USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot 86:sc= -2.06! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -5.14! C(o=-7.2!,f=-8!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.3!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -8.11! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-15!,f=-18!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.68! C(o=-15!,f=-28!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.802 K(o=-0.89,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0846 K(o=-0.89,f=-2.6!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.21 F(o=-8.9,f=-7.5) USER MOD Set 6.2: A 39 ASN :FLIP amide:sc= -1.69 X(o=-7.8,f=-7.5) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.9 K(o=-7.5,f=-8.3) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.708 K(o=-7.5,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0651 K(o=-0.065,f=-9.3!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.893 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.763 USER MOD Set 9.1: A 13 HIS : no HE2:sc= -0.518 K(o=-0.99,f=-2.1) USER MOD Set 9.2: A 41 CYS SG : rot -132:sc= -0.467 USER MOD Set10.1: A 0 ARG N :NH3+ 134:sc= -0.152 (180deg=-1.22!) USER MOD Set10.2: A 156 GLN : amide:sc= -0.906 K(o=-1.1,f=-2.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -171:sc= 0.37 (180deg=0.206) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.208 (180deg=-1.39) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -172:sc= -0.158 (180deg=-0.257) USER MOD Single : A 32 GLN : amide:sc= -0.416 K(o=-0.42,f=-4.2!) USER MOD Single : A 33 HIS : no HE2:sc= -1.35 K(o=-1.3,f=-2.9!) USER MOD Single : A 36 CYS SG : rot 12:sc= 0.0324 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0123 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 132:sc= 1.28 (180deg=0.39) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.42 USER MOD Single : A 57 HIS : no HD1:sc= -0.0156 X(o=-0.016,f=-0.3) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.0301 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.588 (180deg=0.586) USER MOD Single : A 98 SER OG : rot -132:sc= -0.309 USER MOD Single : A 103 GLN : amide:sc= -4! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00274 X(o=-0.0027,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.29! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00553 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0913 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -177:sc= -0.736 (180deg=-0.891) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.0836 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot -5:sc= 0.0207 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 157:sc= 0.278 (180deg=0.115) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.774 16.689 -12.025 1.00 0.00 N ATOM 128 CA ARG A 0 4.047 15.492 -11.174 1.00 0.00 C ATOM 129 C ARG A 0 3.065 15.422 -9.998 1.00 0.00 C ATOM 130 O ARG A 0 2.645 16.433 -9.470 1.00 0.00 O ATOM 131 CB ARG A 0 5.484 15.675 -10.671 1.00 0.00 C ATOM 132 CG ARG A 0 5.562 16.886 -9.737 1.00 0.00 C ATOM 133 CD ARG A 0 7.029 17.206 -9.438 1.00 0.00 C ATOM 134 NE ARG A 0 6.989 18.290 -8.413 1.00 0.00 N ATOM 135 CZ ARG A 0 6.660 18.026 -7.171 1.00 0.00 C ATOM 136 NH1 ARG A 0 6.637 18.989 -6.292 1.00 0.00 N ATOM 137 NH2 ARG A 0 6.356 16.808 -6.804 1.00 0.00 N ATOM 0 H1 ARG A 0 4.669 17.173 -12.240 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.321 16.389 -12.912 1.00 0.00 H new ATOM 0 H3 ARG A 0 3.142 17.340 -11.516 1.00 0.00 H new ATOM 0 HA ARG A 0 3.926 14.563 -11.731 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.811 14.778 -10.145 1.00 0.00 H new ATOM 0 HB3 ARG A 0 6.159 15.813 -11.516 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.078 17.747 -10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 0 5.028 16.679 -8.810 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.556 16.328 -9.063 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.553 17.532 -10.337 1.00 0.00 H new ATOM 0 HE ARG A 0 7.220 19.247 -8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 0 6.874 19.941 -6.572 1.00 0.00 H new ATOM 0 HH12 ARG A 0 6.382 18.790 -5.325 1.00 0.00 H new ATOM 0 HH21 ARG A 0 6.373 16.050 -7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 0 6.102 16.616 -5.835 1.00 0.00 H new ATOM 151 N MET A 1 2.701 14.234 -9.581 1.00 0.00 N ATOM 152 CA MET A 1 1.751 14.108 -8.435 1.00 0.00 C ATOM 153 C MET A 1 2.244 13.045 -7.443 1.00 0.00 C ATOM 154 O MET A 1 2.677 11.976 -7.825 1.00 0.00 O ATOM 155 CB MET A 1 0.409 13.691 -9.054 1.00 0.00 C ATOM 156 CG MET A 1 0.605 12.502 -10.003 1.00 0.00 C ATOM 157 SD MET A 1 0.782 13.101 -11.703 1.00 0.00 S ATOM 158 CE MET A 1 -0.978 13.123 -12.124 1.00 0.00 C ATOM 0 H MET A 1 3.019 13.352 -9.982 1.00 0.00 H new ATOM 0 HA MET A 1 1.663 15.041 -7.879 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.295 13.423 -8.266 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.025 14.531 -9.597 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.489 11.935 -9.713 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.246 11.824 -9.933 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.102 13.468 -13.150 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.388 12.118 -12.027 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.505 13.796 -11.448 1.00 0.00 H new ATOM 168 N LEU A 2 2.183 13.342 -6.169 1.00 0.00 N ATOM 169 CA LEU A 2 2.645 12.372 -5.134 1.00 0.00 C ATOM 170 C LEU A 2 1.473 11.505 -4.656 1.00 0.00 C ATOM 171 O LEU A 2 0.417 12.005 -4.320 1.00 0.00 O ATOM 172 CB LEU A 2 3.156 13.264 -3.998 1.00 0.00 C ATOM 173 CG LEU A 2 3.680 12.407 -2.845 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.977 11.717 -3.267 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.945 13.308 -1.634 1.00 0.00 C ATOM 0 H LEU A 2 1.829 14.225 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 2 3.407 11.685 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.949 13.915 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.352 13.910 -3.644 1.00 0.00 H new ATOM 0 HG LEU A 2 2.942 11.649 -2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.349 11.107 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.786 11.082 -4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.722 12.469 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.319 12.705 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.686 14.063 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 2 3.018 13.798 -1.336 1.00 0.00 H new ATOM 187 N VAL A 3 1.651 10.207 -4.621 1.00 0.00 N ATOM 188 CA VAL A 3 0.544 9.312 -4.164 1.00 0.00 C ATOM 189 C VAL A 3 0.961 8.546 -2.903 1.00 0.00 C ATOM 190 O VAL A 3 2.080 8.087 -2.785 1.00 0.00 O ATOM 191 CB VAL A 3 0.299 8.338 -5.319 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.899 7.447 -4.982 1.00 0.00 C ATOM 193 CG2 VAL A 3 0.006 9.119 -6.603 1.00 0.00 C ATOM 0 H VAL A 3 2.512 9.730 -4.888 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.353 9.878 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 3 1.186 7.723 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.077 6.751 -5.802 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.691 6.887 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.783 8.067 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.168 8.421 -7.422 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.880 9.737 -6.459 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.857 9.756 -6.844 1.00 0.00 H new ATOM 203 N LEU A 4 0.063 8.403 -1.963 1.00 0.00 N ATOM 204 CA LEU A 4 0.395 7.665 -0.708 1.00 0.00 C ATOM 205 C LEU A 4 -0.130 6.227 -0.774 1.00 0.00 C ATOM 206 O LEU A 4 -1.274 5.989 -1.111 1.00 0.00 O ATOM 207 CB LEU A 4 -0.313 8.442 0.405 1.00 0.00 C ATOM 208 CG LEU A 4 -0.134 7.716 1.743 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.341 7.732 2.149 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.964 8.420 2.817 1.00 0.00 C ATOM 0 H LEU A 4 -0.889 8.767 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 4 1.471 7.599 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.094 9.451 0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.374 8.541 0.174 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.467 6.683 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.462 7.215 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.934 7.230 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.679 8.763 2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.838 7.905 3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.630 9.453 2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.016 8.404 2.532 1.00 0.00 H new ATOM 222 N VAL A 5 0.696 5.270 -0.447 1.00 0.00 N ATOM 223 CA VAL A 5 0.246 3.848 -0.479 1.00 0.00 C ATOM 224 C VAL A 5 0.442 3.200 0.895 1.00 0.00 C ATOM 225 O VAL A 5 1.511 3.255 1.472 1.00 0.00 O ATOM 226 CB VAL A 5 1.138 3.173 -1.525 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.791 1.686 -1.617 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.911 3.832 -2.891 1.00 0.00 C ATOM 0 H VAL A 5 1.664 5.411 -0.159 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.812 3.755 -0.725 1.00 0.00 H new ATOM 0 HB VAL A 5 2.182 3.284 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.428 1.209 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.951 1.214 -0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.254 1.573 -1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.545 3.352 -3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.134 3.721 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.160 4.891 -2.830 1.00 0.00 H new ATOM 238 N LEU A 6 -0.580 2.574 1.415 1.00 0.00 N ATOM 239 CA LEU A 6 -0.456 1.907 2.744 1.00 0.00 C ATOM 240 C LEU A 6 -1.640 0.956 2.963 1.00 0.00 C ATOM 241 O LEU A 6 -2.469 0.778 2.092 1.00 0.00 O ATOM 242 CB LEU A 6 -0.429 3.047 3.779 1.00 0.00 C ATOM 243 CG LEU A 6 -1.833 3.614 4.016 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.782 4.602 5.184 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.312 4.342 2.760 1.00 0.00 C ATOM 0 H LEU A 6 -1.497 2.496 0.976 1.00 0.00 H new ATOM 0 HA LEU A 6 0.444 1.297 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.019 2.678 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.233 3.841 3.432 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.521 2.801 4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.777 5.010 5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.438 4.087 6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.094 5.413 4.945 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.311 4.744 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.627 5.158 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.341 3.644 1.923 1.00 0.00 H new ATOM 257 N GLY A 7 -1.722 0.338 4.111 1.00 0.00 N ATOM 258 CA GLY A 7 -2.847 -0.607 4.369 1.00 0.00 C ATOM 259 C GLY A 7 -2.459 -1.600 5.468 1.00 0.00 C ATOM 260 O GLY A 7 -1.408 -1.502 6.070 1.00 0.00 O ATOM 0 H GLY A 7 -1.060 0.446 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.737 -0.052 4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.098 -1.144 3.454 1.00 0.00 H new ATOM 264 N ASP A 8 -3.321 -2.547 5.735 1.00 0.00 N ATOM 265 CA ASP A 8 -3.055 -3.563 6.797 1.00 0.00 C ATOM 266 C ASP A 8 -2.909 -2.874 8.147 1.00 0.00 C ATOM 267 O ASP A 8 -2.082 -3.236 8.962 1.00 0.00 O ATOM 268 CB ASP A 8 -1.765 -4.288 6.390 1.00 0.00 C ATOM 269 CG ASP A 8 -2.076 -5.288 5.274 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.136 -5.892 5.326 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.251 -5.434 4.387 1.00 0.00 O ATOM 0 H ASP A 8 -4.213 -2.661 5.254 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.874 -4.276 6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.021 -3.567 6.051 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.339 -4.806 7.249 1.00 0.00 H new ATOM 276 N LEU A 9 -3.741 -1.900 8.395 1.00 0.00 N ATOM 277 CA LEU A 9 -3.699 -1.192 9.704 1.00 0.00 C ATOM 278 C LEU A 9 -4.293 -2.136 10.753 1.00 0.00 C ATOM 279 O LEU A 9 -3.862 -2.192 11.887 1.00 0.00 O ATOM 280 CB LEU A 9 -4.590 0.054 9.552 1.00 0.00 C ATOM 281 CG LEU A 9 -4.406 0.705 8.172 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.324 1.921 8.060 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.954 1.149 7.990 1.00 0.00 C ATOM 0 H LEU A 9 -4.451 -1.563 7.744 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.690 -0.905 10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.635 -0.224 9.689 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.347 0.775 10.332 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.657 -0.021 7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.196 2.385 7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.361 1.606 8.179 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.071 2.641 8.839 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.834 1.609 7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.695 1.872 8.764 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.296 0.283 8.067 1.00 0.00 H new ATOM 295 N HIS A 10 -5.284 -2.889 10.347 1.00 0.00 N ATOM 296 CA HIS A 10 -5.948 -3.865 11.259 1.00 0.00 C ATOM 297 C HIS A 10 -6.463 -3.189 12.532 1.00 0.00 C ATOM 298 O HIS A 10 -6.355 -3.728 13.616 1.00 0.00 O ATOM 299 CB HIS A 10 -4.880 -4.911 11.577 1.00 0.00 C ATOM 300 CG HIS A 10 -4.869 -5.941 10.481 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.778 -6.906 10.124 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.823 -6.054 9.577 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.309 -7.606 9.016 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.128 -7.053 8.728 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.667 -2.866 9.402 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.826 -4.312 10.793 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.901 -4.438 11.660 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.088 -5.383 12.537 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.927 -5.451 9.558 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.795 -8.421 8.500 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.530 -7.352 7.958 1.00 0.00 H new ATOM 312 N ILE A 11 -7.050 -2.029 12.406 1.00 0.00 N ATOM 313 CA ILE A 11 -7.604 -1.339 13.607 1.00 0.00 C ATOM 314 C ILE A 11 -9.123 -1.569 13.659 1.00 0.00 C ATOM 315 O ILE A 11 -9.781 -1.457 12.645 1.00 0.00 O ATOM 316 CB ILE A 11 -7.317 0.152 13.400 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.814 0.384 13.222 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.806 0.938 14.618 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.572 1.848 12.843 1.00 0.00 C ATOM 0 H ILE A 11 -7.170 -1.530 11.525 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.165 -1.708 14.534 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.839 0.490 12.505 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.285 0.142 14.144 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.421 -0.274 12.447 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.602 1.999 14.472 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.879 0.788 14.741 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.286 0.588 15.510 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.503 2.019 12.715 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.090 2.073 11.910 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.951 2.496 13.633 1.00 0.00 H new ATOM 331 N PRO A 12 -9.655 -1.860 14.828 1.00 0.00 N ATOM 332 CA PRO A 12 -8.875 -2.000 16.075 1.00 0.00 C ATOM 333 C PRO A 12 -8.598 -3.482 16.362 1.00 0.00 C ATOM 334 O PRO A 12 -8.427 -3.880 17.498 1.00 0.00 O ATOM 335 CB PRO A 12 -9.835 -1.441 17.119 1.00 0.00 C ATOM 336 CG PRO A 12 -11.217 -1.627 16.542 1.00 0.00 C ATOM 337 CD PRO A 12 -11.071 -2.066 15.102 1.00 0.00 C ATOM 0 HA PRO A 12 -7.907 -1.500 16.047 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.732 -1.968 18.068 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.631 -0.388 17.315 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.770 -2.373 17.113 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.782 -0.697 16.601 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.358 -3.109 14.969 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.699 -1.475 14.436 1.00 0.00 H new ATOM 345 N HIS A 13 -8.589 -4.303 15.347 1.00 0.00 N ATOM 346 CA HIS A 13 -8.360 -5.765 15.565 1.00 0.00 C ATOM 347 C HIS A 13 -6.994 -6.043 16.201 1.00 0.00 C ATOM 348 O HIS A 13 -6.891 -6.806 17.142 1.00 0.00 O ATOM 349 CB HIS A 13 -8.437 -6.391 14.171 1.00 0.00 C ATOM 350 CG HIS A 13 -9.879 -6.605 13.802 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.694 -5.571 13.370 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.668 -7.729 13.805 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.914 -6.088 13.135 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.952 -7.399 13.384 1.00 0.00 N ATOM 0 H HIS A 13 -8.730 -4.027 14.375 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.097 -6.179 16.253 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.955 -5.741 13.441 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.901 -7.340 14.156 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.419 -4.596 13.252 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.341 -8.718 14.091 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.759 -5.513 12.787 1.00 0.00 H new ATOM 362 N ARG A 14 -5.943 -5.462 15.687 1.00 0.00 N ATOM 363 CA ARG A 14 -4.592 -5.742 16.265 1.00 0.00 C ATOM 364 C ARG A 14 -3.891 -4.442 16.684 1.00 0.00 C ATOM 365 O ARG A 14 -2.996 -4.452 17.506 1.00 0.00 O ATOM 366 CB ARG A 14 -3.817 -6.428 15.132 1.00 0.00 C ATOM 367 CG ARG A 14 -4.720 -7.454 14.433 1.00 0.00 C ATOM 368 CD ARG A 14 -3.974 -8.089 13.259 1.00 0.00 C ATOM 369 NE ARG A 14 -5.049 -8.640 12.381 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.762 -9.456 11.398 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.721 -9.919 10.645 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.524 -9.811 11.163 1.00 0.00 N ATOM 0 H ARG A 14 -5.958 -4.812 14.901 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.654 -6.359 17.161 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.471 -5.685 14.414 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.931 -6.922 15.532 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.025 -8.225 15.141 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.629 -6.969 14.078 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.369 -7.353 12.730 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.298 -8.874 13.597 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.020 -8.377 12.549 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.687 -9.645 10.824 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.505 -10.555 9.877 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.770 -9.451 11.749 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.313 -10.447 10.394 1.00 0.00 H new ATOM 386 N CYS A 15 -4.286 -3.325 16.129 1.00 0.00 N ATOM 387 CA CYS A 15 -3.633 -2.034 16.502 1.00 0.00 C ATOM 388 C CYS A 15 -4.695 -0.962 16.765 1.00 0.00 C ATOM 389 O CYS A 15 -5.817 -1.067 16.313 1.00 0.00 O ATOM 390 CB CYS A 15 -2.773 -1.658 15.295 1.00 0.00 C ATOM 391 SG CYS A 15 -1.454 -2.880 15.092 1.00 0.00 S ATOM 0 H CYS A 15 -5.030 -3.251 15.436 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.038 -2.120 17.411 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.387 -1.617 14.396 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.345 -0.665 15.434 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.413 -2.311 14.560 1.00 0.00 H new ATOM 397 N ASN A 16 -4.351 0.064 17.499 1.00 0.00 N ATOM 398 CA ASN A 16 -5.348 1.136 17.795 1.00 0.00 C ATOM 399 C ASN A 16 -5.111 2.368 16.911 1.00 0.00 C ATOM 400 O ASN A 16 -5.984 3.199 16.754 1.00 0.00 O ATOM 401 CB ASN A 16 -5.131 1.480 19.273 1.00 0.00 C ATOM 402 CG ASN A 16 -3.716 2.030 19.478 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.822 1.747 18.705 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.474 2.812 20.494 1.00 0.00 N ATOM 0 H ASN A 16 -3.426 0.206 17.905 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.368 0.808 17.594 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.867 2.216 19.596 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.278 0.592 19.887 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.536 3.185 20.638 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.223 3.051 21.144 1.00 0.00 H new ATOM 411 N SER A 17 -3.943 2.496 16.338 1.00 0.00 N ATOM 412 CA SER A 17 -3.666 3.682 15.472 1.00 0.00 C ATOM 413 C SER A 17 -2.301 3.546 14.795 1.00 0.00 C ATOM 414 O SER A 17 -1.576 2.596 15.016 1.00 0.00 O ATOM 415 CB SER A 17 -3.660 4.879 16.423 1.00 