731 1.00 0.00 C ATOM 2902 O SER A 193 20.801 13.046 -25.001 1.00 0.00 O ATOM 2903 CB SER A 193 19.042 15.057 -26.356 1.00 0.00 C ATOM 2904 OG SER A 193 19.938 15.523 -25.360 1.00 0.00 O ATOM 0 H SER A 193 17.490 13.497 -27.529 1.00 0.00 H new ATOM 0 HA SER A 193 20.360 13.811 -27.524 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.996 15.777 -27.173 1.00 0.00 H new ATOM 0 HB3 SER A 193 18.037 14.982 -25.940 1.00 0.00 H new ATOM 0 HG SER A 193 20.577 14.814 -25.137 1.00 0.00 H new ATOM 2910 N GLN A 194 19.090 11.695 -25.550 1.00 0.00 N ATOM 2911 CA GLN A 194 19.347 10.761 -24.460 1.00 0.00 C ATOM 2912 C GLN A 194 19.871 9.427 -24.974 1.00 0.00 C ATOM 2913 O GLN A 194 20.221 8.542 -24.194 1.00 0.00 O ATOM 2914 CB GLN A 194 18.068 10.539 -23.658 1.00 0.00 C ATOM 2915 CG GLN A 194 18.171 11.026 -22.227 1.00 0.00 C ATOM 2916 CD GLN A 194 17.917 12.516 -22.092 1.00 0.00 C ATOM 2917 OE1 GLN A 194 16.803 12.981 -22.646 1.00 0.00 O flip ATOM 2918 NE2 GLN A 194 18.714 13.240 -21.496 1.00 0.00 N flip ATOM 0 H GLN A 194 18.297 11.448 -26.142 1.00 0.00 H new ATOM 0 HA GLN A 194 20.114 11.197 -23.820 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.243 11.053 -24.152 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.827 9.476 -23.657 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.454 10.483 -21.611 1.00 0.00 H new ATOM 0 HG3 GLN A 194 19.164 10.795 -21.840 1.00 0.00 H new ATOM 0 HE21 GLN A 194 19.558 12.840 -21.085 1.00 0.00 H new ATOM 0 HE22 GLN A 194 18.531 14.240 -21.413 1.00 0.00 H new ATOM 2927 N GLY A 195 19.910 9.287 -26.287 1.00 0.00 N ATOM 2928 CA GLY A 195 20.375 8.068 -26.890 1.00 0.00 C ATOM 2929 C GLY A 195 19.229 7.211 -27.378 1.00 0.00 C ATOM 2930 O GLY A 195 19.050 6.079 -26.929 1.00 0.00 O ATOM 0 H GLY A 195 19.623 10.007 -26.950 1.00 0.00 H new ATOM 0 HA2 GLY A 195 21.034 8.304 -27.726 1.00 0.00 H new ATOM 0 HA3 GLY A 195 20.966 7.507 -26.166 1.00 0.00 H new ATOM 2934 N ALA A 196 18.450 7.760 -28.302 1.00 0.00 N ATOM 2935 CA ALA A 196 17.309 7.045 -28.860 1.00 0.00 C ATOM 2936 C ALA A 196 17.553 6.638 -30.310 1.00 0.00 C ATOM 2937 O ALA A 196 16.605 6.384 -31.051 1.00 0.00 O ATOM 2938 CB ALA A 196 16.055 7.899 -28.756 1.00 0.00 C ATOM 0 H ALA A 196 18.587 8.697 -28.680 1.00 0.00 H new ATOM 0 HA ALA A 196 17.172 6.132 -28.280 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.209 7.355 -29.176 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.856 8.128 -27.709 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.200 8.827 -29.309 1.00 0.00 H new ATOM 2944 N SER A 197 18.827 6.560 -30.704 1.00 0.00 N ATOM 2945 CA SER A 197 19.200 6.169 -32.068 1.00 0.00 C ATOM 2946 C SER A 197 18.421 6.969 -33.111 1.00 0.00 C ATOM 2947 O SER A 197 17.216 7.169 -32.981 1.00 0.00 O ATOM 2948 CB SER A 197 18.962 4.672 -32.272 1.00 0.00 C ATOM 2949 OG SER A 197 20.165 3.938 -32.117 1.00 0.00 O ATOM 0 H SER A 197 19.621 6.763 -30.096 1.00 0.00 H new ATOM 0 HA SER A 197 20.260 6.386 -32.199 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.221 4.317 -31.555 1.00 0.00 H new ATOM 0 HB3 SER A 197 18.552 4.498 -33.267 1.00 0.00 H new ATOM 0 HG SER A 197 19.986 2.984 -32.251 1.00 0.00 H new ATOM 2955 N ILE A 198 19.109 7.437 -34.147 1.00 0.00 N ATOM 2956 CA ILE A 198 18.465 8.222 -35.192 1.00 0.00 C ATOM 2957 C ILE A 198 18.518 7.516 -36.546 1.00 0.00 C ATOM 2958 O ILE A 198 18.313 8.144 -37.585 1.00 0.00 O ATOM 2959 CB ILE A 198 19.145 9.598 -35.337 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.668 9.443 -35.255 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.641 10.554 -34.265 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.435 10.610 -35.834 1.00 0.00 C ATOM 0 H ILE A 198 20.108 7.287 -34.285 1.00 0.00 H new ATOM 0 HA ILE A 198 17.424 8.345 -34.894 1.00 0.00 H new ATOM 0 HB ILE A 198 18.892 10.016 -36.311 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.955 9.315 -34.211 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.959 8.533 -35.780 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.130 