0.00 C ATOM 416 OG SER A 17 -2.601 4.729 17.357 1.00 0.00 O ATOM 0 H SER A 17 -3.172 1.835 16.431 1.00 0.00 H new ATOM 0 HA SER A 17 -4.408 3.786 14.680 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.536 5.805 15.861 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.614 4.948 16.945 1.00 0.00 H new ATOM 0 HG SER A 17 -2.593 5.495 17.968 1.00 0.00 H new ATOM 422 N LEU A 18 -1.940 4.508 13.992 1.00 0.00 N ATOM 423 CA LEU A 18 -0.611 4.462 13.320 1.00 0.00 C ATOM 424 C LEU A 18 0.461 4.872 14.336 1.00 0.00 C ATOM 425 O LEU A 18 0.142 5.450 15.356 1.00 0.00 O ATOM 426 CB LEU A 18 -0.704 5.477 12.174 1.00 0.00 C ATOM 427 CG LEU A 18 -1.775 5.030 11.174 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.132 5.612 11.579 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.409 5.526 9.771 1.00 0.00 C ATOM 0 H LEU A 18 -2.509 5.325 13.772 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.350 3.473 12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.950 6.463 12.568 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.260 5.565 11.674 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.831 3.941 11.172 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.892 5.293 10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.397 5.258 12.575 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.074 6.700 11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.172 5.207 9.062 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.349 6.614 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.445 5.110 9.478 1.00 0.00 H new ATOM 441 N PRO A 19 1.696 4.561 14.044 1.00 0.00 N ATOM 442 CA PRO A 19 2.796 4.913 14.977 1.00 0.00 C ATOM 443 C PRO A 19 2.903 6.438 15.123 1.00 0.00 C ATOM 444 O PRO A 19 2.676 7.184 14.192 1.00 0.00 O ATOM 445 CB PRO A 19 4.029 4.280 14.335 1.00 0.00 C ATOM 446 CG PRO A 19 3.678 4.140 12.892 1.00 0.00 C ATOM 447 CD PRO A 19 2.194 3.881 12.841 1.00 0.00 C ATOM 0 HA PRO A 19 2.651 4.549 15.994 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.910 4.907 14.469 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.255 3.312 14.783 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.934 5.044 12.340 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.232 3.320 12.435 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.745 4.286 11.934 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.970 2.814 12.859 1.00 0.00 H new ATOM 455 N ALA A 20 3.205 6.896 16.313 1.00 0.00 N ATOM 456 CA ALA A 20 3.279 8.369 16.587 1.00 0.00 C ATOM 457 C ALA A 20 4.091 9.145 15.539 1.00 0.00 C ATOM 458 O ALA A 20 3.603 10.096 14.961 1.00 0.00 O ATOM 459 CB ALA A 20 3.959 8.472 17.952 1.00 0.00 C ATOM 0 H ALA A 20 3.407 6.304 17.119 1.00 0.00 H new ATOM 0 HA ALA A 20 2.283 8.810 16.557 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.055 9.521 18.233 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.359 7.950 18.698 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.949 8.019 17.901 1.00 0.00 H new ATOM 465 N LYS A 21 5.325 8.783 15.311 1.00 0.00 N ATOM 466 CA LYS A 21 6.145 9.551 14.323 1.00 0.00 C ATOM 467 C LYS A 21 5.489 9.575 12.939 1.00 0.00 C ATOM 468 O LYS A 21 5.563 10.562 12.233 1.00 0.00 O ATOM 469 CB LYS A 21 7.500 8.843 14.276 1.00 0.00 C ATOM 470 CG LYS A 21 8.228 9.060 15.603 1.00 0.00 C ATOM 471 CD LYS A 21 9.675 8.581 15.482 1.00 0.00 C ATOM 472 CE LYS A 21 10.404 8.819 16.806 1.00 0.00 C ATOM 473 NZ LYS A 21 11.832 9.025 16.430 1.00 0.00 N ATOM 0 H LYS A 21 5.799 7.998 15.759 1.00 0.00 H new ATOM 0 HA LYS A 21 6.243 10.595 14.621 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.361 7.777 14.094 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.098 9.231 13.452 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.206 10.116 15.872 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.721 8.517 16.400 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.698 7.521 15.227 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.179 9.114 14.676 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.004 9.689 17.326 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.292 7.967 17.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.418 9.042 17.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.144 8.248 15.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.931 9.929 15.925 1.00 0.00 H new ATOM 487 N PHE A 22 4.857 8.508 12.536 1.00 0.00 N ATOM 488 CA PHE A 22 4.211 8.498 11.188 1.00 0.00 C ATOM 489 C PHE A 22 3.083 9.522 11.113 1.00 0.00 C ATOM 490 O PHE A 22 2.920 10.194 10.114 1.00 0.00 O ATOM 491 CB PHE A 22 3.677 7.081 11.008 1.00 0.00 C ATOM 492 CG PHE A 22 4.749 6.213 10.380 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.101 6.588 10.453 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.388 5.041 9.711 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.082 5.793 9.858 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.371 4.241 9.119 1.00 0.00 C ATOM 497 CZ PHE A 22 6.719 4.617 9.192 1.00 0.00 C ATOM 0 H PHE A 22 4.759 7.647 13.075 1.00 0.00 H new ATOM 0 HA PHE A 22 4.915 8.767 10.401 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.378 6.668 11.972 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.788 7.093 10.377 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.382 7.493 10.971 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.349 4.752 9.651 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.120 6.085 9.912 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.091 3.333 8.605 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.478 3.999 8.734 1.00 0.00 H new ATOM 507 N LYS A 23 2.308 9.666 12.156 1.00 0.00 N ATOM 508 CA LYS A 23 1.210 10.671 12.113 1.00 0.00 C ATOM 509 C LYS A 23 1.808 12.041 11.795 1.00 0.00 C ATOM 510 O LYS A 23 1.258 12.815 11.037 1.00 0.00 O ATOM 511 CB LYS A 23 0.587 10.655 13.510 1.00 0.00 C ATOM 512 CG LYS A 23 -0.157 9.332 13.718 1.00 0.00 C ATOM 513 CD LYS A 23 -0.801 9.310 15.108 1.00 0.00 C ATOM 514 CE LYS A 23 -1.774 10.488 15.255 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.678 10.405 14.070 1.00 0.00 N ATOM 0 H LYS A 23 2.387 9.138 13.025 1.00 0.00 H new ATOM 0 HA LYS A 23 0.462 10.452 11.351 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.362 10.773 14.268 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.100 11.494 13.624 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.922 9.210 12.951 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.534 8.496 13.614 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.331 8.369 15.257 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.030 9.367 15.876 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.338 10.418 16.185 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.240 11.438 15.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.584 10.865 14.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.235 10.885 13.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.846 9.407 13.831 1.00 0.00 H new ATOM 529 N LYS A 24 2.953 12.326 12.351 1.00 0.00 N ATOM 530 CA LYS A 24 3.625 13.624 12.068 1.00 0.00 C ATOM 531 C LYS A 24 4.107 13.639 10.609 1.00 0.00 C ATOM 532 O LYS A 24 4.107 14.664 9.955 1.00 0.00 O ATOM 533 CB LYS A 24 4.803 13.679 13.046 1.00 0.00 C ATOM 534 CG LYS A 24 5.384 15.096 13.081 1.00 0.00 C ATOM 535 CD LYS A 24 6.551 15.142 14.070 1.00 0.00 C ATOM 536 CE LYS A 24 7.024 16.589 14.240 1.00 0.00 C ATOM 537 NZ LYS A 24 8.127 16.520 15.239 1.00 0.00 N ATOM 0 H LYS A 24 3.454 11.712 12.993 1.00 0.00 H new ATOM 0 HA LYS A 24 2.968 14.484 12.194 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.473 13.387 14.043 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.572 12.968 12.743 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.724 15.386 12.087 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.614 15.809 13.376 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.241 14.735 15.032 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.371 14.521 13.710 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.373 17.004 13.294 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.215 17.230 14.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.503 17.475 15.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.763 16.128 16.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.886 15.909 14.876 1.00 0.00 H new ATOM 551 N LEU A 25 4.519 12.501 10.098 1.00 0.00 N ATOM 552 CA LEU A 25 5.004 12.431 8.681 1.00 0.00 C ATOM 553 C LEU A 25 3.849 12.710 7.708 1.00 0.00 C ATOM 554 O LEU A 25 4.019 13.368 6.703 1.00 0.00 O ATOM 555 CB LEU A 25 5.508 10.986 8.503 1.00 0.00 C ATOM 556 CG LEU A 25 6.847 10.971 7.746 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.748 9.867 8.321 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.612 10.693 6.252 1.00 0.00 C ATOM 0 H LEU A 25 4.540 11.615 10.603 1.00 0.00 H new ATOM 0 HA LEU A 25 5.781 13.168 8.477 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.630 10.514 9.478 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.768 10.401 7.956 1.00 0.00 H new ATOM 0 HG LEU A 25 7.325 11.944 7.861 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.697 9.856 7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.931 10.060 9.378 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.256 8.901 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.568 10.685 5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.126 9.725 6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.975 11.472 5.833 1.00 0.00 H new ATOM 570 N LEU A 26 2.675 12.206 7.995 1.00 0.00 N ATOM 571 CA LEU A 26 1.518 12.426 7.073 1.00 0.00 C ATOM 572 C LEU A 26 0.813 13.755 7.369 1.00 0.00 C ATOM 573 O LEU A 26 0.510 14.075 8.501 1.00 0.00 O ATOM 574 CB LEU A 26 0.576 11.246 7.335 1.00 0.00 C ATOM 575 CG LEU A 26 1.301 9.930 7.026 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.375 8.746 7.315 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.700 9.908 5.551 1.00 0.00 C ATOM 0 H LEU A 26 2.468 11.653 8.826 1.00 0.00 H new ATOM 0 HA LEU A 26 1.837 12.479 6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.245 11.255 8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.316 11.335 6.715 1.00 0.00 H new ATOM 0 HG LEU A 26 2.190 9.854 7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.896 7.814 7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.085 8.759 8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.516 8.821 6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.216 8.974 5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.807 9.987 4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.363 10.748 5.341 1.00 0.00 H new ATOM 589 N VAL A 27 0.545 14.523 6.344 1.00 0.00 N ATOM 590 CA VAL A 27 -0.144 15.835 6.535 1.00 0.00 C ATOM 591 C VAL A 27 -1.020 16.150 5.312 1.00 0.00 C ATOM 592 O VAL A 27 -0.666 15.809 4.200 1.00 0.00 O ATOM 593 CB VAL A 27 0.985 16.862 6.663 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.848 16.523 7.880 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.855 16.839 5.398 1.00 0.00 C ATOM 0 H VAL A 27 0.775 14.296 5.377 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.797 15.838 7.408 1.00 0.00 H new ATOM 0 HB VAL A 27 0.554 17.856 6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.652 17.254 7.971 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.233 16.546 8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.275 15.528 7.757 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.657 17.571 5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.285 15.845 5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.242 17.084 4.530 1.00 0.00 H new ATOM 605 N PRO A 28 -2.138 16.792 5.552 1.00 0.00 N ATOM 606 CA PRO A 28 -3.059 17.149 4.441 1.00 0.00 C ATOM 607 C PRO A 28 -2.460 18.267 3.580 1.00 0.00 C ATOM 608 O PRO A 28 -1.739 19.118 4.064 1.00 0.00 O ATOM 609 CB PRO A 28 -4.316 17.633 5.156 1.00 0.00 C ATOM 610 CG PRO A 28 -3.843 18.092 6.497 1.00 0.00 C ATOM 611 CD PRO A 28 -2.650 17.243 6.854 1.00 0.00 C ATOM 0 HA PRO A 28 -3.251 16.316 3.765 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.795 18.444 4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.051 16.833 5.249 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.572 19.147 6.471 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.631 17.984 7.242 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.901 17.815 7.402 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.933 16.401 7.486 1.00 0.00 H new ATOM 619 N GLY A 29 -2.759 18.271 2.307 1.00 0.00 N ATOM 620 CA GLY A 29 -2.215 19.333 1.412 1.00 0.00 C ATOM 621 C GLY A 29 -0.919 18.849 0.756 1.00 0.00 C ATOM 622 O GLY A 29 -0.403 19.475 -0.150 1.00 0.00 O ATOM 0 H GLY A 29 -3.357 17.583 1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.948 19.586 0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.026 20.241 1.984 1.00 0.00 H new ATOM 626 N LYS A 30 -0.385 17.745 1.207 1.00 0.00 N ATOM 627 CA LYS A 30 0.878 17.230 0.615 1.00 0.00 C ATOM 628 C LYS A 30 0.605 16.041 -0.308 1.00 0.00 C ATOM 629 O LYS A 30 1.381 15.744 -1.195 1.00 0.00 O ATOM 630 CB LYS A 30 1.718 16.787 1.815 1.00 0.00 C ATOM 631 CG LYS A 30 2.892 17.752 2.004 1.00 0.00 C ATOM 632 CD LYS A 30 3.821 17.677 0.787 1.00 0.00 C ATOM 633 CE LYS A 30 4.279 16.231 0.581 1.00 0.00 C ATOM 634 NZ LYS A 30 5.430 16.321 -0.359 1.00 0.00 N ATOM 0 H LYS A 30 -0.772 17.178 1.962 1.00 0.00 H new ATOM 0 HA LYS A 30 1.380 17.984 0.009 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.103 16.766 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.088 15.774 1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.523 18.770 2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.442 17.498 2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.302 18.035 -0.102 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.685 18.325 0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.575 15.773 1.525 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.478 15.619 0.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.712 15.365 -0.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.153 16.874 -1.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.230 16.787 0.115 1.00 0.00 H new ATOM 648 N ILE A 31 -0.479 15.348 -0.096 1.00 0.00 N ATOM 649 CA ILE A 31 -0.783 14.166 -0.953 1.00 0.00 C ATOM 650 C ILE A 31 -2.036 14.413 -1.798 1.00 0.00 C ATOM 651 O ILE A 31 -3.054 14.854 -1.304 1.00 0.00 O ATOM 652 CB ILE A 31 -1.015 13.023 0.034 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.233 12.838 0.902 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.287 11.735 -0.739 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.090 11.921 2.081 1.00 0.00 C ATOM 0 H ILE A 31 -1.166 15.547 0.631 1.00 0.00 H new ATOM 0 HA ILE A 31 0.022 13.950 -1.656 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.870 13.258 0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.041 12.411 0.308 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.581 13.805 1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.453 10.918 -0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.172 11.864 -1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.430 11.502 -1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.801 11.792 2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.884 12.366 2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.417 10.950 1.708 1.00 0.00 H new ATOM 667 N GLN A 32 -1.962 14.125 -3.070 1.00 0.00 N ATOM 668 CA GLN A 32 -3.142 14.331 -3.957 1.00 0.00 C ATOM 669 C GLN A 32 -3.852 12.998 -4.227 1.00 0.00 C ATOM 670 O GLN A 32 -5.017 12.967 -4.570 1.00 0.00 O ATOM 671 CB GLN A 32 -2.563 14.906 -5.250 1.00 0.00 C ATOM 672 CG GLN A 32 -2.019 16.314 -4.986 1.00 0.00 C ATOM 673 CD GLN A 32 -0.520 16.239 -4.688 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.184 15.427 -5.256 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.001 17.059 -3.818 1.00 0.00 N ATOM 0 H GLN A 32 -1.132 13.755 -3.534 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.884 14.993 -3.510 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.767 14.261 -5.623 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.332 14.941 -6.021 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.196 16.951 -5.852 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.545 16.766 -4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.590 17.740 -3.342 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.000 17.019 -3.614 1.00 0.00 H new ATOM 684 N HIS A 33 -3.158 11.897 -4.078 1.00 0.00 N ATOM 685 CA HIS A 33 -3.797 10.569 -4.329 1.00 0.00 C ATOM 686 C HIS A 33 -3.414 9.563 -3.239 1.00 0.00 C ATOM 687 O HIS A 33 -2.275 9.492 -2.820 1.00 0.00 O ATOM 688 CB HIS A 33 -3.246 10.111 -5.680 1.00 0.00 C ATOM 689 CG HIS A 33 -3.966 10.822 -6.791 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.329 10.680 -6.996 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.525 11.673 -7.775 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.658 11.427 -8.066 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.595 12.053 -8.578 1.00 0.00 N ATOM 0 H HIS A 33 -2.179 11.861 -3.794 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.885 10.640 -4.325 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.177 10.318 -5.736 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.368 9.033 -5.786 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.967 10.113 -6.438 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.503 11.997 -7.905 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.659 11.510 -8.462 1.00 0.00 H new ATOM 701 N ILE A 34 -4.355 8.773 -2.790 1.00 0.00 N ATOM 702 CA ILE A 34 -4.042 7.756 -1.742 1.00 0.00 C ATOM 703 C ILE A 34 -4.551 6.372 -2.158 1.00 0.00 C ATOM 704 O ILE A 34 -5.726 6.179 -2.400 1.00 0.00 O ATOM 705 CB ILE A 34 -4.769 8.232 -0.481 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.157 9.555 -0.008 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.636 7.177 0.622 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.878 10.032 1.256 1.00 0.00 C ATOM 0 H ILE A 34 -5.326 8.788 -3.103 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.968 7.662 -1.584 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.825 8.382 -0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.094 9.424 0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.241 10.307 -0.792 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.155 7.519 1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.077 6.239 0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.582 7.021 0.851 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.441 10.973 1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.936 10.180 1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.771 9.283 2.041 1.00 0.00 H new ATOM 720 N LEU A 35 -3.678 5.402 -2.211 1.00 0.00 N ATOM 721 CA LEU A 35 -4.115 4.023 -2.574 1.00 0.00 C ATOM 722 C LEU A 35 -4.021 3.128 -1.334 1.00 0.00 C ATOM 723 O LEU A 35 -3.004 3.084 -0.671 1.00 0.00 O ATOM 724 CB LEU A 35 -3.141 3.557 -3.662 1.00 0.00 C ATOM 725 CG LEU A 35 -3.189 4.520 -4.854 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.252 4.019 -5.954 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.618 4.589 -5.402 1.00 0.00 C ATOM 0 H LEU A 35 -2.682 5.505 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.144 3.985 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.129 3.512 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.400 2.549 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.875 5.511 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.286 4.704 -6.801 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.233 3.969 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.567 3.027 -6.277 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.650 5.274 -6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.932 3.597 -5.726 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.290 4.946 -4.622 1.00 0.00 H new ATOM 739 N CYS A 36 -5.072 2.425 -1.008 1.00 0.00 N ATOM 740 CA CYS A 36 -5.032 1.549 0.201 1.00 0.00 C ATOM 741 C CYS A 36 -5.259 0.087 -0.189 1.00 0.00 C ATOM 742 O CYS A 36 -6.199 -0.244 -0.885 1.00 0.00 O ATOM 743 CB CYS A 36 -6.169 2.049 1.092 1.00 0.00 C ATOM 744 SG CYS A 36 -5.799 1.653 2.819 1.00 0.00 S ATOM 0 H CYS A 36 -5.953 2.418 -1.523 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.067 1.593 0.706 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.293 3.125 0.973 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.110 1.585 0.795 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.563 1.264 2.920 1.00 0.00 H new ATOM 750 N THR A 37 -4.398 -0.787 0.257 1.00 0.00 N ATOM 751 CA THR A 37 -4.548 -2.232 -0.082 1.00 0.00 C