11.521 -34.381 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.563 10.678 -34.366 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.868 10.148 -33.279 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.505 10.425 -35.739 1.00 0.00 H new ATOM 0 HD12 ILE A 198 21.179 10.727 -36.887 1.00 0.00 H new ATOM 0 HD13 ILE A 198 21.174 11.520 -35.294 1.00 0.00 H new ATOM 2974 N TYR A 199 18.816 6.218 -36.540 1.00 0.00 N ATOM 2975 CA TYR A 199 18.916 5.460 -37.784 1.00 0.00 C ATOM 2976 C TYR A 199 17.892 4.330 -37.861 1.00 0.00 C ATOM 2977 O TYR A 199 17.554 3.871 -38.953 1.00 0.00 O ATOM 2978 CB TYR A 199 20.322 4.882 -37.931 1.00 0.00 C ATOM 2979 CG TYR A 199 21.313 5.852 -38.532 1.00 0.00 C ATOM 2980 CD1 TYR A 199 22.043 6.715 -37.725 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.520 5.903 -39.904 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.952 7.603 -38.269 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.428 6.788 -40.456 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.141 7.636 -39.634 1.00 0.00 C ATOM 2985 OH TYR A 199 24.045 8.518 -40.179 1.00 0.00 O ATOM 0 H TYR A 199 18.991 5.674 -35.695 1.00 0.00 H new ATOM 0 HA TYR A 199 18.706 6.153 -38.599 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.681 4.568 -36.951 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.276 3.989 -38.554 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.898 6.692 -36.655 1.00 0.00 H new ATOM 0 HD2 TYR A 199 20.963 5.241 -40.550 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.511 8.268 -37.628 1.00 0.00 H new ATOM 0 HE2 TYR A 199 22.578 6.815 -41.525 1.00 0.00 H new ATOM 0 HH TYR A 199 24.058 8.413 -41.153 1.00 0.00 H new ATOM 2995 N ILE A 200 17.410 3.872 -36.709 1.00 0.00 N ATOM 2996 CA ILE A 200 16.436 2.783 -36.668 1.00 0.00 C ATOM 2997 C ILE A 200 15.337 2.973 -37.711 1.00 0.00 C ATOM 2998 O ILE A 200 14.491 3.854 -37.585 1.00 0.00 O ATOM 2999 CB ILE A 200 15.780 2.649 -35.280 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.844 2.472 -34.196 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.804 1.479 -35.266 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.482 3.141 -32.889 1.00 0.00 C ATOM 0 H ILE A 200 17.676 4.236 -35.794 1.00 0.00 H new ATOM 0 HA ILE A 200 16.993 1.873 -36.889 1.00 0.00 H new ATOM 0 HB ILE A 200 15.227 3.565 -35.070 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.001 1.408 -34.020 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.790 2.878 -34.555 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.349 1.397 -34.279 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.027 1.645 -36.012 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.338 0.557 -35.497 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.279 2.977 -32.163 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.354 4.211 -33.051 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.552 2.718 -32.509 1.00 0.00 H new ATOM 3014 N GLU A 201 15.363 2.137 -38.739 1.00 0.00 N ATOM 3015 CA GLU A 201 14.378 2.203 -39.809 1.00 0.00 C ATOM 3016 C GLU A 201 13.044 1.606 -39.369 1.00 0.00 C ATOM 3017 O GLU A 201 12.877 1.205 -38.218 1.00 0.00 O ATOM 3018 CB GLU A 201 14.896 1.465 -41.043 1.00 0.00 C ATOM 3019 CG GLU A 201 16.106 2.125 -41.685 1.00 0.00 C ATOM 3020 CD GLU A 201 16.792 1.227 -42.695 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.430 0.239 -42.275 1.00 0.00 O ATOM 3022 OE2 GLU A 201 16.693 1.512 -43.907 1.00 0.00 O ATOM 0 H GLU A 201 16.060 1.401 -38.855 1.00 0.00 H new ATOM 0 HA GLU A 201 14.216 3.252 -40.055 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.156 0.444 -40.763 1.00 0.00 H new ATOM 0 HB3 GLU A 201 14.095 1.400 -41.779 1.00 0.00 H new ATOM 0 HG2 GLU A 201 15.794 3.047 -42.176 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.819 2.403 -40.908 1.00 0.00 H new ATOM 3029 N ASN A 202 12.103 1.543 -40.304 1.00 0.00 N ATOM 3030 CA ASN A 202 10.781 0.988 -40.039 1.00 0.00 C ATOM 3031 C ASN A 202 10.440 -0.076 -41.080 1.00 0.00 C ATOM 3032 O ASN A 202 11.325 -0.577 -41.773 1.00 0.00 O ATOM 3033 CB ASN A 202 9.728 2.100 -40.055 1.00 0.00 C ATOM 3034 CG ASN A 202 8.617 1.865 -39.050 1.00 0.00 C ATOM 3035 OD1 ASN A 202 7.722 1.051 -39.278 1.00 0.00 O ATOM 3036 ND2 ASN A 202 8.667 2.579 -37.932 1.00 0.00 N ATOM 0 H ASN A 202 12.233 1.873 -41.260 1.00 0.00 H new ATOM 0 HA ASN A 202 10.786 0.525 -39.052 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.210 3.054 -39.842 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.299 2.175 -41.054 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.945 2.464 -37.221 1.00 0.00 H new ATOM 0 HD22 ASN A 202 9.427 3.243 -37.784 1.00 0.00 H new ATOM 3043 N LYS A 203 9.159 -0.417 -41.196 1.00 0.00 N ATOM 3044 CA LYS A 203 8.723 -1.418 -42.164 1.00 0.00 C ATOM 3045 C LYS A 203 9.178 -1.035 -43.570 1.00 0.00 C ATOM 3046 O LYS A 203 9.606 -1.886 -44.351 1.00 0.00 O ATOM 3047 CB LYS A 203 7.201 -1.569 -42.128 1.00 0.00 C ATOM 3048 CG LYS A 203 6.729 -2.748 -41.293 1.00 0.00 C ATOM 3049 CD LYS A 203 6.135 -3.849 -42.159 1.00 0.00 C ATOM 3050 CE LYS A 203 5.972 -5.146 -41.382 1.00 0.00 C ATOM 3051 NZ LYS A 203 6.796 -6.246 -41.956 1.00 0.00 N ATOM 0 H LYS A 203 8.408 -0.016 -40.634 1.00 0.00 H new ATOM 0 HA LYS A 203 9.176 -2.373 -41.897 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.762 -0.654 -41.731 1.00 0.00 H new ATOM 0 HB3 LYS A 203 6.831 -1.684 -43.147 1.00 0.00 H new ATOM 0 HG2 LYS A 203 7.566 -3.147 -40.721 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.984 -2.409 -40.573 1.00 0.00 H new ATOM 0 HD2 LYS A 203 5.166 -3.529 -42.541 1.00 0.00 H new ATOM 0 HD3 LYS A 203 6.778 -4.020 -43.023 1.00 0.00 H new ATOM 0 HE2 LYS A 203 6.256 -4.984 -40.342 1.00 0.00 H new ATOM 0 HE3 LYS A 203 4.922 -5.440 -41.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 6.656 -7.112 -41.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 6.508 -6.418 -42.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.800 -5.977 -41.932 1.00 0.00 H new ATOM 3065 N GLU A 204 9.083 0.253 -43.882 1.00 0.00 N ATOM 3066 CA GLU A 204 9.482 0.760 -45.177 1.00 0.00 C ATOM 3067 C GLU A 204 10.882 1.352 -45.119 1.00 0.00 C ATOM 3068 O GLU A 204 11.181 2.330 -45.805 1.00 0.00 O ATOM 3069 CB GLU A 204 8.491 1.811 -45.657 1.00 0.00 C ATOM 3070 CG GLU A 204 7.083 1.275 -45.728 1.00 0.00 C ATOM 3071 CD GLU A 204 6.031 2.363 -45.647 1.00 0.00 C ATOM 3072 OE1 GLU A 204 5.778 3.022 -46.677 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.460 2.556 -44.553 1.00 0.00 O ATOM 0 H GLU A 204 8.729 0.966 -43.244 1.00 0.00 H new ATOM 0 HA GLU A 204 9.489 -0.072 -45.882 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.518 2.668 -44.984 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.792 2.169 -46.642 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.957 0.723 -46.660 1.00 0.00 H new ATOM 0 HG3 GLU A 204 6.928 0.566 -44.914 1.00 0.00 H new ATOM 3080 N GLU A 205 11.730 0.769 -44.282 1.00 0.00 N ATOM 3081 CA GLU A 205 13.091 1.258 -44.120 1.00 0.00 C ATOM 3082 C GLU A 205 13.076 2.704 -43.629 1.00 0.00 C ATOM 3083 O GLU A 205 14.048 3.440 -43.801 1.00 0.00 O ATOM 3084 CB GLU A 205 13.855 1.161 -45.442 1.00 0.00 C ATOM 3085 CG GLU A 205 14.248 -0.259 -45.815 1.00 0.00 C ATOM 3086 CD GLU A 205 15.400 -0.305 -46.800 1.00 0.00 C ATOM 3087 OE1 GLU A 205 15.195 0.078 -47.972 1.00 0.00 O ATOM 3088 OE2 GLU A 205 16.506 -0.726 -46.400 1.00 0.00 O ATOM 0 H GLU A 205 11.499 -0.041 -43.706 1.00 0.00 H new ATOM 0 HA GLU A 205 13.596 0.638 -43.379 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.240 1.580 -46.239 1.00 0.00 H new ATOM 0 HB3 GLU A 205 14.755 1.773 -45.378 1.00 0.00 H new ATOM 0 HG2 GLU A 205 14.524 -0.805 -44.913 1.00 0.00 H new ATOM 0 HG3 GLU A 205 13.386 -0.770 -46.245 1.00 0.00 H new ATOM 3095 N LYS A 206 11.956 3.107 -43.028 1.00 0.00 N ATOM 3096 CA LYS A 206 11.799 4.467 -42.526 1.00 0.00 C ATOM 3097 C LYS A 206 12.534 4.682 -41.203 1.00 0.00 C ATOM 3098 O LYS A 206 12.176 4.103 -40.175 1.00 0.00 O ATOM 3099 CB LYS A 206 10.314 4.793 -42.352 1.00 0.00 