ATOM 752 C THR A 37 -5.130 -3.007 1.101 1.00 0.00 C ATOM 753 O THR A 37 -6.198 -3.581 1.020 1.00 0.00 O ATOM 754 CB THR A 37 -3.126 -2.713 -0.368 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.310 -2.470 0.771 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.560 -1.962 -1.569 1.00 0.00 C ATOM 0 H THR A 37 -3.594 -0.562 0.844 1.00 0.00 H new ATOM 0 HA THR A 37 -5.222 -2.384 -0.925 1.00 0.00 H new ATOM 0 HB THR A 37 -3.142 -3.781 -0.587 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.397 -2.779 0.592 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.546 -2.308 -1.770 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.186 -2.147 -2.442 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.543 -0.893 -1.355 1.00 0.00 H new ATOM 764 N GLY A 38 -4.415 -3.039 2.191 1.00 0.00 N ATOM 765 CA GLY A 38 -4.886 -3.791 3.387 1.00 0.00 C ATOM 766 C GLY A 38 -6.256 -3.287 3.849 1.00 0.00 C ATOM 767 O GLY A 38 -6.691 -2.211 3.493 1.00 0.00 O ATOM 0 H GLY A 38 -3.516 -2.572 2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.946 -4.854 3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.163 -3.684 4.196 1.00 0.00 H new ATOM 771 N ASN A 39 -6.934 -4.072 4.646 1.00 0.00 N ATOM 772 CA ASN A 39 -8.283 -3.663 5.150 1.00 0.00 C ATOM 773 C ASN A 39 -8.143 -2.559 6.203 1.00 0.00 C ATOM 774 O ASN A 39 -7.163 -2.489 6.916 1.00 0.00 O ATOM 775 CB ASN A 39 -8.892 -4.930 5.770 1.00 0.00 C ATOM 776 CG ASN A 39 -7.881 -5.607 6.702 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.452 -6.806 6.413 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.475 -5.038 7.695 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.611 -4.983 4.972 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.912 -3.265 4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.794 -4.673 6.326 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.190 -5.622 4.982 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.811 -4.101 7.919 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.798 -5.497 8.305 1.00 0.00 H new ATOM 785 N LEU A 40 -9.114 -1.686 6.291 1.00 0.00 N ATOM 786 CA LEU A 40 -9.035 -0.572 7.285 1.00 0.00 C ATOM 787 C LEU A 40 -8.814 -1.103 8.717 1.00 0.00 C ATOM 788 O LEU A 40 -7.792 -0.827 9.313 1.00 0.00 O ATOM 789 CB LEU A 40 -10.362 0.182 7.151 1.00 0.00 C ATOM 790 CG LEU A 40 -10.234 1.231 6.046 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.578 1.398 5.333 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.821 2.568 6.663 1.00 0.00 C ATOM 0 H LEU A 40 -9.958 -1.696 5.718 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.185 0.082 7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.168 -0.514 6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.619 0.661 8.096 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.481 0.907 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.482 2.146 4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.878 0.446 4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.333 1.720 6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.729 3.318 5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.576 2.886 7.382 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.863 2.454 7.170 1.00 0.00 H new ATOM 804 N CYS A 41 -9.722 -1.870 9.290 1.00 0.00 N ATOM 805 CA CYS A 41 -11.000 -2.244 8.606 1.00 0.00 C ATOM 806 C CYS A 41 -12.142 -1.335 9.084 1.00 0.00 C ATOM 807 O CYS A 41 -13.155 -1.197 8.426 1.00 0.00 O ATOM 808 CB CYS A 41 -11.268 -3.696 9.022 1.00 0.00 C ATOM 809 SG CYS A 41 -11.455 -3.810 10.821 1.00 0.00 S ATOM 0 H CYS A 41 -9.622 -2.259 10.228 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.933 -2.135 7.524 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.170 -4.061 8.532 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.447 -4.333 8.694 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.720 -4.782 11.273 1.00 0.00 H new ATOM 815 N THR A 42 -11.989 -0.728 10.235 1.00 0.00 N ATOM 816 CA THR A 42 -13.069 0.159 10.769 1.00 0.00 C ATOM 817 C THR A 42 -13.207 1.427 9.918 1.00 0.00 C ATOM 818 O THR A 42 -12.234 1.977 9.441 1.00 0.00 O ATOM 819 CB THR A 42 -12.628 0.512 12.195 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.652 1.263 12.831 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.340 1.338 12.155 1.00 0.00 C ATOM 0 H THR A 42 -11.163 -0.808 10.828 1.00 0.00 H new ATOM 0 HA THR A 42 -14.042 -0.332 10.750 1.00 0.00 H new ATOM 0 HB THR A 42 -12.445 -0.407 12.752 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.374 1.489 13.743 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.034 1.584 13.172 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.553 0.762 11.669 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.515 2.257 11.596 1.00 0.00 H new ATOM 829 N LYS A 43 -14.415 1.891 9.732 1.00 0.00 N ATOM 830 CA LYS A 43 -14.633 3.123 8.919 1.00 0.00 C ATOM 831 C LYS A 43 -13.891 4.307 9.546 1.00 0.00 C ATOM 832 O LYS A 43 -13.503 5.236 8.867 1.00 0.00 O ATOM 833 CB LYS A 43 -16.145 3.356 8.938 1.00 0.00 C ATOM 834 CG LYS A 43 -16.506 4.438 7.916 1.00 0.00 C ATOM 835 CD LYS A 43 -18.021 4.653 7.909 1.00 0.00 C ATOM 836 CE LYS A 43 -18.405 5.532 6.714 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.864 5.298 6.506 1.00 0.00 N ATOM 0 H LYS A 43 -15.263 1.468 10.110 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.257 3.018 7.901 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.670 2.430 8.704 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.465 3.660 9.935 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.998 5.370 8.163 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.166 4.143 6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.535 3.694 7.849 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.337 5.126 8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.200 6.583 6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.833 5.261 5.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.196 5.869 5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.029 4.291 6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.385 5.571 7.363 1.00 0.00 H new ATOM 851 N GLU A 44 -13.691 4.282 10.840 1.00 0.00 N ATOM 852 CA GLU A 44 -12.973 5.411 11.510 1.00 0.00 C ATOM 853 C GLU A 44 -11.643 5.685 10.799 1.00 0.00 C ATOM 854 O GLU A 44 -11.260 6.821 10.595 1.00 0.00 O ATOM 855 CB GLU A 44 -12.720 4.925 12.938 1.00 0.00 C ATOM 856 CG GLU A 44 -12.022 6.024 13.741 1.00 0.00 C ATOM 857 CD GLU A 44 -11.604 5.472 15.106 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.477 5.044 15.843 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.416 5.485 15.388 1.00 0.00 O ATOM 0 H GLU A 44 -13.993 3.531 11.461 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.547 6.338 11.487 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.663 4.657 13.414 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.104 4.026 12.923 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.148 6.385 13.200 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.691 6.875 13.870 1.00 0.00 H new ATOM 866 N SER A 45 -10.946 4.652 10.411 1.00 0.00 N ATOM 867 CA SER A 45 -9.652 4.850 9.699 1.00 0.00 C ATOM 868 C SER A 45 -9.902 5.485 8.328 1.00 0.00 C ATOM 869 O SER A 45 -9.114 6.275 7.846 1.00 0.00 O ATOM 870 CB SER A 45 -9.056 3.450 9.554 1.00 0.00 C ATOM 871 OG SER A 45 -8.706 2.954 10.839 1.00 0.00 O ATOM 0 H SER A 45 -11.217 3.679 10.556 1.00 0.00 H new ATOM 0 HA SER A 45 -8.978 5.516 10.237 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.775 2.784 9.078 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.176 3.481 8.911 1.00 0.00 H new ATOM 0 HG SER A 45 -8.325 2.055 10.750 1.00 0.00 H new ATOM 877 N TYR A 46 -10.998 5.147 7.698 1.00 0.00 N ATOM 878 CA TYR A 46 -11.305 5.734 6.359 1.00 0.00 C ATOM 879 C TYR A 46 -11.392 7.257 6.462 1.00 0.00 C ATOM 880 O TYR A 46 -10.870 7.975 5.632 1.00 0.00 O ATOM 881 CB TYR A 46 -12.658 5.140 5.959 1.00 0.00 C ATOM 882 CG TYR A 46 -13.063 5.668 4.603 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.360 5.275 3.460 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.147 6.548 4.492 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.738 5.762 2.203 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.526 7.036 3.235 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.822 6.643 2.090 1.00 0.00 C ATOM 888 OH TYR A 46 -14.194 7.124 0.852 1.00 0.00 O ATOM 0 H TYR A 46 -11.693 4.490 8.053 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.534 5.508 5.622 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.595 4.052 5.933 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.413 5.398 6.701 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.525 4.595 3.547 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.690 6.850 5.375 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.194 5.459 1.321 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.361 7.715 3.149 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.964 7.722 0.951 1.00 0.00 H new ATOM 898 N ASP A 47 -12.038 7.757 7.482 1.00 0.00 N ATOM 899 CA ASP A 47 -12.146 9.235 7.642 1.00 0.00 C ATOM 900 C ASP A 47 -10.746 9.842 7.761 1.00 0.00 C ATOM 901 O ASP A 47 -10.459 10.883 7.202 1.00 0.00 O ATOM 902 CB ASP A 47 -12.938 9.441 8.935 1.00 0.00 C ATOM 903 CG ASP A 47 -14.375 8.945 8.744 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.788 8.803 7.605 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.037 8.715 9.742 1.00 0.00 O ATOM 0 H ASP A 47 -12.494 7.206 8.209 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.635 9.714 6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.463 8.901 9.754 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.940 10.496 9.207 1.00 0.00 H new ATOM 910 N TYR A 48 -9.869 9.187 8.475 1.00 0.00 N ATOM 911 CA TYR A 48 -8.480 9.710 8.621 1.00 0.00 C ATOM 912 C TYR A 48 -7.794 9.765 7.253 1.00 0.00 C ATOM 913 O TYR A 48 -7.152 10.739 6.910 1.00 0.00 O ATOM 914 CB TYR A 48 -7.779 8.710 9.546 1.00 0.00 C ATOM 915 CG TYR A 48 -6.313 9.055 9.660 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.356 8.232 9.056 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.912 10.196 10.365 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.997 8.548 9.156 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.551 10.512 10.465 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.594 9.688 9.861 1.00 0.00 C ATOM 921 OH TYR A 48 -2.253 10.001 9.963 1.00 0.00 O ATOM 0 H TYR A 48 -10.055 8.311 8.964 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.453 10.722 9.026 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.243 8.727 10.532 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.894 7.699 9.156 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.667 7.352 8.512 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.651 10.831 10.831 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.259 7.912 8.689 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.240 11.392 11.008 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.148 10.824 10.485 1.00 0.00 H new ATOM 931 N LEU A 49 -7.931 8.731 6.465 1.00 0.00 N ATOM 932 CA LEU A 49 -7.293 8.733 5.116 1.00 0.00 C ATOM 933 C LEU A 49 -7.888 9.847 4.257 1.00 0.00 C ATOM 934 O LEU A 49 -7.196 10.499 3.500 1.00 0.00 O ATOM 935 CB LEU A 49 -7.619 7.365 4.513 1.00 0.00 C ATOM 936 CG LEU A 49 -6.839 6.276 5.253 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.221 4.905 4.691 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.337 6.505 5.053 1.00 0.00 C ATOM 0 H LEU A 49 -8.456 7.887 6.697 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.218 8.906 5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.689 7.171 4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.363 7.353 3.454 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.078 6.314 6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.666 4.128 5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.290 4.742 4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.979 4.867 3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.778 5.731 5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.101 6.464 3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.062 7.483 5.448 1.00 0.00 H new ATOM 950 N LYS A 50 -9.168 10.067 4.369 1.00 0.00 N ATOM 951 CA LYS A 50 -9.817 11.136 3.560 1.00 0.00 C ATOM 952 C LYS A 50 -9.223 12.499 3.931 1.00 0.00 C ATOM 953 O LYS A 50 -9.114 13.387 3.108 1.00 0.00 O ATOM 954 CB LYS A 50 -11.300 11.065 3.930 1.00 0.00 C ATOM 955 CG LYS A 50 -12.137 11.669 2.801 1.00 0.00 C ATOM 956 CD LYS A 50 -12.156 10.697 1.619 1.00 0.00 C ATOM 957 CE LYS A 50 -13.057 11.246 0.511 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.735 10.419 -0.686 1.00 0.00 N ATOM 0 H LYS A 50 -9.794 9.551 4.987 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.665 11.005 2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.594 10.029 4.101 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.480 11.605 4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.153 11.861 3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.719 12.627 2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.145 10.552 1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.517 9.721 1.944 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.110 11.161 0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.859 12.302 0.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.617 10.092 -1.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.196 10.990 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.167 9.597 -0.397 1.00 0.00 H new ATOM 972 N THR A 51 -8.839 12.669 5.169 1.00 0.00 N ATOM 973 CA THR A 51 -8.251 13.973 5.605 1.00 0.00 C ATOM 974 C THR A 51 -6.935 14.253 4.868 1.00 0.00 C ATOM 975 O THR A 51 -6.684 15.361 4.435 1.00 0.00 O ATOM 976 CB THR A 51 -7.998 13.810 7.107 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.228 13.550 7.768 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.372 15.090 7.669 1.00 0.00 C ATOM 0 H THR A 51 -8.907 11.960 5.899 1.00 0.00 H new ATOM 0 HA THR A 51 -8.914 14.810 5.386 1.00 0.00 H new ATOM 0 HB THR A 51 -7.315 12.977 7.270 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.478 12.612 7.636 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.194 14.969 8.738 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.426 15.285 7.163 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.050 15.928 7.507 1.00 0.00 H new ATOM 986 N LEU A 52 -6.091 13.264 4.728 1.00 0.00 N ATOM 987 CA LEU A 52 -4.790 13.487 4.026 1.00 0.00 C ATOM 988 C LEU A 52 -5.028 13.883 2.566 1.00 0.00 C ATOM 989 O LEU A 52 -4.315 14.699 2.014 1.00 0.00 O ATOM 990 CB LEU A 52 -4.051 12.149 4.108 1.00 0.00 C ATOM 991 CG LEU A 52 -3.807 11.777 5.575 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.022 10.465 5.643 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.000 12.886 6.265 1.00 0.00 C ATOM 0 H LEU A 52 -6.245 12.315 5.068 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.217 14.295 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.636 11.370 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.101 12.215 3.578 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.766 11.660 6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.848 10.199 6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.593 9.674 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.065 10.587 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.829 12.617 7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.042 13.007 5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.555 13.823 6.218 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.022 13.313 1.936 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.299 13.662 0.510 1.00 0.00 C ATOM 1007 C ALA A 53 -7.785 13.471 0.193 1.00 0.00 C ATOM 1008 O ALA A 53 -8.471 12.699 0.831 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.450 12.691 -0.309 1.00 0.00 C ATOM 0 H ALA A 53 -6.652 12.623 2.345 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.059 14.702 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.599 12.884 -1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.398 12.828 -0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.747 11.667 -0.081 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.284 14.174 -0.790 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.724 14.037 -1.153 1.00 0.00 C ATOM 1017 C GLY A 54 -9.937 12.767 -1.979 1.00 0.00 C ATOM 1018 O GLY A 54 -10.884 12.034 -1.772 1.00 0.00 O ATOM 0 H GLY A 54 -7.756 14.837 -1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.333 14.000 -0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.049 14.909 -1.721 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.069 12.504 -2.923 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.231 11.282 -3.767 1.00 0.00 C ATOM 1024 C ASP A 55 -8.578 10.075 -3.089 1.00 0.00 C ATOM 1025 O ASP A 55 -7.369 9.984 -2.993 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.514 11.614 -5.077 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.772 10.506 -6.102 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.799 9.856 -5.999 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.936 10.327 -6.973 1.00 0.00 O ATOM 0 H ASP A 55 -8.258 13.081 -3.145 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.278 11.025 -3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.867 12.570 -5.464 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.443 11.717 -4.901 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.369 9.145 -2.623 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.794 7.940 -1.954 1.00 0.00 C ATOM 1036 C VAL A 56 -9.326 6.662 -2.611 1.00 0.00 C ATOM 1037 O VAL A 56 -10.509 6.521 -2.849 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.264 8.031 -0.498 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.716 6.842 0.296 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.752 9.332 0.126 1.00 0.00 C ATOM 0 H VAL A 56 -10.387 9.167 -2.676 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.707 7.906 -2.031 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.354 8.016 -0.472 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.052 6.910 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.079 5.913 -0.143 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.626 6.856 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.087 9.395 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.663 9.346 0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.142 10.182 -0.434 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.459 5.724 -2.892 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.912 4.448 -3.520 1.00 0.00 C ATOM 1052 C HIS A 57 -8.630 3.281 -2.569 1.00 0.00 C ATOM 1053 O HIS A 57 -7.522 3.107 -2.100 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.083 4.316 -4.799 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.406 5.455 -5.727 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.661 5.613 -6.295 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.648 6.499 -6.196 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.621 6.714 -7.065 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.417 7.293 -7.042 1.00 0.00 N ATOM 0 H HIS A 57 -7.457 5.787 -2.714 1.00 0.00 H new ATOM 0 HA HIS A 57 -9.981 4.441 -3.734 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.020 4.320 -4.558 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.296 3.365 -5.286 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.612 6.677 -5.947 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.461 7.086 -7.634 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.124 8.135 -7.538 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.625 2.489 -2.267 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.408 1.346 -1.331 1.00 0.00 C ATOM 1069 C ILE A 58 -9.985 0.042 -1.895 1.00 0.00 C ATOM 1070 O ILE A 58 -10.950 0.041 -2.635 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.140 1.745 -0.048 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.551 3.054 0.489 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.979 0.642 1.003 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.339 3.506 1.719 1.00 0.00 C ATOM 0 H ILE A 58 -10.575 2.583 -2.626 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.347 1.159 -1.165 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.199 1.884 -0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.502 2.913 0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.588 3.824 -0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.502 0.930 1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.400 -0.288 0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.921 