C ATOM 3100 CG LYS A 206 9.897 6.101 -43.003 1.00 0.00 C ATOM 3101 CD LYS A 206 10.041 6.039 -44.515 1.00 0.00 C ATOM 3102 CE LYS A 206 11.364 6.631 -44.974 1.00 0.00 C ATOM 3103 NZ LYS A 206 12.151 5.667 -45.793 1.00 0.00 N ATOM 0 H LYS A 206 11.144 2.508 -42.878 1.00 0.00 H new ATOM 0 HA LYS A 206 12.242 5.138 -43.262 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.721 3.982 -42.774 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.083 4.837 -41.288 1.00 0.00 H new ATOM 0 HG2 LYS A 206 8.862 6.325 -42.743 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.507 6.915 -42.611 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.971 5.003 -44.846 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.218 6.579 -44.982 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.175 7.533 -45.557 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.949 6.930 -44.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 13.151 5.954 -45.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.068 4.715 -45.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 11.785 5.659 -46.766 1.00 0.00 H new ATOM 3117 N THR A 207 13.547 5.543 -41.241 1.00 0.00 N ATOM 3118 CA THR A 207 14.331 5.876 -40.057 1.00 0.00 C ATOM 3119 C THR A 207 13.635 6.982 -39.266 1.00 0.00 C ATOM 3120 O THR A 207 12.611 7.510 -39.699 1.00 0.00 O ATOM 3121 CB THR A 207 15.738 6.323 -40.464 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.725 7.664 -40.921 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.343 5.470 -41.558 1.00 0.00 C ATOM 0 H THR A 207 13.846 6.027 -42.088 1.00 0.00 H new ATOM 0 HA THR A 207 14.415 4.990 -39.427 1.00 0.00 H new ATOM 0 HB THR A 207 16.347 6.218 -39.566 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.633 7.932 -41.175 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.339 5.840 -41.799 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.412 4.437 -41.217 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.714 5.518 -42.447 1.00 0.00 H new ATOM 3131 N PRO A 208 14.173 7.351 -38.091 1.00 0.00 N ATOM 3132 CA PRO A 208 13.584 8.398 -37.249 1.00 0.00 C ATOM 3133 C PRO A 208 13.642 9.773 -37.908 1.00 0.00 C ATOM 3134 O PRO A 208 12.760 10.605 -37.704 1.00 0.00 O ATOM 3135 CB PRO A 208 14.447 8.374 -35.977 1.00 0.00 C ATOM 3136 CG PRO A 208 15.175 7.072 -36.027 1.00 0.00 C ATOM 3137 CD PRO A 208 15.383 6.786 -37.483 1.00 0.00 C ATOM 0 HA PRO A 208 12.526 8.216 -37.060 1.00 0.00 H new ATOM 0 HB2 PRO A 208 15.142 9.214 -35.956 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.831 8.447 -35.081 1.00 0.00 H new ATOM 0 HG2 PRO A 208 16.127 7.134 -35.499 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.597 6.280 -35.550 1.00 0.00 H new ATOM 0 HD2 PRO A 208 16.288 7.259 -37.865 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.475 5.718 -37.678 1.00 0.00 H new ATOM 3145 N LEU A 209 14.687 10.005 -38.695 1.00 0.00 N ATOM 3146 CA LEU A 209 14.862 11.276 -39.378 1.00 0.00 C ATOM 3147 C LEU A 209 13.862 11.426 -40.521 1.00 0.00 C ATOM 3148 O LEU A 209 13.167 12.442 -40.629 1.00 0.00 O ATOM 3149 CB LEU A 209 16.291 11.397 -39.918 1.00 0.00 C ATOM 3150 CG LEU A 209 17.390 10.903 -38.975 1.00 0.00 C ATOM 3151 CD1 LEU A 209 18.535 10.289 -39.766 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.895 12.042 -38.103 1.00 0.00 C ATOM 0 H LEU A 209 15.426 9.325 -38.874 1.00 0.00 H new ATOM 0 HA LEU A 209 14.683 12.073 -38.656 1.00 0.00 H new ATOM 0 HB2 LEU A 209 16.358 10.838 -40.851 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.484 12.443 -40.158 1.00 0.00 H new ATOM 0 HG LEU A 209 16.968 10.134 -38.327 1.00 0.00 H new ATOM 0 HD11 LEU A 209 19.307 9.943 -39.079 1.00 0.00 H new ATOM 0 HD12 LEU A 209 18.164 9.446 -40.349 1.00 0.00 H new ATOM 0 HD13 LEU A 209 18.956 11.037 -40.438 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.676 11.673 -37.439 1.00 0.00 H new ATOM 0 HD22 LEU A 209 18.300 12.832 -38.735 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.071 12.439 -37.509 1.00 0.00 H new ATOM 3164 N GLN A 210 13.791 10.407 -41.372 1.00 0.00 N ATOM 3165 CA GLN A 210 12.878 10.419 -42.507 1.00 0.00 C ATOM 3166 C GLN A 210 11.435 10.561 -42.037 1.00 0.00 C ATOM 3167 O GLN A 210 10.609 11.175 -42.716 1.00 0.00 O ATOM 3168 CB GLN A 210 13.035 9.137 -43.330 1.00 0.00 C ATOM 3169 CG GLN A 210 14.335 9.073 -44.113 1.00 0.00 C ATOM 3170 CD GLN A 210 14.180 8.356 -45.441 1.00 0.00 C ATOM 3171 OE1 GLN A 210 14.747 7.283 -45.650 1.00 0.00 O ATOM 3172 NE2 GLN A 210 13.409 8.946 -46.347 1.00 0.00 N ATOM 0 H GLN A 210 14.356 9.562 -41.296 1.00 0.00 H new ATOM 0 HA GLN A 210 13.126 11.276 -43.134 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.980 8.277 -42.662 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.198 9.056 -44.024 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.698 10.085 -44.291 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.091 8.564 -43.515 1.00 0.00 H new ATOM 0 HE21 GLN A 210 12.958 9.835 -46.132 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.268 8.510 -47.258 1.00 0.00 H new ATOM 3181 N VAL A 211 11.144 9.999 -40.868 1.00 0.00 N ATOM 3182 CA VAL A 211 9.801 10.066 -40.306 1.00 0.00 C ATOM 3183 C VAL A 211 9.643 11.302 -39.437 1.00 0.00 C ATOM 3184 O VAL A 211 8.537 11.669 -39.040 1.00 0.00 O ATOM 3185 CB VAL A 211 9.520 8.814 -39.462 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.917 9.012 -38.004 1.00 0.00 C ATOM 3187 CG2 VAL A 211 8.064 8.406 -39.581 1.00 0.00 C ATOM 0 H VAL A 211 11.818 9.494 -40.293 1.00 0.00 H new ATOM 0 HA VAL A 211 9.090 10.119 -41.131 1.00 0.00 H new ATOM 0 HB VAL A 211 10.137 8.006 -39.855 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.702 8.103 -37.442 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.983 9.232 -37.944 1.00 0.00 H new ATOM 0 HG13 VAL A 211 9.351 9.842 -37.582 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.885 7.517 -38.976 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.428 9.219 -39.229 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.831 8.188 -40.623 1.00 0.00 H new ATOM 3197 N ALA A 212 10.762 11.950 -39.179 1.00 0.00 N ATOM 3198 CA ALA A 212 10.777 13.173 -38.390 1.00 0.00 C ATOM 3199 C ALA A 212 9.999 14.252 -39.121 1.00 0.00 C ATOM 3200 O ALA A 212 9.108 14.889 -38.559 1.00 0.00 O ATOM 3201 CB ALA A 212 12.207 13.630 -38.136 1.00 0.00 C ATOM 0 H ALA A 212 11.680 11.650 -39.506 1.00 0.00 H new ATOM 0 HA ALA A 212 10.308 12.981 -37.425 1.00 0.00 H new ATOM 0 HB1 ALA A 212 12.197 14.546 -37.545 1.00 0.00 H new ATOM 0 HB2 ALA A 212 12.746 12.854 -37.593 1.00 0.00 H new ATOM 0 HB3 ALA A 212 12.703 13.818 -39.088 1.00 0.00 H new ATOM 3207 N LYS A 213 10.343 14.436 -40.394 1.00 0.00 N ATOM 3208 CA LYS A 213 9.683 15.424 -41.246 1.00 0.00 C ATOM 3209 C LYS A 213 10.497 15.668 -42.514 1.00 0.00 C ATOM 3210 O LYS A 213 10.616 16.801 -42.978 1.00 0.00 O ATOM 3211 CB LYS A 213 9.474 16.744 -40.492 1.00 0.00 C ATOM 3212 CG LYS A 213 8.016 17.041 -40.180 1.00 0.00 C ATOM 3213 CD LYS A 213 7.164 17.027 -41.439 1.00 0.00 C ATOM 3214 CE LYS A 213 5.990 17.986 -41.327 1.00 0.00 C ATOM 3215 NZ LYS A 213 4.736 17.395 -41.873 1.00 0.00 N ATOM 0 H LYS A 213 11.081 13.909 -40.861 1.00 0.00 H new ATOM 0 HA LYS A 213 8.707 15.028 -41.526 1.00 0.00 H new ATOM 0 HB2 LYS A 213 10.038 16.714 -39.560 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.884 17.561 -41.086 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.636 16.303 -39.474 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.937 18.015 -39.697 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.777 17.300 -42.298 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.795 16.017 -41.619 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.839 18.255 -40.281 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.221 18.907 -41.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.959 18.080 -41.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 4.871 17.162 -42.