0.499 1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.918 4.437 2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.382 3.665 1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.279 2.739 2.491 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.408 -1.070 -1.522 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.914 -2.394 -1.994 1.00 0.00 C ATOM 1088 C VAL A 59 -10.318 -3.229 -0.774 1.00 0.00 C ATOM 1089 O VAL A 59 -9.826 -3.006 0.315 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.737 -3.038 -2.735 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.387 -2.200 -3.968 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.519 -3.106 -1.808 1.00 0.00 C ATOM 0 H VAL A 59 -8.598 -1.118 -0.903 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.785 -2.313 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.016 -4.045 -3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.550 -2.659 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.250 -2.151 -4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.111 -1.192 -3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.684 -3.564 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.242 -2.099 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.763 -3.703 -0.930 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.224 -4.165 -0.921 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.645 -4.959 0.273 1.00 0.00 C ATOM 1104 C ARG A 60 -10.559 -5.950 0.698 1.00 0.00 C ATOM 1105 O ARG A 60 -10.044 -6.710 -0.098 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.908 -5.718 -0.136 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.546 -6.310 1.125 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.636 -7.320 0.749 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.962 -8.019 2.031 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.807 -9.022 2.057 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.060 -9.622 3.189 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.398 -9.431 0.965 1.00 0.00 N ATOM 0 H ARG A 60 -11.682 -4.410 -1.799 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.823 -4.299 1.122 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.608 -5.048 -0.636 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.662 -6.509 -0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.783 -6.798 1.732 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.974 -5.513 1.732 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.513 -6.821 0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.282 -8.022 -0.006 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.521 -7.711 2.898 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.602 -9.310 4.045 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.716 -10.403 3.217 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.204 -8.969 0.077 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.053 -10.212 1.001 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.233 -5.959 1.964 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.209 -6.913 2.474 1.00 0.00 C ATOM 1128 C GLY A 61 -9.928 -8.154 3.003 1.00 0.00 C ATOM 1129 O GLY A 61 -11.133 -8.271 2.891 1.00 0.00 O ATOM 0 H GLY A 61 -10.636 -5.342 2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.516 -7.186 1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.620 -6.450 3.265 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.212 -9.080 3.579 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.881 -10.306 4.109 1.00 0.00 C ATOM 1135 C ASP A 62 -10.497 -10.039 5.489 1.00 0.00 C ATOM 1136 O ASP A 62 -11.080 -10.918 6.092 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.770 -11.357 4.210 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.689 -10.880 5.182 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.191 -9.785 4.991 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.379 -11.618 6.103 1.00 0.00 O ATOM 0 H ASP A 62 -8.201 -9.044 3.706 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.696 -10.633 3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.185 -12.306 4.551 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.335 -11.534 3.227 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.377 -8.837 5.994 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.959 -8.534 7.334 1.00 0.00 C ATOM 1147 C PHE A 63 -11.672 -7.177 7.333 1.00 0.00 C ATOM 1148 O PHE A 63 -11.806 -6.542 8.360 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.765 -8.518 8.287 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.694 -9.838 9.017 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.661 -10.153 9.980 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.668 -10.747 8.731 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.603 -11.377 10.657 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.611 -11.971 9.408 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.578 -12.287 10.371 1.00 0.00 C ATOM 0 H PHE A 63 -9.904 -8.057 5.538 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.709 -9.269 7.626 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.843 -8.346 7.731 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.865 -7.700 9.000 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.452 -9.451 10.200 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.922 -10.504 7.989 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.349 -11.619 11.400 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.820 -12.673 9.187 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.533 -13.232 10.892 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.134 -6.730 6.196 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.844 -5.416 6.146 1.00 0.00 C ATOM 1167 C ASP A 64 -14.309 -5.584 6.563 1.00 0.00 C ATOM 1168 O ASP A 64 -14.995 -6.474 6.099 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.756 -4.964 4.686 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.702 -3.862 4.547 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.505 -3.131 5.504 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.114 -3.764 3.484 1.00 0.00 O ATOM 0 H ASP A 64 -12.052 -7.215 5.302 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.400 -4.689 6.826 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.497 -5.810 4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.726 -4.597 4.350 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.797 -4.731 7.428 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.224 -4.843 7.857 1.00 0.00 C ATOM 1179 C GLU A 65 -17.151 -4.490 6.694 1.00 0.00 C ATOM 1180 O GLU A 65 -18.113 -5.181 6.419 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.392 -3.820 8.982 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.756 -4.349 10.268 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.180 -3.464 11.442 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.373 -3.354 11.675 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.305 -2.908 12.086 1.00 0.00 O ATOM 0 H GLU A 65 -14.273 -3.966 7.853 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.472 -5.854 8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.928 -2.876 8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.450 -3.618 9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.066 -5.379 10.444 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.670 -4.354 10.175 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.859 -3.420 6.010 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.709 -3.002 4.859 1.00 0.00 C ATOM 1194 C ASN A 66 -17.443 -3.904 3.651 1.00 0.00 C ATOM 1195 O ASN A 66 -16.339 -3.981 3.149 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.286 -1.556 4.578 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.907 -1.065 3.270 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.064 -1.312 2.996 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.171 -0.371 2.447 1.00 0.00 N ATOM 0 H ASN A 66 -16.062 -2.812 6.200 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.776 -3.079 5.068 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.598 -0.912 5.401 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.199 -1.493 4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.567 -0.034 1.570 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.200 -0.166 2.681 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.454 -4.584 3.187 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.287 -5.486 2.010 1.00 0.00 C ATOM 1208 C LEU A 67 -18.470 -4.705 0.704 1.00 0.00 C ATOM 1209 O LEU A 67 -18.366 -5.254 -0.375 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.391 -6.534 2.174 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.305 -7.569 1.051 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.779 -8.926 1.576 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.204 -7.136 -0.115 1.00 0.00 C ATOM 0 H LEU A 67 -19.397 -4.554 3.575 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.294 -5.934 1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.294 -7.027 3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.368 -6.050 2.159 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.274 -7.647 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.719 -9.666 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.145 -9.236 2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.811 -8.844 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.143 -7.874 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.235 -7.059 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.874 -6.167 -0.489 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.753 -3.432 0.789 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.962 -2.633 -0.453 1.00 0.00 C ATOM 1227 C ASN A 68 -17.628 -2.322 -1.143 1.00 0.00 C ATOM 1228 O ASN A 68 -17.605 -1.752 -2.218 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.653 -1.352 0.018 1.00 0.00 C ATOM 1230 CG ASN A 68 -21.000 -1.710 0.659 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.468 -2.824 0.531 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.646 -0.808 1.345 1.00 0.00 N ATOM 0 H ASN A 68 -18.848 -2.913 1.662 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.558 -3.171 -1.190 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.023 -0.828 0.737 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.806 -0.677 -0.824 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.543 -1.038 1.773 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.254 0.128 1.453 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.520 -2.701 -0.558 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.212 -2.429 -1.223 1.00 0.00 C ATOM 1241 C TYR A 69 -15.006 -3.424 -2.374 1.00 0.00 C ATOM 1242 O TYR A 69 -15.469 -4.546 -2.312 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.142 -2.616 -0.141 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.078 -1.404 0.778 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.658 -0.175 0.411 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.423 -1.517 2.012 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.581 0.925 1.275 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.347 -0.417 2.873 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.926 0.804 2.506 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.850 1.888 3.357 1.00 0.00 O ATOM 0 H TYR A 69 -16.465 -3.181 0.340 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.165 -1.426 -1.646 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.363 -3.509 0.444 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.170 -2.774 -0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.163 -0.080 -0.539 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.975 -2.457 2.299 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.027 1.867 0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.841 -0.510 3.823 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.139 1.620 4.254 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.334 -2.968 -3.398 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.086 -3.820 -4.588 1.00 0.00 C ATOM 1262 C PRO A 70 -12.976 -4.838 -4.311 1.00 0.00 C ATOM 1263 O PRO A 70 -11.982 -4.528 -3.684 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.639 -2.819 -5.649 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.065 -1.667 -4.885 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.743 -1.633 -3.542 1.00 0.00 C ATOM 0 HA PRO A 70 -14.960 -4.401 -4.883 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.897 -3.258 -6.316 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.477 -2.502 -6.269 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.988 -1.783 -4.768 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.228 -0.732 -5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.032 -1.425 -2.743 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.505 -0.855 -3.501 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.128 -6.048 -4.789 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.066 -7.077 -4.564 1.00 0.00 C ATOM 1276 C GLU A 71 -10.746 -6.575 -5.157 1.00 0.00 C ATOM 1277 O GLU A 71 -9.687 -6.740 -4.584 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.554 -8.319 -5.314 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.699 -9.526 -4.925 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.278 -10.176 -3.668 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.701 -9.445 -2.787 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.299 -11.394 -3.611 1.00 0.00 O ATOM 0 H GLU A 71 -13.937 -6.367 -5.322 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.894 -7.287 -3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.600 -8.511 -5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.496 -8.152 -6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.675 -10.247 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.670 -9.214 -4.745 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.819 -5.940 -6.296 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.593 -5.387 -6.942 1.00 0.00 C ATOM 1291 C GLN A 72 -9.987 -4.183 -7.807 1.00 0.00 C ATOM 1292 O GLN A 72 -11.091 -4.116 -8.313 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.027 -6.536 -7.790 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.979 -6.872 -8.947 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.656 -8.218 -8.685 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.857 -8.283 -8.508 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.935 -9.305 -8.656 1.00 0.00 N ATOM 0 H GLN A 72 -11.684 -5.779 -6.812 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.849 -5.037 -6.226 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.050 -6.257 -8.185 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.879 -7.417 -7.166 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.731 -6.090 -9.050 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.427 -6.909 -9.886 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.927 -9.253 -8.804 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.379 -10.207 -8.485 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.114 -3.227 -7.976 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.481 -2.039 -8.803 1.00 0.00 C ATOM 1308 C LYS A 73 -8.289 -1.532 -9.619 1.00 0.00 C ATOM 1309 O LYS A 73 -7.152 -1.605 -9.195 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.936 -0.978 -7.800 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.275 0.319 -8.541 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.590 1.420 -7.529 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.980 1.179 -6.937 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.154 2.243 -5.910 1.00 0.00 N ATOM 0 H LYS A 73 -8.173 -3.215 -7.583 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.258 -2.284 -9.527 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.808 -1.333 -7.250 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.150 -0.795 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.438 0.619 -9.171 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.129 0.161 -9.199 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.841 1.427 -6.737 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.552 2.396 -8.013 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.752 1.242 -7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.053 0.186 -6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.086 2.142 -5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.410 2.154 -5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.087 3.177 -6.363 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.554 -0.998 -10.782 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.454 -0.457 -11.630 1.00 0.00 C ATOM 1330 C VAL A 74 -7.610 1.062 -11.748 1.00 0.00 C ATOM 1331 O VAL A 74 -8.553 1.553 -12.339 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.641 -1.129 -12.993 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.540 -0.667 -13.952 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.570 -2.649 -12.827 1.00 0.00 C ATOM 0 H VAL A 74 -9.489 -0.913 -11.182 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.463 -0.653 -11.220 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.613 -0.852 -13.401 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.676 -1.147 -14.921 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.593 0.415 -14.073 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.566 -0.939 -13.546 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.703 -3.128 -13.797 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.599 -2.925 -12.416 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.357 -2.978 -12.149 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.694 1.808 -11.193 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.798 3.295 -11.271 1.00 0.00 C ATOM 1346 C VAL A 75 -5.634 3.864 -12.083 1.00 0.00 C ATOM 1347 O VAL A 75 -4.488 3.524 -11.863 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.731 3.776 -9.815 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.366 3.431 -9.210 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.938 5.294 -9.767 1.00 0.00 C ATOM 0 H VAL A 75 -5.880 1.454 -10.690 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.714 3.621 -11.763 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.513 3.280 -9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.328 3.776 -8.177 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.218 2.351 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.579 3.920 -9.785 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.890 5.635 -8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.158 5.786 -10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.913 5.542 -10.186 1.00 0.00 H new ATOM 1360 N THR A 76 -5.918 4.731 -13.016 1.00 0.00 N ATOM 1361 CA THR A 76 -4.827 5.321 -13.839 1.00 0.00 C ATOM 1362 C THR A 76 -4.333 6.620 -13.200 1.00 0.00 C ATOM 1363 O THR A 76 -5.111 7.491 -12.858 1.00 0.00 O ATOM 1364 CB THR A 76 -5.463 5.597 -15.204 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.203 4.454 -15.616 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.367 5.893 -16.231 1.00 0.00 C ATOM 0 H THR A 76 -6.858 5.056 -13.243 1.00 0.00 H new ATOM 0 HA THR A 76 -3.965 4.660 -13.922 1.00 0.00 H new ATOM 0 HB THR A 76 -6.128 6.457 -15.129 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.613 4.627 -16.489 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.822 6.089 -17.202 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.798 6.767 -15.914 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.700 5.034 -16.309 1.00 0.00 H new ATOM 1374 N VAL A 77 -3.045 6.757 -13.043 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.493 7.999 -12.434 1.00 0.00 C ATOM 1376 C VAL A 77 -1.524 8.655 -13.420 1.00 0.00 C ATOM 1377 O VAL A 77 -0.333 8.413 -13.388 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.753 7.528 -11.177 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.111 8.727 -10.471 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.744 6.848 -10.224 1.00 0.00 C ATOM 0 H VAL A 77 -2.350 6.060 -13.311 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.262 8.734 -12.194 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.975 6.820 -11.464 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.587 8.386 -9.578 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.404 9.210 -11.145 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.886 9.439 -10.187 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.218 6.513 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.523 7.557 -9.942 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.197 5.990 -10.721 1.00 0.00 H new ATOM 1390 N GLY A 78 -2.029 9.477 -14.301 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.142 10.136 -15.301 1.00 0.00 C ATOM 1392 C GLY A 78 -0.827 9.143 -16.421 1.00 0.00 C ATOM 1393 O GLY A 78 -1.712 8.667 -17.105 1.00 0.00 O ATOM 0 H GLY A 78 -3.017 9.720 -14.371 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.629 11.022 -15.709 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.220 10.470 -14.824 1.00 0.00 H new ATOM 1397 N GLN A 79 0.424 8.823 -16.612 1.00 0.00 N ATOM 1398 CA GLN A 79 0.793 7.851 -17.685 1.00 0.00 C ATOM 1399 C GLN A 79 0.851 6.422 -17.134 1.00 0.00 C ATOM 1400 O GLN A 79 1.064 5.479 -17.868 1.00 0.00 O ATOM 1401 CB GLN A 79 2.192 8.273 -18.143 1.00 0.00 C ATOM 1402 CG GLN A 79 2.108 9.543 -18.990 1.00 0.00 C ATOM 1403 CD GLN A 79 1.402 9.226 -20.309 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.354 9.768 -20.598 1.00 0.00 O ATOM 1405 NE2 GLN A 79 1.937 8.361 -21.130 1.00 0.00 N ATOM 0 H GLN A 79 1.207 9.191 -16.073 1.00 0.00 H new ATOM 0 HA GLN A 79 0.062 7.857 -18.493 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.830 8.446 -17.276 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.651 7.471 -18.721 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.564 10.318 -18.450 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.108 9.931 -19.184 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.817 7.905 -20.888 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.475 8.142 -22.012 1.00 0.00 H new ATOM 1414 N PHE A 80 0.703 6.254 -15.846 1.00 0.00 N ATOM 1415 CA PHE A 80 0.802 4.883 -15.260 1.00 0.00 C ATOM 1416 C PHE A 80 -0.562 4.228 -15.025 1.00 0.00 C ATOM 1417 O PHE A 80 -1.484 4.829 -14.508 1.00 0.00 O ATOM 1418 CB PHE A 80 1.507 5.087 -13.919 1.00 0.00 C ATOM 1419 CG PHE A 80 3.004 5.025 -14.107 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.590 3.898 -14.699 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.807 6.087 -13.675 1.00 0.00 C ATOM 1422 CE1 PHE A 80 4.979 3.835 -14.859 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.197 6.024 -13.838 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.783 4.898 -14.428 1.00 0.00 C ATOM 0 H PHE A 80 0.519 7.002 -15.177 1.00 0.00 H new ATOM 0 HA PHE A 80 1.331 4.218 -15.942 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.225 6.050 -13.494 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.189 4.321 -13.212 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.970 3.079 -15.032 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.355 6.954 -13.216 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.431 2.967 -15.315 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.817 6.845 -13.508 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.855 4.849 -14.551 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.661 2.966 -15.358 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.917 2.205 -15.113 1.00 0.00 C ATOM 1436 C LYS A 81 -1.651 1.290 -13.917 1.00 0.00 C ATOM 1437 O LYS A 81 -0.889 0.346 -14.006 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.151 1.393 -16.388 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.557 0.792 -16.367 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.763 -0.050 -17.627 1.00 0.00 C ATOM 1441 CE LYS A 81 -5.049 -0.869 -17.496 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.084 -1.736 -18.711 1.00 0.00 N ATOM 0 H LYS A 81 0.086 2.427 -15.795 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.786 2.826 -14.896 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.031 2.031 -17.264 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.407 0.600 -16.467 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.689 0.176 -15.478 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.304 1.585 -16.319 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.820 0.597 -18.503 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.911 -0.714 -17.776 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.044 -1.467 -16.585 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.925 -0.222 -17.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.922 -2.351 -18.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.129 -1.140 -19.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.225 -2.322 -18.744 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.217 1.596 -12.784 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.927 0.780 -11.570 1.00 0.00 C ATOM 1458 C ILE A 82 -3.115 -0.094 -11.163 1.00 0.00 C ATOM 1459 O ILE A 82 -4.258 0.319 -11.210 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.624 1.818 -10.485 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.544 2.787 -10.987 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.116 1.109 -9.230 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.365 3.926 -9.982 1.00 0.00 C ATOM 0 H ILE A 82 -2.865 2.371 -12.645 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.105 0.085 -11.740 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.534 2.372 -10.253 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.399 2.257 -11.122 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.826 3.189 -11.960 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.900 1.847 -8.457 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.878 0.418 -8.869 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.207 0.556 -9.467 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.402 4.612 -10.342 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.307 4.463 -9.869 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.063 3.517 -9.018 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.836 -1.301 -10.742 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.919 -2.224 -10.298 1.00 0.00 C ATOM 1477 C GLY A 83 -3.897 -2.288 -8.771 1.00 0.00 C ATOM 1478 O GLY A 83 -2.902 -1.962 -8.152 1.00 0.00 O ATOM 0 H GLY A 83 -1.894 -1.689 -10.687 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.888 -1.870 -10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.770 -3.217 -10.722 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.974 -2.686 -8.147 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.969 -2.735 -6.656 1.00 0.00 C ATOM 1484 C LEU A 84 -5.698 -3.975 -6.121 1.00 0.00 C ATOM 1485 O LEU A 84 -6.808 -4.275 -6.516 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.710 -1.467 -6.220 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.898 -0.689 -5.171 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.816 0.322 -4.479 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.317 -1.635 -4.108 1.00 0.00 C ATOM 0 H LEU A 84 -5.843 -2.975 -8.596 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.952 -2.791 -6.269 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.894 -0.832 -7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.683 -1.733 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.076 -0.183 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.248 0.878 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.219 1.014 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.636 -0.205 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.748 -1.058 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.129 -2.157 -3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.661 -2.362 -4.587 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.085 -4.680 -5.204 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.738 -5.881 -4.610 1.00 0.00 C ATOM 1503 C ILE A 85 -5.132 -6.164 -3.228 1.00 0.00 C ATOM 1504 O ILE A 85 -3.973 -5.882 -2.990 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.455 -7.021 -5.595 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.432 -8.166 -5.330 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.017 -7.528 -5.435 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.457 -9.098 -6.540 1.00 0.00 C ATOM 0 H ILE A 85 -4.155 -4.472 -4.841 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.810 -5.752 -4.461 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.581 -6.649 -6.612 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.132 -8.717 -4.438 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.430 -7.771 -5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.836 -8.337 -6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.320 -6.713 -5.629 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.872 -7.895 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.153 -9.916 -6.355 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.777 -8.542 -7.421 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.459 -9.502 -6.709 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.892 -6.712 -2.312 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.318 -6.991 -0.961 1.00 0.00 C ATOM 1522 C HIS A 86 -4.146 -7.964 -1.067 1.00 0.00 C ATOM 1523 O HIS A 86 -3.029 -7.648 -0.705 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.438 -7.630 -0.143 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.032 -7.584 1.303 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.035 -8.695 2.137 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.562 -6.554 2.059 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.572 -8.297 3.336 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.270 -7.001 3.344 1.00 0.00 N ATOM 0 H HIS A 86 -6.870 -6.974 -2.438 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.949 -6.075 -0.499 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.375 -7.094 -0.294 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.604 -8.659 -0.461 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.333 -9.638 1.887 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.435 -5.539 1.712 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.459 -8.950 4.189 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.904 -6.454 4.123 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.389 -9.146 -1.568 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.286 -10.137 -1.701 1.00 0.00 C ATOM 1539 C GLY A 87 -3.739 -11.509 -1.191 1.00 0.00 C ATOM 1540 O GLY A 87 -3.232 -12.529 -1.618 1.00 0.00 O ATOM 0 H GLY A 87 -5.302 -9.466 -1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.980 -10.212 -2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.416 -9.801 -1.137 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.685 -11.556 -0.285 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.142 -12.881 0.230 1.00 0.00 C ATOM 1546 C HIS A 88 -5.732 -13.715 -0.915 1.00 0.00 C ATOM 1547 O HIS A 88 -5.861 -14.921 -0.812 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.182 -12.580 1.320 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.469 -12.074 0.724 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.653 -10.747 0.381 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.661 -12.699 0.450 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.913 -10.612 -0.070 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.572 -11.772 -0.051 1.00 0.00 N ATOM 0 H HIS A 88 -5.155 -10.744 0.115 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.322 -13.467 0.644 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.377 -13.483 1.899 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.783 -11.838 2.012 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.861 -13.750 0.600 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.339 -9.678 -0.406 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.535 -11.943 -0.341 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.072 -13.087 -2.012 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.628 -13.846 -3.171 1.00 0.00 C ATOM 1563 C GLN A 89 -5.484 -14.388 -4.040 1.00 0.00 C ATOM 1564 O GLN A 89 -5.707 -15.121 -4.983 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.446 -12.830 -3.973 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.407 -12.078 -3.049 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.848 -10.680 -2.771 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.709 -10.539 -2.372 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.605 -9.636 -2.964 1.00 0.00 N ATOM 0 H GLN A 89 -5.988 -12.080 -2.154 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.232 -14.694 -2.847 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.779 -12.124 -4.468 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.007 -13.341 -4.756 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.391 -12.004 -3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.534 -12.624 -2.114 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.561 -9.754 -3.299 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.241 -8.701 -2.780 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.261 -14.026 -3.735 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.113 -14.518 -4.555 1.00 0.00 C ATOM 1580 C VAL A 90 -2.458 -15.715 -3.859 1.00 0.00 C ATOM 1581 O VAL A 90 -1.875 -15.587 -2.801 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.138 -13.332 -4.616 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.945 -13.689 -5.510 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.850 -12.100 -5.190 1.00 0.00 C ATOM 0 H VAL A 90 -4.010 -13.415 -2.958 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.416 -14.848 -5.549 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.786 -13.110 -3.608 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.256 -12.846 -5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.431 -14.558 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.299 -13.917 -6.515 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.153 -11.263 -5.230 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.209 -12.322 -6.195 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.695 -11.838 -4.553 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.552 -16.880 -4.446 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.940 -18.086 -3.814 1.00 0.00 C ATOM 1596 C ILE A 91 -0.766 -18.599 -4.674 1.00 0.00 C ATOM 1597 O ILE A 91 -0.918 -18.785 -5.865 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.079 -19.115 -3.741 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.043 -18.714 -2.618 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.521 -20.512 -3.435 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.899 -17.528 -3.068 1.00 0.00 C ATOM 0 H ILE A 91 -3.025 -17.048 -5.334 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.527 -17.881 -2.826 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.596 -19.138 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.682 -19.557 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.482 -18.450 -1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.341 -21.229 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.827 -20.807 -4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.998 -20.494 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.582 -17.247 -2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.253 -16.683 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.472 -17.808 -3.952 1.00 0.00 H new ATOM 1613 N PRO A 92 0.372 -18.814 -4.043 1.00 0.00 N ATOM 1614 CA PRO A 92 0.514 -18.574 -2.587 1.00 0.00 C ATOM 1615 C PRO A 92 0.509 -17.073 -2.257 1.00 0.00 C ATOM 1616 O PRO A 92 0.785 -16.228 -3.086 1.00 0.00 O ATOM 1617 CB PRO A 92 1.816 -19.276 -2.215 1.00 0.00 C ATOM 1618 CG PRO A 92 2.596 -19.396 -3.483 1.00 0.00 C ATOM 1619 CD PRO A 92 1.625 -19.292 -4.642 1.00 0.00 C ATOM 0 HA PRO A 92 -0.321 -18.967 -2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.369 -18.704 -1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.620 -20.257 -1.783 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.348 -18.609 -3.544 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.127 -20.347 -3.515 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.989 -18.600 -5.402 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.487 -20.257 -5.130 1.00 0.00 H new ATOM 1627 N TRP A 93 0.125 -16.763 -1.047 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.008 -15.344 -0.587 1.00 0.00 C ATOM 1629 C TRP A 93 1.096 -14.400 -1.099 1.00 0.00 C ATOM 1630 O TRP A 93 0.798 -13.386 -1.703 1.00 0.00 O ATOM 1631 CB TRP A 93 0.034 -15.448 0.946 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.313 -15.875 1.473 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.432 -16.042 0.724 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.699 -16.189 2.849 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.473 -16.432 1.549 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.073 -16.537 2.863 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.001 -16.205 4.072 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.729 -16.887 4.045 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.661 -16.559 5.264 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.022 -16.898 5.249 1.00 0.00 C ATOM 0 H TRP A 93 -0.110 -17.455 -0.335 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.923 -14.902 -0.980 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.796 -16.166 1.249 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.313 -14.486 1.376 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.500 -15.894 -0.344 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.421 -16.619 1.223 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.047 -15.944 4.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.777 -17.148 4.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.116 -16.570 6.196 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.522 -17.167 6.167 1.00 0.00 H new ATOM 1651 N GLY A 94 2.350 -14.670 -0.841 1.00 0.00 N ATOM 1652 CA GLY A 94 3.410 -13.712 -1.296 1.00 0.00 C ATOM 1653 C GLY A 94 4.252 -14.270 -2.448 1.00 0.00 C ATOM 1654 O GLY A 94 5.429 -13.980 -2.548 1.00 0.00 O ATOM 0 H GLY A 94 2.685 -15.496 -0.345 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.941 -12.780 -1.612 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.063 -13.472 -0.457 1.00 0.00 H new ATOM 1658 N ASP A 95 3.681 -15.045 -3.327 1.00 0.00 N ATOM 1659 CA ASP A 95 4.486 -15.582 -4.466 1.00 0.00 C ATOM 1660 C ASP A 95 4.647 -14.519 -5.551 1.00 0.00 C ATOM 1661 O ASP A 95 3.699 -13.857 -5.924 1.00 0.00 O ATOM 1662 CB ASP A 95 3.683 -16.749 -5.018 1.00 0.00 C ATOM 1663 CG ASP A 95 4.582 -17.604 -5.913 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.731 -17.254 -7.070 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.106 -18.592 -5.426 1.00 0.00 O ATOM 0 H ASP A 95 2.702 -15.329 -3.310 1.00 0.00 H new ATOM 0 HA ASP A 95 5.483 -15.880 -4.143 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.286 -17.351 -4.201 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.829 -16.381 -5.587 1.00 0.00 H new ATOM 1670 N MET A 96 5.832 -14.359 -6.072 1.00 0.00 N ATOM 1671 CA MET A 96 6.030 -13.351 -7.150 1.00 0.00 C ATOM 1672 C MET A 96 5.422 -13.871 -8.454 1.00 0.00 C ATOM 1673 O MET A 96 4.798 -13.137 -9.196 1.00 0.00 O ATOM 1674 CB MET A 96 7.544 -13.188 -7.287 1.00 0.00 C ATOM 1675 CG MET A 96 7.846 -12.165 -8.383 1.00 0.00 C ATOM 1676 SD MET A 96 9.608 -12.214 -8.789 1.00 0.00 S ATOM 1677 CE MET A 96 9.439 -12.980 -10.420 1.00 0.00 C ATOM 0 H MET A 96 6.666 -14.879 -5.800 1.00 0.00 H new ATOM 0 HA MET A 96 5.549 -12.400 -6.922 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.973 -12.861 -6.340 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.004 -14.146 -7.531 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.252 -12.382 -9.271 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.567 -11.166 -8.049 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.353 -12.822 -10.993 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.264 -14.050 -10.303 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.598 -12.530 -10.948 1.00 0.00 H new ATOM 1687 N ALA A 97 5.593 -15.140 -8.732 1.00 0.00 N ATOM 1688 CA ALA A 97 5.020 -15.713 -9.983 1.00 0.00 C ATOM 1689 C ALA A 97 3.498 -15.559 -9.965 1.00 0.00 C ATOM 1690 O ALA A 97 2.886 -15.255 -10.971 1.00 0.00 O ATOM 1691 CB ALA A 97 5.421 -17.191 -9.971 1.00 0.00 C ATOM 0 H ALA A 97 6.104 -15.800 -8.146 1.00 0.00 H new ATOM 0 HA ALA A 97 5.384 -15.212 -10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.033 -17.680 -10.864 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.508 -17.273 -9.955 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.008 -17.673 -9.085 1.00 0.00 H new ATOM 1697 N SER A 98 2.882 -15.743 -8.823 1.00 0.00 N ATOM 1698 CA SER A 98 1.401 -15.575 -8.746 1.00 0.00 C ATOM 1699 C SER A 98 1.051 -14.106 -8.974 1.00 0.00 C ATOM 1700 O SER A 98 0.119 -13.782 -9.683 1.00 0.00 O ATOM 1701 CB SER A 98 1.007 -16.007 -7.334 1.00 0.00 C ATOM 1702 OG SER A 98 1.287 -17.392 -7.165 1.00 0.00 O ATOM 0 H SER A 98 3.338 -16.000 -7.948 1.00 0.00 H new ATOM 0 HA SER A 98 0.876 -16.164 -9.498 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.556 -15.422 -6.597 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.053 -15.816 -7.167 1.00 0.00 H new ATOM 0 HG SER A 98 0.509 -17.837 -6.769 1.00 0.00 H new ATOM 1708 N LEU A 99 1.808 -13.213 -8.388 1.00 0.00 N ATOM 1709 CA LEU A 99 1.533 -11.762 -8.587 1.00 0.00 C ATOM 1710 C LEU A 99 1.732 -11.405 -10.058 1.00 0.00 C ATOM 1711 O LEU A 99 0.953 -10.676 -10.642 1.00 0.00 O ATOM 1712 CB LEU A 99 2.553 -11.023 -7.715 1.00 0.00 C ATOM 1713 CG LEU A 99 2.038 -10.928 -6.278 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.175 -10.481 -5.357 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.904 -9.901 -6.215 1.00 0.00 C ATOM 0 H LEU A 99 2.601 -13.427 -7.783 1.00 0.00 H new ATOM 0 HA LEU A 99 0.512 -11.494 -8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.508 -11.547 -7.734 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.730 -10.024 -8.114 1.00 0.00 H new ATOM 0 HG LEU A 99 1.671 -11.903 -5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.808 -10.413 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.988 -11.206 -5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.540 -9.505 -5.677 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.534 -9.830 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.276 -8.928 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.093 -10.213 -6.873 1.00 0.00 H new ATOM 1727 N ALA A 100 2.767 -11.924 -10.666 1.00 0.00 N ATOM 1728 CA ALA A 100 3.012 -11.624 -12.106 1.00 0.00 C ATOM 1729 C ALA A 100 1.848 -12.150 -12.940 1.00 0.00 C ATOM 1730 O ALA A 100 1.327 -11.469 -13.802 1.00 0.00 O ATOM 1731 CB ALA A 100 4.303 -12.363 -12.457 1.00 0.00 C ATOM 0 H ALA A 100 3.451 -12.541 -10.228 1.00 0.00 H new ATOM 0 HA ALA A 100 3.098 -10.555 -12.303 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.548 -12.189 -13.505 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.115 -11.996 -11.828 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.168 -13.431 -12.289 1.00 0.00 H new ATOM 1737 N LEU A 101 1.417 -13.354 -12.669 1.00 0.00 N ATOM 1738 CA LEU A 101 0.264 -13.924 -13.423 1.00 0.00 C ATOM 1739 C LEU A 101 -0.936 -12.983 -13.292 1.00 0.00 C ATOM 1740 O LEU A 101 -1.707 -12.809 -14.216 1.00 0.00 O ATOM 1741 CB LEU A 101 0.005 -15.286 -12.758 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.460 -15.718 -12.924 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.900 -15.580 -14.388 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.600 -17.178 -12.487 1.00 0.00 C ATOM 0 H LEU A 101 1.815 -13.967 -11.957 1.00 0.00 H new ATOM 0 HA LEU A 101 0.451 -14.040 -14.491 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.660 -16.038 -13.197 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.252 -15.228 -11.698 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.092 -15.078 -12.309 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.940 -15.891 -14.486 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.800 -14.541 -14.701 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.272 -16.211 -15.018 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.637 -17.494 -12.601 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.959 -17.806 -13.106 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.304 -17.275 -11.442 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.085 -12.364 -12.153 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.215 -11.415 -11.958 1.00 0.00 C ATOM 1758 C LEU A 102 -1.962 -10.138 -12.763 1.00 0.00 C ATOM 1759 O LEU A 102 -2.875 -9.534 -13.293 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.241 -11.125 -10.456 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.391 -10.167 -10.135 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.723 -10.805 -10.541 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.407 -9.878 -8.630 1.00 0.00 C ATOM 0 H LEU A 102 -0.470 -12.476 -11.347 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.168 -11.820 -12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.362 -12.054 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.293 -10.688 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.251 -9.238 -10.687 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.539 -10.120 -10.311 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.715 -11.014 -11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.864 -11.735 -9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.225 -9.196 -8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.546 -10.810 -8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.461 -9.422 -8.337 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.723 -9.726 -12.859 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.402 -8.491 -13.634 1.00 0.00 C ATOM 1777 C GLN A 103 -0.890 -8.640 -15.077 1.00 0.00 C ATOM 1778 O GLN A 103 -1.505 -7.749 -15.630 1.00 0.00 O ATOM 1779 CB GLN A 103 1.125 -8.388 -13.594 1.00 0.00 C ATOM 1780 CG GLN A 103 1.566 -7.034 -14.159 1.00 0.00 C ATOM 1781 CD GLN A 103 1.522 -7.079 -15.688 1.00 0.00 C ATOM 1782 OE1 GLN A 103 1.987 -8.025 -16.293 1.00 0.00 O ATOM 1783 NE2 GLN A 103 0.977 -6.090 -16.341 1.00 0.00 N ATOM 0 H GLN A 103 0.079 -10.192 -12.434 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.882 -7.603 -13.222 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.480 -8.498 -12.569 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.569 -9.197 -14.174 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.913 -6.244 -13.789 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.575 -6.798 -13.821 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.587 -5.296 -15.832 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.941 -6.110 -17.360 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.630 -9.769 -15.685 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.087 -9.987 -17.091 1.00 0.00 C ATOM 1794 C ARG A 104 -2.591 -9.734 -17.202 1.00 0.00 C ATOM 1795 O ARG A 104 -3.041 -8.910 -17.974 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.796 -11.461 -17.373 1.00 0.00 C ATOM 1797 CG ARG A 104 0.703 -11.681 -17.559 1.00 0.00 C ATOM 1798 CD ARG A 104 0.962 -13.173 -17.780 1.00 0.00 C ATOM 1799 NE ARG A 104 2.236 -13.453 -17.056 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.425 -14.601 -16.446 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.548 -14.815 -15.817 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.504 -15.533 -16.456 1.00 0.00 N ATOM 0 H ARG A 104 -0.121 -10.549 -15.269 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.588 -9.318 -17.792 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.161 -12.074 -16.549 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.331 -11.779 -18.268 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.066 -11.105 -18.411 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.247 -11.330 -16.682 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.144 -13.778 -17.389 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.051 -13.406 -18.841 1.00 0.00 H new ATOM 0 HE ARG A 104 2.969 -12.744 -17.034 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.270 -14.094 -15.802 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.704 -15.703 -15.340 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.622 -15.373 -16.943 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.669 -16.418 -15.977 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.366 -10.440 -16.425 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.847 -10.263 -16.466 1.00 0.00 C ATOM 1818 C GLN A 105 -5.222 -8.789 -16.262 1.00 0.00 C ATOM 1819 O GLN A 105 -6.050 -8.247 -16.969 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.359 -11.113 -15.298 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.889 -11.115 -15.280 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.385 -11.902 -14.063 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.151 -13.090 -13.957 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.065 -11.287 -13.133 1.00 0.00 N ATOM 0 H GLN A 105 -3.035 -11.137 -15.758 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.276 -10.561 -17.423 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.987 -12.134 -15.390 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.977 -10.719 -14.356 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.264 -10.092 -15.242 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.273 -11.562 -16.197 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.262 -10.290 -13.220 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.399 -11.804 -12.319 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.619 -8.141 -15.302 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.937 -6.703 -15.040 1.00 0.00 C ATOM 1835 C PHE A 106 -4.366 -5.794 -16.137 1.00 0.00 C ATOM 1836 O PHE A 106 -4.891 -4.731 -16.402 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.268 -6.385 -13.700 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.101 -6.895 -12.537 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.095 -7.869 -12.729 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.864 -6.386 -11.253 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.845 -8.327 -11.637 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.615 -6.845 -10.164 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.605 -7.816 -10.355 1.00 0.00 C ATOM 0 H PHE A 106 -3.916 -8.546 -14.684 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.014 -6.533 -15.025 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.277 -6.839 -13.668 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.128 -5.308 -13.606 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.281 -8.264 -13.717 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.100 -5.638 -11.103 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.610 -9.075 -11.784 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.430 -6.450 -9.176 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.183 -8.171 -9.515 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.282 -6.189 -16.758 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.663 -5.330 -17.819 1.00 0.00 C ATOM 1855 C ASP A 107 -2.278 -3.968 -17.228 1.00 0.00 C ATOM 1856 O ASP A 107 -2.573 -2.931 -17.788 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.733 -5.164 -18.903 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.101 -4.545 -20.152 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.174 -5.137 -20.680 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.553 -3.486 -20.559 1.00 0.00 O ATOM 0 H ASP A 107 -2.798 -7.068 -16.577 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.756 -5.776 -18.226 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.173 -6.131 -19.146 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.540 -4.529 -18.538 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.617 -3.970 -16.099 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.206 -2.681 -15.461 1.00 0.00 C ATOM 1867 C VAL A 108 0.319 -2.553 -15.459 1.00 0.00 C ATOM 1868 O VAL A 108 1.033 -3.536 -15.503 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.722 -2.755 -14.018 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.248 -2.863 -14.013 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.120 -3.979 -13.312 1.00 0.00 C ATOM 0 H VAL A 108 -1.343 -4.810 -15.590 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.607 -1.821 -15.997 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.424 -1.849 -13.490 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.606 -2.915 -12.985 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.676 -1.988 -14.502 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.551 -3.763 -14.548 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.490 -4.027 -12.288 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.409 -4.885 -13.845 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.033 -3.895 -13.302 1.00 0.00 H new ATOM 1881 N ASP A 109 0.822 -1.349 -15.397 1.00 0.00 N ATOM 1882 CA ASP A 109 2.301 -1.159 -15.375 1.00 0.00 C ATOM 1883 C ASP A 109 2.813 -1.383 -13.949 1.00 0.00 C ATOM 1884 O ASP A 109 3.914 -1.849 -13.735 1.00 0.00 O ATOM 1885 CB ASP A 109 2.534 0.292 -15.811 1.00 0.00 C ATOM 1886 CG ASP A 109 1.810 0.561 -17.132 1.00 0.00 C ATOM 1887 OD1 ASP A 109 1.994 -0.213 -18.057 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.077 1.534 -17.194 1.00 0.00 O ATOM 0 H ASP A 109 0.273 -0.490 -15.361 1.00 0.00 H new ATOM 0 HA ASP A 109 2.825 -1.856 -16.029 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.172 0.975 -15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.602 0.479 -15.927 1.00 0.00 H new ATOM 1893 N ILE A 110 2.005 -1.052 -12.973 1.00 0.00 N ATOM 1894 CA ILE A 110 2.413 -1.242 -11.549 1.00 0.00 C ATOM 1895 C ILE A 110 1.321 -2.000 -10.786 1.00 0.00 C ATOM 1896 O ILE A 110 0.143 -1.768 -10.984 1.00 0.00 O ATOM 1897 CB ILE A 110 2.581 0.170 -10.983 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.643 0.922 -11.793 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.020 0.080 -9.519 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.800 2.345 -11.247 1.00 0.00 C ATOM 0 H ILE A 110 1.074 -0.656 -13.104 1.00 0.00 H new ATOM 0 HA ILE A 110 3.330 -1.824 -11.459 1.00 0.00 H new ATOM 0 HB ILE A 110 1.633 0.705 -11.046 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.595 0.395 -11.739 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.356 0.955 -12.844 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.141 1.084 -9.113 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.264 -0.455 -8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.969 -0.453 -9.456 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.556 2.876 -11.826 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.849 2.871 -11.324 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.107 2.302 -10.202 1.00 0.00 H new ATOM 1912 N LEU A 111 1.699 -2.899 -9.917 1.00 0.00 N ATOM 1913 CA LEU A 111 0.674 -3.660 -9.143 1.00 0.00 C ATOM 1914 C LEU A 111 0.876 -3.426 -7.641 1.00 0.00 C ATOM 1915 O LEU A 111 1.938 -3.674 -7.105 1.00 0.00 O ATOM 1916 CB LEU A 111 0.922 -5.126 -9.500 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.373 -5.922 -9.328 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.269 -7.246 -10.091 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.608 -6.201 -7.842 1.00 0.00 C ATOM 0 H LEU A 111 2.668 -3.139 -9.710 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.345 -3.352 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.276 -5.206 -10.528 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.702 -5.539 -8.861 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.208 -5.344 -9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.193 -7.811 -9.967 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.107 -7.044 -11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.567 -7.826 -9.700 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.531 -6.768 -7.720 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.227 -6.777 -7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.688 -5.257 -7.303 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.134 -2.953 -6.957 1.00 0.00 N ATOM 1932 CA ILE A 112 0.008 -2.704 -5.490 1.00 0.00 C ATOM 1933 C ILE A 112 -0.744 -3.778 -4.701 1.00 0.00 C ATOM 1934 O ILE A 112 -1.888 -4.079 -4.982 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.628 -1.329 -5.245 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.054 -0.297 -6.225 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.337 -0.881 -3.809 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.462 -0.195 -6.048 1.00 0.00 C ATOM 0 H ILE A 112 -1.049 -2.729 -7.349 1.00 0.00 H new ATOM 0 HA ILE A 112 1.050 -2.733 -5.171 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.705 -1.405 -5.398 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.290 -0.585 -7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.515 0.676 -6.053 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.788 0.096 -3.634 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.756 -1.605 -3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.741 -0.815 -3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.861 0.540 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.689 0.114 -5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.917 -1.166 -6.243 1.00 0.00 H new ATOM 1950 N SER A 113 -0.111 -4.357 -3.718 1.00 0.00 N ATOM 1951 CA SER A 113 -0.787 -5.411 -2.908 1.00 0.00 C ATOM 1952 C SER A 113 -0.118 -5.538 -1.536 1.00 0.00 C ATOM 1953 O SER A 113 1.006 -5.114 -1.346 1.00 0.00 O ATOM 1954 CB SER A 113 -0.617 -6.697 -3.717 1.00 0.00 C ATOM 1955 OG SER A 113 0.766 -7.011 -3.815 1.00 0.00 O ATOM 0 H SER A 113 0.847 -4.146 -3.440 1.00 0.00 H new ATOM 0 HA SER A 113 -1.837 -5.183 -2.723 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.154 -7.515 -3.238 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.045 -6.574 -4.712 1.00 0.00 H new ATOM 0 HG SER A 113 0.878 -7.836 -4.332 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.798 -6.116 -0.579 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.196 -6.267 0.778 1.00 0.00 C ATOM 1963 C GLY A 114 -0.491 -7.667 1.328 1.00 0.00 C ATOM 1964 O GLY A 114 -0.114 -8.660 0.739 1.00 0.00 O ATOM 0 H GLY A 114 -1.742 -6.489 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.881 -6.106 0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.600 -5.510 1.451 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.159 -7.740 2.459 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.506 -9.061 3.099 1.00 0.00 C ATOM 1970 C HIS A 115 -0.283 -9.700 3.780 1.00 0.00 C ATOM 1971 O HIS A 115 -0.412 -10.357 4.795 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.043 -9.966 1.979 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.563 -11.253 2.567 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.407 -11.281 3.667 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.372 -12.566 2.210 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.688 -12.571 3.931 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.082 -13.395 3.072 1.00 0.00 N ATOM 0 H HIS A 115 -1.486 -6.925 2.978 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.251 -8.920 3.882 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.839 -9.456 1.437 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.252 -10.178 1.259 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.763 -12.903 1.385 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.325 -12.899 4.739 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.130 -14.414 3.052 1.00 0.00 H new ATOM 1985 N THR A 116 0.897 -9.527 3.239 1.00 0.00 N ATOM 1986 CA THR A 116 2.109 -10.142 3.869 1.00 0.00 C ATOM 1987 C THR A 116 2.721 -9.215 4.929 1.00 0.00 C ATOM 1988 O THR A 116 3.609 -9.606 5.661 1.00 0.00 O ATOM 1989 CB THR A 116 3.093 -10.347 2.718 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.437 -9.084 2.165 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.456 -11.224 1.640 1.00 0.00 C ATOM 0 H THR A 116 1.075 -8.989 2.391 1.00 0.00 H new ATOM 0 HA THR A 116 1.862 -11.073 4.380 1.00 0.00 H new ATOM 0 HB THR A 116 3.991 -10.840 3.092 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.069 -9.211 1.427 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.163 -11.366 0.822 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.195 -12.192 2.066 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.556 -10.739 1.262 1.00 0.00 H new ATOM 1999 N HIS A 117 2.268 -7.991 5.013 1.00 0.00 N ATOM 2000 CA HIS A 117 2.836 -7.041 6.023 1.00 0.00 C ATOM 2001 C HIS A 117 4.356 -6.921 5.861 1.00 0.00 C ATOM 2002 O HIS A 117 5.064 -6.573 6.787 1.00 0.00 O ATOM 2003 CB HIS A 117 2.480 -7.635 7.389 1.00 0.00 C ATOM 2004 CG HIS A 117 0.985 -7.627 7.558 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.380 -7.795 8.793 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.039 -7.472 6.657 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.952 -7.736 8.604 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.260 -7.541 7.319 1.00 0.00 N ATOM 0 H HIS A 117 1.528 -7.605 4.426 1.00 0.00 H new ATOM 0 HA HIS A 117 2.431 -6.036 5.903 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.861 -8.653 7.467 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.951 -7.057 8.184 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.857 -7.937 9.683 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.085 -7.320 5.595 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.682 -7.834 9.394 1.00 0.00 H new ATOM 2016 N LYS A 118 4.857 -7.183 4.684 1.00 0.00 N ATOM 2017 CA LYS A 118 6.326 -7.061 4.442 1.00 0.00 C ATOM 2018 C LYS A 118 6.566 -6.097 3.280 1.00 0.00 C ATOM 2019 O LYS A 118 6.202 -6.376 2.154 1.00 0.00 O ATOM 2020 CB LYS A 118 6.805 -8.466 4.064 1.00 0.00 C ATOM 2021 CG LYS A 118 7.036 -9.306 5.324 1.00 0.00 C ATOM 2022 CD LYS A 118 8.091 -10.388 5.043 1.00 0.00 C ATOM 2023 CE LYS A 118 7.690 -11.219 3.815 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.894 -12.039 3.479 1.00 0.00 N ATOM 0 H LYS A 118 4.310 -7.478 3.875 1.00 0.00 H new ATOM 0 HA LYS A 118 6.857 -6.681 5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.065 -8.950 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.728 -8.400 3.488 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.367 -8.667 6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.101 -9.770 5.639 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.062 -9.923 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.195 -11.038 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.831 -11.854 4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.407 -10.576 2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.690 -12.631 2.