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 4.501 16.530 -41.345 1.00 0.00 H new ATOM 3229 N GLY A 214 11.057 14.596 -43.074 1.00 0.00 N ATOM 3230 CA GLY A 214 11.851 14.725 -44.282 1.00 0.00 C ATOM 3231 C GLY A 214 13.160 15.458 -44.046 1.00 0.00 C ATOM 3232 O GLY A 214 14.236 14.880 -44.195 1.00 0.00 O ATOM 0 H GLY A 214 10.974 13.646 -42.713 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.061 13.733 -44.681 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.272 15.257 -45.037 1.00 0.00 H new ATOM 3236 N GLY A 215 13.068 16.734 -43.681 1.00 0.00 N ATOM 3237 CA GLY A 215 14.261 17.525 -43.434 1.00 0.00 C ATOM 3238 C GLY A 215 14.501 17.785 -41.959 1.00 0.00 C ATOM 3239 O GLY A 215 15.647 17.849 -41.514 1.00 0.00 O ATOM 0 H GLY A 215 12.188 17.234 -43.552 1.00 0.00 H new ATOM 0 HA2 GLY A 215 15.126 17.010 -43.852 1.00 0.00 H new ATOM 0 HA3 GLY A 215 14.174 18.478 -43.956 1.00 0.00 H new ATOM 3243 N LEU A 216 13.421 17.936 -41.196 1.00 0.00 N ATOM 3244 CA LEU A 216 13.524 18.192 -39.761 1.00 0.00 C ATOM 3245 C LEU A 216 14.379 17.127 -39.074 1.00 0.00 C ATOM 3246 O LEU A 216 14.936 17.362 -38.002 1.00 0.00 O ATOM 3247 CB LEU A 216 12.132 18.241 -39.129 1.00 0.00 C ATOM 3248 CG LEU A 216 11.817 19.523 -38.356 1.00 0.00 C ATOM 3249 CD1 LEU A 216 10.353 19.899 -38.519 1.00 0.00 C ATOM 3250 CD2 LEU A 216 12.165 19.356 -36.885 1.00 0.00 C ATOM 0 H LEU A 216 12.465 17.886 -41.547 1.00 0.00 H new ATOM 0 HA LEU A 216 14.009 19.158 -39.624 1.00 0.00 H new ATOM 0 HB2 LEU A 216 11.388 18.117 -39.916 1.00 0.00 H new ATOM 0 HB3 LEU A 216 12.026 17.392 -38.453 1.00 0.00 H new ATOM 0 HG LEU A 216 12.425 20.330 -38.765 1.00 0.00 H new ATOM 0 HD11 LEU A 216 10.148 20.813 -37.962 1.00 0.00 H new ATOM 0 HD12 LEU A 216 10.134 20.060 -39.575 1.00 0.00 H new ATOM 0 HD13 LEU A 216 9.726 19.093 -38.137 1.00 0.00 H new ATOM 0 HD21 LEU A 216 11.935 20.277 -36.350 1.00 0.00 H new ATOM 0 HD22 LEU A 216 11.583 18.536 -36.464 1.00 0.00 H new ATOM 0 HD23 LEU A 216 13.228 19.134 -36.785 1.00 0.00 H new ATOM 3262 N GLY A 217 14.478 15.960 -39.701 1.00 0.00 N ATOM 3263 CA GLY A 217 15.260 14.879 -39.149 1.00 0.00 C ATOM 3264 C GLY A 217 16.739 15.204 -39.088 1.00 0.00 C ATOM 3265 O GLY A 217 17.448 14.730 -38.200 1.00 0.00 O ATOM 0 H GLY A 217 14.025 15.746 -40.589 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.900 14.650 -38.146 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.113 13.983 -39.753 1.00 0.00 H new ATOM 3269 N LEU A 218 17.208 16.007 -40.037 1.00 0.00 N ATOM 3270 CA LEU A 218 18.615 16.384 -40.095 1.00 0.00 C ATOM 3271 C LEU A 218 19.039 17.106 -38.823 1.00 0.00 C ATOM 3272 O LEU A 218 20.153 16.915 -38.334 1.00 0.00 O ATOM 3273 CB LEU A 218 18.859 17.285 -41.304 1.00 0.00 C ATOM 3274 CG LEU A 218 20.321 17.400 -41.743 1.00 0.00 C ATOM 3275 CD1 LEU A 218 20.629 16.394 -42.840 1.00 0.00 C ATOM 3276 CD2 LEU A 218 20.627 18.814 -42.213 1.00 0.00 C ATOM 0 H LEU A 218 16.633 16.410 -40.777 1.00 0.00 H new ATOM 0 HA LEU A 218 19.210 15.475 -40.189 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.273 16.909 -42.142 1.00 0.00 H new ATOM 0 HB3 LEU A 218 18.485 18.283 -41.075 1.00 0.00 H new ATOM 0 HG LEU A 218 20.956 17.178 -40.886 1.00 0.00 H new ATOM 0 HD11 LEU A 218 21.673 16.490 -43.139 1.00 0.00 H new ATOM 0 HD12 LEU A 218 20.450 15.385 -42.469 1.00 0.00 H new ATOM 0 HD13 LEU A 218 19.986 16.584 -43.699 1.00 0.00 H new ATOM 0 HD21 LEU A 218 21.671 18.877 -42.521 1.00 0.00 H new ATOM 0 HD22 LEU A 218 19.984 19.064 -43.057 1.00 0.00 H new ATOM 0 HD23 LEU A 218 20.446 19.515 -41.398 1.00 0.00 H new ATOM 3288 N ILE A 219 18.147 17.927 -38.282 1.00 0.00 N ATOM 3289 CA ILE A 219 18.442 18.660 -37.057 1.00 0.00 C ATOM 3290 C ILE A 219 18.701 17.687 -35.912 1.00 0.00 C ATOM 3291 O ILE A 219 19.622 17.869 -35.116 1.00 0.00 O ATOM 3292 CB ILE A 219 17.286 19.604 -36.669 1.00 0.00 C ATOM 3293 CG1 ILE A 219 16.914 20.504 -37.848 1.00 0.00 C ATOM 3294 CG2 ILE A 219 17.668 20.443 -35.457 1.00 0.00 C ATOM 3295 CD1 ILE A 219 18.070 21.335 -38.363 1.00 0.00 C ATOM 0 H ILE A 219 17.219 18.101 -38.669 1.00 0.00 H new ATOM 0 HA ILE A 219 19.332 19.262 -37.242 1.00 0.00 H new ATOM 0 HB ILE A 219 16.417 18.999 -36.409 1.00 0.00 H new ATOM 0 HG12 ILE A 219 16.532 19.886 -38.660 1.00 0.00 H new ATOM 0 HG13 ILE A 219 16.105 21.169 -37.546 1.00 0.00 H new ATOM 0 HG21 ILE A 219 16.841 21.104 -35.197 1.00 0.00 H new ATOM 0 HG22 ILE A 219 17.887 19.787 -34.615 1.00 0.00 H new ATOM 0 HG23 ILE A 219 18.549 21.040 -35.691 1.00 0.00 H new ATOM 0 HD11 ILE A 219 17.733 21.949 -39.199 1.00 0.00 H new ATOM 0 HD12 ILE A 219 18.439 21.980 -37.565 1.00 0.00 H new ATOM 0 HD13 ILE A 219 18.872 20.676 -38.697 1.00 0.00 H new ATOM 3307 N LEU A 220 17.892 16.637 -35.853 1.00 0.00 N ATOM 3308 CA LEU A 220 18.042 15.617 -34.827 1.00 0.00 C ATOM 3309 C LEU A 220 19.296 14.792 -35.093 1.00 0.00 C ATOM 3310 O LEU A 220 19.968 14.340 -34.166 1.00 0.00 O ATOM 3311 CB LEU A 220 16.811 14.708 -34.791 1.00 0.00 C ATOM 3312 CG LEU A 220 15.505 15.402 -34.399 1.00 0.00 C ATOM 3313 CD1 LEU A 220 14.844 16.027 -35.619 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.563 14.417 -33.721 1.00 0.00 C ATOM 0 H LEU A 220 17.125 16.471 -36.505 1.00 0.00 H new ATOM 0 HA LEU A 220 18.138 16.108 -33.858 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.683 14.256 -35.774 1.00 0.00 H new ATOM 0 HB3 LEU A 220 16.998 13.896 -34.088 1.00 0.00 H new ATOM 0 HG LEU A 220 15.735 16.199 -33.692 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.917 16.516 -35.320 1.00 0.00 H new ATOM 0 HD12 LEU A 220 15.516 16.763 -36.060 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.625 15.251 -36.352 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.639 14.926 -33.448 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.338 13.599 -34.405 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.037 14.020 -32.823 1.00 0.00 H new ATOM 3326 N LYS A 221 19.594 14.597 -36.374 1.00 0.00 N ATOM 3327 CA LYS A 221 20.757 13.823 -36.786 1.00 0.00 C ATOM 3328 C LYS A 221 22.051 14.417 -36.234 1.00 0.00 C ATOM 3329 O LYS A 221 22.921 13.690 -35.755 1.00 0.00 O ATOM 3330 CB LYS A 221 20.829 13.755 -38.314 1.00 0.00 C ATOM 3331 CG LYS A 221 21.156 12.369 -38.846 1.00 0.00 C ATOM 3332 CD LYS A 221 21.481 12.406 -40.331 1.00 0.00 C ATOM 3333 CE LYS A 221 21.845 11.027 -40.856 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.787 11.101 -42.007 1.00 0.00 N ATOM 0 H LYS A 221 19.042 14.967 -37.147 1.00 0.00 H new ATOM 0 HA LYS A 221 20.647 12.817 -36.380 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.875 14.079 -38.729 1.00 0.00 H new ATOM 0 HB3 LYS A 221 21.584 14.458 -38.666 1.00 0.00 H new ATOM 0 HG2 LYS A 221 22.003 11.958 -38.297 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.311 11.703 -38.674 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.624 12.792 -40.883 1.00 0.00 H new ATOM 0 HD3 LYS A 221 22.309 13.093 -40.506 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.296 10.441 -40.055 1.00 0.00 H new ATOM 0 HE3 LYS A 221 20.939 10.504 -41.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 23.010 10.140 -42.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 22.347 11.638 -42.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 23.662 11.577 -41.709 1.00 0.00 H new ATOM 3348 N ARG A 222 22.180 15.738 -36.313 1.00 0.00 N ATOM 3349 CA ARG A 222 23.379 16.414 -35.828 1.00 0.00 C ATOM 3350 C ARG A 222 23.514 16.291 -34.317 1.00 0.00 C ATOM 3351 O ARG A 222 24.619 16.118 -33.801 1.00 0.00 O ATOM 3352 CB ARG A 222 23.374 17.882 -36.236 1.00 0.00 C ATOM 3353 CG ARG A 222 22.135 18.623 -35.787 1.00 0.00 C ATOM 3354 CD ARG A 222 22.320 20.121 -35.910 1.00 0.00 C ATOM 3355 NE ARG A 222 22.290 20.563 -37.302 1.00 0.00 N ATOM 3356 CZ ARG A 222 22.792 21.722 -37.724 1.00 0.00 C ATOM 3357 NH1 ARG A 222 23.360 22.560 -36.865 1.00 0.00 N ATOM 3358 NH2 ARG A 222 22.725 22.044 -39.008 1.00 0.00 N ATOM 0 H ARG A 222 21.473 16.359 -36.706 1.00 0.00 H new ATOM 0 HA ARG A 222 24.238 15.924 -36.286 1.00 0.00 H new ATOM 0 HB2 ARG A 222 24.253 18.371 -35.817 1.00 0.00 H new ATOM 0 HB3 ARG A 222 23.457 17.951 -37.321 