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.695 -11.410 3.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.136 -12.647 4.287 1.00 0.00 H new ATOM 2038 N PHE A 119 7.175 -4.968 3.531 1.00 0.00 N ATOM 2039 CA PHE A 119 7.423 -4.004 2.420 1.00 0.00 C ATOM 2040 C PHE A 119 8.176 -4.692 1.277 1.00 0.00 C ATOM 2041 O PHE A 119 9.097 -5.453 1.495 1.00 0.00 O ATOM 2042 CB PHE A 119 8.274 -2.882 3.025 1.00 0.00 C ATOM 2043 CG PHE A 119 8.889 -2.069 1.908 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.244 -2.232 1.596 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.103 -1.173 1.174 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.815 -1.498 0.550 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.675 -0.437 0.128 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.031 -0.599 -0.184 1.00 0.00 C ATOM 0 H PHE A 119 7.509 -4.674 4.449 1.00 0.00 H new ATOM 0 HA PHE A 119 6.492 -3.620 2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.659 -2.244 3.659 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.055 -3.303 3.658 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.849 -2.924 2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.057 -1.049 1.414 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.860 -1.625 0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.070 0.256 -0.438 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.472 -0.031 -0.990 1.00 0.00 H new ATOM 2058 N GLU A 120 7.786 -4.423 0.060 1.00 0.00 N ATOM 2059 CA GLU A 120 8.475 -5.054 -1.101 1.00 0.00 C ATOM 2060 C GLU A 120 8.378 -4.148 -2.332 1.00 0.00 C ATOM 2061 O GLU A 120 7.301 -3.798 -2.776 1.00 0.00 O ATOM 2062 CB GLU A 120 7.733 -6.371 -1.333 1.00 0.00 C ATOM 2063 CG GLU A 120 8.636 -7.540 -0.936 1.00 0.00 C ATOM 2064 CD GLU A 120 8.033 -8.851 -1.444 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.056 -9.294 -0.866 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.561 -9.387 -2.405 1.00 0.00 O ATOM 0 H GLU A 120 7.020 -3.794 -0.180 1.00 0.00 H new ATOM 0 HA GLU A 120 9.537 -5.216 -0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.814 -6.392 -0.747 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.445 -6.459 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.633 -7.401 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.747 -7.575 0.148 1.00 0.00 H new ATOM 2073 N ALA A 121 9.499 -3.771 -2.886 1.00 0.00 N ATOM 2074 CA ALA A 121 9.486 -2.890 -4.091 1.00 0.00 C ATOM 2075 C ALA A 121 10.525 -3.381 -5.107 1.00 0.00 C ATOM 2076 O ALA A 121 11.700 -3.087 -4.994 1.00 0.00 O ATOM 2077 CB ALA A 121 9.855 -1.501 -3.566 1.00 0.00 C ATOM 0 H ALA A 121 10.427 -4.036 -2.555 1.00 0.00 H new ATOM 0 HA ALA A 121 8.521 -2.887 -4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.868 -0.791 -4.393 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.119 -1.184 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.841 -1.537 -3.104 1.00 0.00 H new ATOM 2083 N PHE A 122 10.105 -4.136 -6.091 1.00 0.00 N ATOM 2084 CA PHE A 122 11.077 -4.654 -7.102 1.00 0.00 C ATOM 2085 C PHE A 122 10.468 -4.627 -8.515 1.00 0.00 C ATOM 2086 O PHE A 122 9.279 -4.444 -8.688 1.00 0.00 O ATOM 2087 CB PHE A 122 11.367 -6.093 -6.666 1.00 0.00 C ATOM 2088 CG PHE A 122 10.104 -6.920 -6.762 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.223 -6.988 -5.675 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.813 -7.612 -7.944 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.051 -7.749 -5.771 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.641 -8.373 -8.039 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.760 -8.441 -6.953 1.00 0.00 C ATOM 0 H PHE A 122 9.135 -4.415 -6.238 1.00 0.00 H new ATOM 0 HA PHE A 122 11.981 -4.046 -7.147 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.144 -6.524 -7.297 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.744 -6.104 -5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.447 -6.454 -4.763 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.492 -7.559 -8.782 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.372 -7.802 -4.933 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.417 -8.908 -8.950 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.856 -9.027 -7.027 1.00 0.00 H new ATOM 2103 N GLU A 123 11.286 -4.816 -9.521 1.00 0.00 N ATOM 2104 CA GLU A 123 10.780 -4.813 -10.929 1.00 0.00 C ATOM 2105 C GLU A 123 10.847 -6.228 -11.521 1.00 0.00 C ATOM 2106 O GLU A 123 11.743 -6.991 -11.218 1.00 0.00 O ATOM 2107 CB GLU A 123 11.722 -3.863 -11.678 1.00 0.00 C ATOM 2108 CG GLU A 123 11.394 -3.874 -13.176 1.00 0.00 C ATOM 2109 CD GLU A 123 12.240 -2.821 -13.894 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.391 -2.659 -13.524 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.722 -2.192 -14.802 1.00 0.00 O ATOM 0 H GLU A 123 12.289 -4.973 -9.427 1.00 0.00 H new ATOM 0 HA GLU A 123 9.740 -4.495 -10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.622 -2.852 -11.283 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.757 -4.166 -11.522 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.591 -4.861 -13.595 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.334 -3.669 -13.328 1.00 0.00 H new ATOM 2118 N HIS A 124 9.906 -6.583 -12.359 1.00 0.00 N ATOM 2119 CA HIS A 124 9.925 -7.949 -12.966 1.00 0.00 C ATOM 2120 C HIS A 124 9.364 -7.922 -14.395 1.00 0.00 C ATOM 2121 O HIS A 124 8.210 -7.613 -14.617 1.00 0.00 O ATOM 2122 CB HIS A 124 9.044 -8.804 -12.050 1.00 0.00 C ATOM 2123 CG HIS A 124 8.795 -10.146 -12.690 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.805 -11.076 -12.883 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.655 -10.720 -13.193 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.257 -12.150 -13.479 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.948 -11.986 -13.691 1.00 0.00 N ATOM 0 H HIS A 124 9.129 -5.989 -12.648 1.00 0.00 H new ATOM 0 HA HIS A 124 10.937 -8.345 -13.044 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.529 -8.936 -11.083 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.097 -8.298 -11.865 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.678 -10.259 -13.201 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.808 -13.037 -13.753 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.303 -12.646 -14.124 1.00 0.00 H new ATOM 2135 N GLU A 125 10.177 -8.265 -15.359 1.00 0.00 N ATOM 2136 CA GLU A 125 9.715 -8.283 -16.780 1.00 0.00 C ATOM 2137 C GLU A 125 9.077 -6.945 -17.179 1.00 0.00 C ATOM 2138 O GLU A 125 7.943 -6.887 -17.612 1.00 0.00 O ATOM 2139 CB GLU A 125 8.699 -9.425 -16.861 1.00 0.00 C ATOM 2140 CG GLU A 125 9.448 -10.755 -16.992 1.00 0.00 C ATOM 2141 CD GLU A 125 8.465 -11.859 -17.388 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.682 -11.630 -18.295 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.511 -12.914 -16.777 1.00 0.00 O ATOM 0 H GLU A 125 11.151 -8.536 -15.222 1.00 0.00 H new ATOM 0 HA GLU A 125 10.547 -8.432 -17.469 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.071 -9.433 -15.970 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.038 -9.280 -17.715 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.235 -10.669 -17.741 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.932 -11.006 -16.048 1.00 0.00 H new ATOM 2150 N ASN A 126 9.824 -5.878 -17.058 1.00 0.00 N ATOM 2151 CA ASN A 126 9.323 -4.518 -17.446 1.00 0.00 C ATOM 2152 C ASN A 126 8.097 -4.091 -16.626 1.00 0.00 C ATOM 2153 O ASN A 126 7.419 -3.144 -16.977 1.00 0.00 O ATOM 2154 CB ASN A 126 8.962 -4.625 -18.933 1.00 0.00 C ATOM 2155 CG ASN A 126 10.205 -5.014 -19.739 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.061 -5.728 -19.255 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.345 -4.568 -20.958 1.00 0.00 N ATOM 0 H ASN A 126 10.779 -5.889 -16.700 1.00 0.00 H new ATOM 0 HA ASN A 126 10.083 -3.760 -17.254 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.178 -5.369 -19.074 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.568 -3.674 -19.291 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.171 -4.819 -21.501 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.628 -3.969 -21.367 1.00 0.00 H new ATOM 2164 N LYS A 127 7.816 -4.749 -15.534 1.00 0.00 N ATOM 2165 CA LYS A 127 6.641 -4.339 -14.703 1.00 0.00 C ATOM 2166 C LYS A 127 7.095 -4.044 -13.273 1.00 0.00 C ATOM 2167 O LYS A 127 8.107 -4.542 -12.820 1.00 0.00 O ATOM 2168 CB LYS A 127 5.674 -5.523 -14.737 1.00 0.00 C ATOM 2169 CG LYS A 127 4.414 -5.125 -15.512 1.00 0.00 C ATOM 2170 CD LYS A 127 4.765 -4.932 -16.989 1.00 0.00 C ATOM 2171 CE LYS A 127 3.492 -4.639 -17.788 1.00 0.00 C ATOM 2172 NZ LYS A 127 3.950 -4.478 -19.198 1.00 0.00 N ATOM 0 H LYS A 127 8.343 -5.548 -15.181 1.00 0.00 H new ATOM 0 HA LYS A 127 6.165 -3.434 -15.081 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.150 -6.382 -15.210 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.411 -5.822 -13.722 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.650 -5.895 -15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.997 -4.205 -15.103 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.473 -4.111 -17.100 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.252 -5.827 -17.377 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.773 -5.453 -17.697 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.999 -3.736 -17.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.132 -4.275 -19.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.628 -3.692 -19.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.409 -5.355 -19.516 1.00 0.00 H new ATOM 2186 N PHE A 128 6.366 -3.226 -12.563 1.00 0.00 N ATOM 2187 CA PHE A 128 6.774 -2.890 -11.168 1.00 0.00 C ATOM 2188 C PHE A 128 5.774 -3.442 -10.150 1.00 0.00 C ATOM 2189 O PHE A 128 4.576 -3.409 -10.352 1.00 0.00 O ATOM 2190 CB PHE A 128 6.788 -1.363 -11.123 1.00 0.00 C ATOM 2191 CG PHE A 128 7.622 -0.887 -9.954 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.119 0.097 -9.094 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.900 -1.421 -9.734 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.893 0.549 -8.017 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.672 -0.970 -8.656 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.168 0.014 -7.797 1.00 0.00 C ATOM 0 H PHE A 128 5.509 -2.777 -12.886 1.00 0.00 H new ATOM 0 HA PHE A 128 7.741 -3.325 -10.915 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.193 -0.967 -12.054 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.770 -0.984 -11.032 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.134 0.508 -9.261 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.289 -2.180 -10.396 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.506 1.310 -7.356 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.656 -1.381 -8.487 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.763 0.360 -6.965 1.00 0.00 H new ATOM 2206 N TYR A 129 6.270 -3.932 -9.049 1.00 0.00 N ATOM 2207 CA TYR A 129 5.377 -4.470 -7.986 1.00 0.00 C ATOM 2208 C TYR A 129 5.681 -3.741 -6.674 1.00 0.00 C ATOM 2209 O TYR A 129 6.828 -3.545 -6.321 1.00 0.00 O ATOM 2210 CB TYR A 129 5.726 -5.956 -7.889 1.00 0.00 C ATOM 2211 CG TYR A 129 5.278 -6.659 -9.150 1.00 0.00 C ATOM 2212 CD1 TYR A 129 3.993 -7.210 -9.224 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.146 -6.758 -10.246 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.574 -7.860 -10.393 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.727 -7.408 -11.414 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.441 -7.959 -11.489 1.00 0.00 C ATOM 2217 OH TYR A 129 4.026 -8.600 -12.641 1.00 0.00 O ATOM 0 H TYR A 129 7.267 -3.983 -8.838 1.00 0.00 H new ATOM 0 HA TYR A 129 4.317 -4.331 -8.199 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.800 -6.081 -7.752 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.240 -6.399 -7.020 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.324 -7.134 -8.380 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.137 -6.333 -10.190 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.583 -8.285 -10.449 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.396 -7.485 -12.258 1.00 0.00 H new ATOM 0 HH TYR A 129 4.747 -8.579 -13.305 1.00 0.00 H new ATOM 2227 N ILE A 130 4.673 -3.316 -5.962 1.00 0.00 N ATOM 2228 CA ILE A 130 4.929 -2.578 -4.690 1.00 0.00 C ATOM 2229 C ILE A 130 4.046 -3.084 -3.548 1.00 0.00 C ATOM 2230 O ILE A 130 2.854 -3.268 -3.696 1.00 0.00 O ATOM 2231 CB ILE A 130 4.601 -1.118 -5.013 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.739 -0.505 -5.840 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.407 -0.319 -3.719 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.022 -0.442 -5.004 1.00 0.00 C ATOM 0 H ILE A 130 3.690 -3.446 -6.202 1.00 0.00 H new ATOM 0 HA ILE A 130 5.956 -2.715 -4.352 1.00 0.00 H new ATOM 0 HB ILE A 130 3.676 -1.081 -5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.909 -1.101 -6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.461 0.496 -6.170 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.174 0.718 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.587 -0.750 -3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.322 -0.356 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.824 -0.005 -5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.851 0.173 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.306 -1.448 -4.696 1.00 0.00 H new ATOM 2246 N ASN A 131 4.630 -3.256 -2.398 1.00 0.00 N ATOM 2247 CA ASN A 131 3.856 -3.693 -1.207 1.00 0.00 C ATOM 2248 C ASN A 131 4.218 -2.769 -0.036 1.00 0.00 C ATOM 2249 O ASN A 131 5.324 -2.818 0.462 1.00 0.00 O ATOM 2250 CB ASN A 131 4.301 -5.128 -0.926 1.00 0.00 C ATOM 2251 CG ASN A 131 3.341 -5.762 0.082 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.878 -5.105 0.993 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.017 -7.019 -0.045 1.00 0.00 N ATOM 0 H ASN A 131 5.626 -3.110 -2.231 1.00 0.00 H new ATOM 0 HA ASN A 131 2.777 -3.649 -1.357 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.311 -5.706 -1.850 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.318 -5.136 -0.533 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.375 -7.450 0.620 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.405 -7.571 -0.810 1.00 0.00 H new ATOM 2260 N PRO A 132 3.289 -1.928 0.346 1.00 0.00 N ATOM 2261 CA PRO A 132 3.545 -0.962 1.450 1.00 0.00 C ATOM 2262 C PRO A 132 3.745 -1.680 2.788 1.00 0.00 C ATOM 2263 O PRO A 132 4.459 -1.208 3.651 1.00 0.00 O ATOM 2264 CB PRO A 132 2.284 -0.102 1.469 1.00 0.00 C ATOM 2265 CG PRO A 132 1.231 -0.961 0.851 1.00 0.00 C ATOM 2266 CD PRO A 132 1.928 -1.798 -0.185 1.00 0.00 C ATOM 0 HA PRO A 132 4.455 -0.381 1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.015 0.184 2.486 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.425 0.820 0.905 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.752 -1.590 1.601 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.448 -0.352 0.398 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.449 -2.770 -0.306 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.922 -1.316 -1.162 1.00 0.00 H new ATOM 2274 N GLY A 133 3.123 -2.814 2.970 1.00 0.00 N ATOM 2275 CA GLY A 133 3.285 -3.551 4.257 1.00 0.00 C ATOM 2276 C GLY A 133 2.197 -3.117 5.243 1.00 0.00 C ATOM 2277 O GLY A 133 1.050 -2.940 4.879 1.00 0.00 O ATOM 0 H GLY A 133 2.512 -3.261 2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.223 -4.625 4.082 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.271 -3.353 4.678 1.00 0.00 H new ATOM 2281 N SER A 134 2.546 -2.951 6.492 1.00 0.00 N ATOM 2282 CA SER A 134 1.530 -2.535 7.503 1.00 0.00 C ATOM 2283 C SER A 134 1.901 -1.178 8.108 1.00 0.00 C ATOM 2284 O SER A 134 2.866 -1.055 8.833 1.00 0.00 O ATOM 2285 CB SER A 134 1.579 -3.625 8.573 1.00 0.00 C ATOM 2286 OG SER A 134 0.656 -3.310 9.607 1.00 0.00 O ATOM 0 H SER A 134 3.490 -3.085 6.855 1.00 0.00 H new ATOM 0 HA SER A 134 0.536 -2.425 7.068 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.335 -4.593 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.587 -3.705 8.981 1.00 0.00 H new ATOM 0 HG SER A 134 -0.254 -3.302 9.242 1.00 0.00 H new ATOM 2292 N ALA A 135 1.133 -0.162 7.822 1.00 0.00 N ATOM 2293 CA ALA A 135 1.435 1.189 8.384 1.00 0.00 C ATOM 2294 C ALA A 135 1.446 1.143 9.917 1.00 0.00 C ATOM 2295 O ALA A 135 2.013 2.001 10.566 1.00 0.00 O ATOM 2296 CB ALA A 135 0.303 2.088 7.884 1.00 0.00 C ATOM 0 H ALA A 135 0.309 -0.207 7.223 1.00 0.00 H new ATOM 0 HA ALA A 135 2.415 1.552 8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.453 3.102 8.255 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.300 2.097 6.794 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.652 1.706 8.246 1.00 0.00 H new ATOM 2302 N THR A 136 0.822 0.152 10.499 1.00 0.00 N ATOM 2303 CA THR A 136 0.797 0.057 11.991 1.00 0.00 C ATOM 2304 C THR A 136 1.583 -1.170 12.463 1.00 0.00 C ATOM 2305 O THR A 136 1.482 -1.574 13.606 1.00 0.00 O ATOM 2306 CB THR A 136 -0.680 -0.096 12.373 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.153 -1.365 11.940 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.514 1.010 11.721 1.00 0.00 C ATOM 0 H THR A 136 0.330 -0.594 10.008 1.00 0.00 H new ATOM 0 HA THR A 136 1.251 0.934 12.452 1.00 0.00 H new ATOM 0 HB THR A 136 -0.775 -0.018 13.456 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.127 -1.402 12.038 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.561 0.889 12.001 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.158 1.983 12.060 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.418 0.947 10.637 1.00 0.00 H new ATOM 2316 N GLY A 137 2.354 -1.779 11.599 1.00 0.00 N ATOM 2317 CA GLY A 137 3.125 -2.986 12.015 1.00 0.00 C ATOM 2318 C GLY A 137 2.153 -4.020 12.586 1.00 0.00 C ATOM 2319 O GLY A 137 2.456 -4.716 13.536 1.00 0.00 O ATOM 0 H GLY A 137 2.482 -1.493 10.628 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.662 -3.403 11.163 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.872 -2.718 12.762 1.00 0.00 H new ATOM 2323 N ALA A 138 0.978 -4.112 12.018 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.036 -5.085 12.526 1.00 0.00 C ATOM 2325 C ALA A 138 0.577 -6.480 12.671 1.00 0.00 C ATOM 2326 O ALA A 138 1.452 -6.872 11.925 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.147 -5.090 11.476 1.00 0.00 C ATOM 0 H ALA A 138 0.676 -3.552 11.220 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.409 -4.806 13.512 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.931 -5.784 11.779 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.565 -4.088 11.384 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.738 -5.403 10.515 1.00 0.00 H new ATOM 2333 N TYR A 139 0.124 -7.219 13.643 1.00 0.00 N ATOM 2334 CA TYR A 139 0.668 -8.588 13.880 1.00 0.00 C ATOM 2335 C TYR A 139 0.355 -9.529 12.706 1.00 0.00 C ATOM 2336 O TYR A 139 -0.639 -9.387 12.020 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.028 -9.047 15.172 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.281 -10.538 15.149 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.444 -11.038 14.549 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.639 -11.417 15.733 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.687 -12.416 14.533 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.396 -12.796 15.716 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.767 -13.296 15.116 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.008 -14.654 15.103 1.00 0.00 O ATOM 0 H TYR A 139 -0.608 -6.931 14.292 1.00 0.00 H new ATOM 0 HA TYR A 139 1.754 -8.595 13.968 