1.00 0.00 H new ATOM 0 HG2 ARG A 222 21.282 18.308 -36.388 1.00 0.00 H new ATOM 0 HG3 ARG A 222 21.908 18.365 -34.752 1.00 0.00 H new ATOM 0 HD2 ARG A 222 21.535 20.630 -35.351 1.00 0.00 H new ATOM 0 HD3 ARG A 222 23.270 20.407 -35.459 1.00 0.00 H new ATOM 0 HE ARG A 222 21.859 19.947 -37.992 1.00 0.00 H new ATOM 0 HH11 ARG A 222 23.414 22.318 -35.876 1.00 0.00 H new ATOM 0 HH12 ARG A 222 23.743 23.446 -37.194 1.00 0.00 H new ATOM 0 HH21 ARG A 222 22.289 21.404 -39.672 1.00 0.00 H new ATOM 0 HH22 ARG A 222 23.109 22.932 -39.332 1.00 0.00 H new ATOM 3372 N MET A 223 22.396 16.384 -33.603 1.00 0.00 N ATOM 3373 CA MET A 223 22.425 16.284 -32.157 1.00 0.00 C ATOM 3374 C MET A 223 23.051 14.966 -31.719 1.00 0.00 C ATOM 3375 O MET A 223 23.676 14.882 -30.661 1.00 0.00 O ATOM 3376 CB MET A 223 21.017 16.406 -31.610 1.00 0.00 C ATOM 3377 CG MET A 223 20.339 17.641 -32.135 1.00 0.00 C ATOM 3378 SD MET A 223 18.575 17.703 -31.768 1.00 0.00 S ATOM 3379 CE MET A 223 18.560 17.130 -30.072 1.00 0.00 C ATOM 0 H MET A 223 21.469 16.527 -34.003 1.00 0.00 H new ATOM 0 HA MET A 223 23.035 17.096 -31.761 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.438 15.524 -31.886 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.048 16.439 -30.521 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.822 18.520 -31.709 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.480 17.692 -33.215 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.568 17.280 -29.646 1.00 0.00 H new ATOM 0 HE2 MET A 223 18.811 16.070 -30.044 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.292 17.691 -29.492 1.00 0.00 H new ATOM 3389 N VAL A 224 22.879 13.939 -32.545 1.00 0.00 N ATOM 3390 CA VAL A 224 23.422 12.630 -32.260 1.00 0.00 C ATOM 3391 C VAL A 224 24.893 12.538 -32.641 1.00 0.00 C ATOM 3392 O VAL A 224 25.668 11.842 -31.985 1.00 0.00 O ATOM 3393 CB VAL A 224 22.645 11.523 -32.996 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.124 10.148 -32.559 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.153 11.677 -32.758 1.00 0.00 C ATOM 0 H VAL A 224 22.362 13.997 -33.423 1.00 0.00 H new ATOM 0 HA VAL A 224 23.322 12.483 -31.185 1.00 0.00 H new ATOM 0 HB VAL A 224 22.834 11.621 -34.065 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.562 9.381 -33.091 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.185 10.043 -32.786 1.00 0.00 H new ATOM 0 HG13 VAL A 224 22.969 10.033 -31.486 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.617 10.887 -33.285 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.946 11.606 -31.690 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.824 12.648 -33.128 1.00 0.00 H new ATOM 3405 N GLU A 225 25.279 13.235 -33.709 1.00 0.00 N ATOM 3406 CA GLU A 225 26.660 13.215 -34.171 1.00 0.00 C ATOM 3407 C GLU A 225 26.770 13.934 -35.504 1.00 0.00 C ATOM 3408 O GLU A 225 27.820 14.474 -35.851 1.00 0.00 O ATOM 3409 CB GLU A 225 27.170 11.776 -34.311 1.00 0.00 C ATOM 3410 CG GLU A 225 28.462 11.512 -33.554 1.00 0.00 C ATOM 3411 CD GLU A 225 28.225 10.889 -32.192 1.00 0.00 C ATOM 3412 OE1 GLU A 225 28.039 11.647 -31.217 1.00 0.00 O ATOM 3413 OE2 GLU A 225 28.225 9.643 -32.101 1.00 0.00 O ATOM 0 H GLU A 225 24.655 13.818 -34.267 1.00 0.00 H new ATOM 0 HA GLU A 225 27.276 13.727 -33.432 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.402 11.091 -33.952 1.00 0.00 H new ATOM 0 HB3 GLU A 225 27.326 11.556 -35.367 1.00 0.00 H new ATOM 0 HG2 GLU A 225 29.097 10.852 -34.145 1.00 0.00 H new ATOM 0 HG3 GLU A 225 29.004 12.449 -33.431 1.00 0.00 H new ATOM 3420 N GLY A 226 25.666 13.946 -36.242 1.00 0.00 N ATOM 3421 CA GLY A 226 25.637 14.605 -37.515 1.00 0.00 C ATOM 3422 C GLY A 226 26.706 14.106 -38.468 1.00 0.00 C ATOM 3423 O GLY A 226 27.815 14.682 -38.471 1.00 0.00 O ATOM 3424 OXT GLY A 226 26.435 13.138 -39.210 1.00 0.00 O ATOM 0 H GLY A 226 24.788 13.504 -35.970 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.657 14.460 -37.970 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.764 15.677 -37.365 1.00 0.00 H new