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.590 -8.792 16.033 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.972 -8.516 15.289 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.153 -10.360 14.099 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.535 -11.032 16.196 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.584 -12.801 14.071 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.106 -13.475 16.166 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.271 -15.121 15.548 1.00 0.00 H new ATOM 2354 N ASN A 140 1.205 -10.500 12.494 1.00 0.00 N ATOM 2355 CA ASN A 140 0.992 -11.490 11.398 1.00 0.00 C ATOM 2356 C ASN A 140 1.609 -12.833 11.809 1.00 0.00 C ATOM 2357 O ASN A 140 2.801 -12.944 12.017 1.00 0.00 O ATOM 2358 CB ASN A 140 1.693 -10.913 10.171 1.00 0.00 C ATOM 2359 CG ASN A 140 1.276 -11.713 8.935 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.217 -12.926 8.976 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.970 -11.084 7.834 1.00 0.00 N ATOM 0 H ASN A 140 2.051 -10.650 13.043 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.064 -11.664 11.189 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.429 -9.863 10.046 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.774 -10.957 10.300 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.682 -11.610 7.009 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.019 -10.066 7.798 1.00 0.00 H new ATOM 2368 N ALA A 141 0.794 -13.838 11.960 1.00 0.00 N ATOM 2369 CA ALA A 141 1.294 -15.179 12.404 1.00 0.00 C ATOM 2370 C ALA A 141 2.487 -15.684 11.574 1.00 0.00 C ATOM 2371 O ALA A 141 3.297 -16.446 12.066 1.00 0.00 O ATOM 2372 CB ALA A 141 0.097 -16.112 12.214 1.00 0.00 C ATOM 0 H ALA A 141 -0.211 -13.792 11.794 1.00 0.00 H new ATOM 0 HA ALA A 141 1.658 -15.133 13.430 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.372 -17.123 12.516 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.736 -15.765 12.826 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.199 -16.115 11.165 1.00 0.00 H new ATOM 2378 N LEU A 142 2.598 -15.310 10.328 1.00 0.00 N ATOM 2379 CA LEU A 142 3.741 -15.824 9.505 1.00 0.00 C ATOM 2380 C LEU A 142 5.054 -15.091 9.806 1.00 0.00 C ATOM 2381 O LEU A 142 6.123 -15.654 9.669 1.00 0.00 O ATOM 2382 CB LEU A 142 3.315 -15.636 8.047 1.00 0.00 C ATOM 2383 CG LEU A 142 2.099 -16.527 7.740 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.895 -16.604 6.227 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.328 -17.942 8.287 1.00 0.00 C ATOM 0 H LEU A 142 1.958 -14.679 9.845 1.00 0.00 H new ATOM 0 HA LEU A 142 3.945 -16.870 9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.067 -14.591 7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.140 -15.890 7.382 1.00 0.00 H new ATOM 0 HG LEU A 142 1.217 -16.097 8.214 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.034 -17.235 6.008 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.722 -15.603 5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.784 -17.029 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.461 -18.563 8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.213 -18.374 7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.473 -17.896 9.366 1.00 0.00 H new ATOM 2397 N GLU A 143 4.998 -13.854 10.216 1.00 0.00 N ATOM 2398 CA GLU A 143 6.263 -13.123 10.523 1.00 0.00 C ATOM 2399 C GLU A 143 6.218 -12.583 11.957 1.00 0.00 C ATOM 2400 O GLU A 143 5.393 -11.758 12.297 1.00 0.00 O ATOM 2401 CB GLU A 143 6.325 -11.989 9.490 1.00 0.00 C ATOM 2402 CG GLU A 143 7.487 -11.036 9.810 1.00 0.00 C ATOM 2403 CD GLU A 143 8.786 -11.831 9.974 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.993 -12.374 11.048 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.553 -11.880 9.028 1.00 0.00 O ATOM 0 H GLU A 143 4.140 -13.320 10.351 1.00 0.00 H new ATOM 0 HA GLU A 143 7.147 -13.758 10.463 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.452 -12.405 8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.384 -11.438 9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.598 -10.303 9.011 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.272 -10.481 10.724 1.00 0.00 H new ATOM 2412 N THR A 144 7.098 -13.056 12.800 1.00 0.00 N ATOM 2413 CA THR A 144 7.112 -12.592 14.221 1.00 0.00 C ATOM 2414 C THR A 144 7.722 -11.194 14.342 1.00 0.00 C ATOM 2415 O THR A 144 7.568 -10.532 15.350 1.00 0.00 O ATOM 2416 CB THR A 144 7.967 -13.618 14.968 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.026 -14.057 14.127 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.099 -14.809 15.375 1.00 0.00 C ATOM 0 H THR A 144 7.811 -13.747 12.565 1.00 0.00 H new ATOM 0 HA THR A 144 6.104 -12.521 14.629 1.00 0.00 H new ATOM 0 HB THR A 144 8.387 -13.159 15.863 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.574 -14.713 14.607 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.709 -15.539 15.907 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.293 -14.467 16.025 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.675 -15.271 14.484 1.00 0.00 H new ATOM 2426 N ASN A 145 8.413 -10.735 13.335 1.00 0.00 N ATOM 2427 CA ASN A 145 9.022 -9.377 13.416 1.00 0.00 C ATOM 2428 C ASN A 145 8.464 -8.484 12.307 1.00 0.00 C ATOM 2429 O ASN A 145 8.959 -8.478 11.197 1.00 0.00 O ATOM 2430 CB ASN A 145 10.521 -9.600 13.223 1.00 0.00 C ATOM 2431 CG ASN A 145 11.286 -8.379 13.735 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.456 -7.411 13.021 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.761 -8.384 14.951 1.00 0.00 N ATOM 0 H ASN A 145 8.582 -11.238 12.464 1.00 0.00 H new ATOM 0 HA ASN A 145 8.805 -8.882 14.363 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.839 -10.494 13.760 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.742 -9.766 12.169 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.275 -7.575 15.301 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.618 -9.197 15.551 1.00 0.00 H new ATOM 2440 N ILE A 146 7.438 -7.726 12.597 1.00 0.00 N ATOM 2441 CA ILE A 146 6.853 -6.836 11.552 1.00 0.00 C ATOM 2442 C ILE A 146 7.317 -5.396 11.755 1.00 0.00 C ATOM 2443 O ILE A 146 7.381 -4.901 12.863 1.00 0.00 O ATOM 2444 CB ILE A 146 5.334 -6.905 11.736 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.860 -8.362 11.719 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.656 -6.132 10.599 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.210 -9.011 10.379 1.00 0.00 C ATOM 0 H ILE A 146 6.982 -7.685 13.509 1.00 0.00 H new ATOM 0 HA ILE A 146 7.162 -7.151 10.555 1.00 0.00 H new ATOM 0 HB ILE A 146 5.070 -6.463 12.697 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.328 -8.915 12.533 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.783 -8.405 11.883 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.574 -6.177 10.723 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.981 -5.092 10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.930 -6.577 9.642 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.869 -10.046 10.376 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.721 -8.466 9.572 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.290 -8.984 10.233 1.00 0.00 H new ATOM 2459 N ILE A 147 7.618 -4.717 10.685 1.00 0.00 N ATOM 2460 CA ILE A 147 8.051 -3.299 10.798 1.00 0.00 C ATOM 2461 C ILE A 147 6.977 -2.406 10.167 1.00 0.00 C ATOM 2462 O ILE A 147 6.655 -2.563 9.005 1.00 0.00 O ATOM 2463 CB ILE A 147 9.367 -3.214 10.021 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.371 -4.207 10.617 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.929 -1.795 10.130 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.622 -4.269 9.738 1.00 0.00 C ATOM 0 H ILE A 147 7.582 -5.085 9.734 1.00 0.00 H new ATOM 0 HA ILE A 147 8.188 -2.972 11.829 1.00 0.00 H new ATOM 0 HB ILE A 147 9.191 -3.457 8.973 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.641 -3.903 11.628 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.918 -5.196 10.691 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.866 -1.731 9.577 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.213 -1.087 9.713 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.108 -1.554 11.178 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.333 -4.976 10.166 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.346 -4.594 8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.080 -3.281 9.686 1.00 0.00 H new ATOM 2478 N PRO A 148 6.437 -1.507 10.951 1.00 0.00 N ATOM 2479 CA PRO A 148 5.371 -0.610 10.438 1.00 0.00 C ATOM 2480 C PRO A 148 5.951 0.315 9.365 1.00 0.00 C ATOM 2481 O PRO A 148 7.023 0.860 9.531 1.00 0.00 O ATOM 2482 CB PRO A 148 4.934 0.170 11.680 1.00 0.00 C ATOM 2483 CG PRO A 148 6.119 0.119 12.585 1.00 0.00 C ATOM 2484 CD PRO A 148 6.763 -1.220 12.354 1.00 0.00 C ATOM 0 HA PRO A 148 4.538 -1.134 9.969 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.668 1.197 11.431 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.058 -0.282 12.146 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.814 0.929 12.363 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.819 0.233 13.627 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.840 -1.183 12.519 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.364 -1.981 13.025 1.00 0.00 H new ATOM 2492 N SER A 149 5.277 0.490 8.258 1.00 0.00 N ATOM 2493 CA SER A 149 5.844 1.377 7.198 1.00 0.00 C ATOM 2494 C SER A 149 4.819 1.691 6.104 1.00 0.00 C ATOM 2495 O SER A 149 3.924 0.917 5.827 1.00 0.00 O ATOM 2496 CB SER A 149 7.005 0.576 6.612 1.00 0.00 C ATOM 2497 OG SER A 149 6.504 -0.626 6.042 1.00 0.00 O ATOM 0 H SER A 149 4.375 0.066 8.044 1.00 0.00 H new ATOM 0 HA SER A 149 6.148 2.340 7.608 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.522 1.164 5.854 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.734 0.347 7.390 1.00 0.00 H new ATOM 0 HG SER A 149 7.246 -1.142 5.663 1.00 0.00 H new ATOM 2503 N PHE A 150 4.983 2.813 5.451 1.00 0.00 N ATOM 2504 CA PHE A 150 4.073 3.189 4.335 1.00 0.00 C ATOM 2505 C PHE A 150 4.920 3.758 3.197 1.00 0.00 C ATOM 2506 O PHE A 150 6.058 4.134 3.398 1.00 0.00 O ATOM 2507 CB PHE A 150 3.085 4.206 4.911 1.00 0.00 C ATOM 2508 CG PHE A 150 3.719 5.564 5.064 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.754 6.432 3.974 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.219 5.972 6.303 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.284 7.712 4.116 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.763 7.252 6.446 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.791 8.123 5.351 1.00 0.00 C ATOM 0 H PHE A 150 5.719 3.491 5.649 1.00 0.00 H new ATOM 0 HA PHE A 150 3.515 2.347 3.925 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.215 4.280 4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.727 3.859 5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.369 6.111 3.017 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.185 5.300 7.148 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.303 8.386 3.272 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.161 7.568 7.399 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.205 9.114 5.461 1.00 0.00 H new ATOM 2523 N VAL A 151 4.409 3.773 1.998 1.00 0.00 N ATOM 2524 CA VAL A 151 5.245 4.260 0.856 1.00 0.00 C ATOM 2525 C VAL A 151 4.586 5.386 0.046 1.00 0.00 C ATOM 2526 O VAL A 151 3.425 5.330 -0.308 1.00 0.00 O ATOM 2527 CB VAL A 151 5.435 3.020 -0.020 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.251 3.381 -1.264 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.180 1.947 0.777 1.00 0.00 C ATOM 0 H VAL A 151 3.464 3.475 1.757 1.00 0.00 H new ATOM 0 HA VAL A 151 6.176 4.694 1.219 1.00 0.00 H new ATOM 0 HB VAL A 151 4.459 2.644 -0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.382 2.494 -1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.725 4.147 -1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.227 3.760 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.317 1.062 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.154 2.331 1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.601 1.683 1.662 1.00 0.00 H new ATOM 2539 N LEU A 152 5.368 6.383 -0.290 1.00 0.00 N ATOM 2540 CA LEU A 152 4.872 7.510 -1.128 1.00 0.00 C ATOM 2541 C LEU A 152 5.454 7.365 -2.534 1.00 0.00 C ATOM 2542 O LEU A 152 6.627 7.086 -2.693 1.00 0.00 O ATOM 2543 CB LEU A 152 5.417 8.781 -0.475 1.00 0.00 C ATOM 2544 CG LEU A 152 4.530 9.190 0.696 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.297 10.166 1.590 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.274 9.874 0.153 1.00 0.00 C ATOM 0 H LEU A 152 6.346 6.461 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 152 3.785 7.531 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.436 8.612 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.459 9.587 -1.208 1.00 0.00 H new ATOM 0 HG LEU A 152 4.248 8.311 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.668 10.462 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.199 9.683 1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.571 11.049 1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.633 10.170 0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.559 10.757 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.734 9.182 -0.493 1.00 0.00 H new ATOM 2558 N MET A 153 4.662 7.541 -3.554 1.00 0.00 N ATOM 2559 CA MET A 153 5.211 7.396 -4.933 1.00 0.00 C ATOM 2560 C MET A 153 5.165 8.741 -5.663 1.00 0.00 C ATOM 2561 O MET A 153 4.112 9.317 -5.857 1.00 0.00 O ATOM 2562 CB MET A 153 4.302 6.377 -5.621 1.00 0.00 C ATOM 2563 CG MET A 153 4.217 5.108 -4.768 1.00 0.00 C ATOM 2564 SD MET A 153 3.268 3.842 -5.648 1.00 0.00 S ATOM 2565 CE MET A 153 4.625 3.199 -6.656 1.00 0.00 C ATOM 0 H MET A 153 3.671 7.776 -3.496 1.00 0.00 H new ATOM 0 HA MET A 153 6.252 7.072 -4.931 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.307 6.799 -5.763 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.691 6.137 -6.611 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.219 4.738 -4.549 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.743 5.332 -3.812 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.246 2.428 -7.327 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.059 4.009 -7.242 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.389 2.771 -6.007 1.00 0.00 H new ATOM 2575 N ASP A 154 6.298 9.240 -6.075 1.00 0.00 N ATOM 2576 CA ASP A 154 6.325 10.541 -6.802 1.00 0.00 C ATOM 2577 C ASP A 154 6.360 10.289 -8.313 1.00 0.00 C ATOM 2578 O ASP A 154 7.286 9.693 -8.827 1.00 0.00 O ATOM 2579 CB ASP A 154 7.608 11.230 -6.335 1.00 0.00 C ATOM 2580 CG ASP A 154 7.692 12.637 -6.937 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.729 13.058 -7.557 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.722 13.271 -6.766 1.00 0.00 O ATOM 0 H ASP A 154 7.209 8.802 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 154 5.446 11.153 -6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.624 11.289 -5.247 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.476 10.644 -6.636 1.00 0.00 H new ATOM 2587 N ILE A 155 5.357 10.727 -9.026 1.00 0.00 N ATOM 2588 CA ILE A 155 5.335 10.500 -10.501 1.00 0.00 C ATOM 2589 C ILE A 155 5.423 11.825 -11.263 1.00 0.00 C ATOM 2590 O ILE A 155 4.601 12.706 -11.102 1.00 0.00 O ATOM 2591 CB ILE A 155 3.995 9.811 -10.769 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.979 8.447 -10.074 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.797 9.621 -12.275 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.570 7.855 -10.137 1.00 0.00 C ATOM 0 H ILE A 155 4.553 11.231 -8.652 1.00 0.00 H new ATOM 0 HA ILE A 155 6.183 9.901 -10.834 1.00 0.00 H new ATOM 0 HB ILE A 155 3.187 10.431 -10.380 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.689 7.774 -10.555 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.294 8.553 -9.036 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.841 9.130 -12.457 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.806 10.593 -12.769 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.603 9.005 -12.673 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.561 6.884 -9.642 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.871 8.525 -9.636 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.273 7.734 -11.179 1.00 0.00 H new ATOM 2606 N GLN A 156 6.408 11.954 -12.110 1.00 0.00 N ATOM 2607 CA GLN A 156 6.556 13.201 -12.914 1.00 0.00 C ATOM 2608 C GLN A 156 6.005 12.962 -14.321 1.00 0.00 C ATOM 2609 O GLN A 156 5.144 13.675 -14.797 1.00 0.00 O ATOM 2610 CB GLN A 156 8.064 13.463 -12.968 1.00 0.00 C ATOM 2611 CG GLN A 156 8.328 14.967 -13.096 1.00 0.00 C ATOM 2612 CD GLN A 156 7.580 15.524 -14.311 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.614 16.246 -14.163 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.984 15.212 -15.511 1.00 0.00 N ATOM 0 H GLN A 156 7.121 11.245 -12.281 1.00 0.00 H new ATOM 0 HA GLN A 156 6.016 14.046 -12.486 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.541 13.077 -12.068 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.504 12.935 -13.814 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.004 15.481 -12.191 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.397 15.150 -13.201 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.795 14.606 -15.635 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.489 15.574 -16.326 1.00 0.00 H new ATOM 2623 N ALA A 157 6.505 11.952 -14.984 1.00 0.00 N ATOM 2624 CA ALA A 157 6.032 11.629 -16.363 1.00 0.00 C ATOM 2625 C ALA A 157 6.728 10.356 -16.851 1.00 0.00 C ATOM 2626 O ALA A 157 7.906 10.360 -17.149 1.00 0.00 O ATOM 2627 CB ALA A 157 6.435 12.828 -17.222 1.00 0.00 C ATOM 0 H ALA A 157 7.229 11.330 -14.624 1.00 0.00 H new ATOM 0 HA ALA A 157 4.957 11.454 -16.408 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.119 12.661 -18.252 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.956 13.729 -16.837 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.518 12.951 -17.190 1.00 0.00 H new ATOM 2633 N SER A 158 6.013 9.262 -16.915 1.00 0.00 N ATOM 2634 CA SER A 158 6.631 7.972 -17.361 1.00 0.00 C ATOM 2635 C SER A 158 7.783 7.574 -16.423 1.00 0.00 C ATOM 2636 O SER A 158 8.523 6.649 -16.692 1.00 0.00 O ATOM 2637 CB SER A 158 7.151 8.232 -18.777 1.00 0.00 C ATOM 2638 OG SER A 158 6.141 8.888 -19.533 1.00 0.00 O ATOM 0 H SER A 158 5.023 9.204 -16.677 1.00 0.00 H new ATOM 0 HA SER A 158 5.913 7.152 -17.342 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.051 8.846 -18.740 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.426 7.292 -19.255 1.00 0.00 H new ATOM 0 HG SER A 158 6.470 9.058 -20.440 1.00 0.00 H new ATOM 2644 N THR A 159 7.925 8.259 -15.317 1.00 0.00 N ATOM 2645 CA THR A 159 9.006 7.922 -14.347 1.00 0.00 C ATOM 2646 C THR A 159 8.443 8.022 -12.929 1.00 0.00 C ATOM 2647 O THR A 159 7.771 8.977 -12.595 1.00 0.00 O ATOM 2648 CB THR A 159 10.089 8.979 -14.574 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.490 8.957 -15.936 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.293 8.684 -13.678 1.00 0.00 C ATOM 0 H THR A 159 7.333 9.043 -15.044 1.00 0.00 H new ATOM 0 HA THR A 159 9.401 6.915 -14.479 1.00 0.00 H new ATOM 0 HB THR A 159 9.693 9.964 -14.327 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.845 9.461 -16.475 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.062 9.439 -13.842 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.983 8.704 -12.633 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.693 7.699 -13.919 1.00 0.00 H new ATOM 2658 N VAL A 160 8.692 7.051 -12.093 1.00 0.00 N ATOM 2659 CA VAL A 160 8.139 7.129 -10.711 1.00 0.00 C ATOM 2660 C VAL A 160 9.210 6.830 -9.663 1.00 0.00 C ATOM 2661 O VAL A 160 10.002 5.919 -9.801 1.00 0.00 O ATOM 2662 CB VAL A 160 7.033 6.068 -10.660 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.643 4.666 -10.743 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.259 6.206 -9.346 1.00 0.00 C ATOM 0 H VAL A 160 9.245 6.220 -12.302 1.00 0.00 H new ATOM 0 HA VAL A 160 7.766 8.129 -10.490 1.00 0.00 H new ATOM 0 HB VAL A 160 6.360 6.214 -11.505 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.848 3.921 -10.706 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.193 4.563 -11.678 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.322 4.514 -9.904 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.472 5.453 -9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.939 6.064 -8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.814 7.199 -9.288 1.00 0.00 H new ATOM 2674 N VAL A 161 9.205 7.577 -8.596 1.00 0.00 N ATOM 2675 CA VAL A 161 10.180 7.331 -7.502 1.00 0.00 C ATOM 2676 C VAL A 161 9.391 6.941 -6.258 1.00 0.00 C ATOM 2677 O VAL A 161 8.478 7.636 -5.856 1.00 0.00 O ATOM 2678 CB VAL A 161 10.907 8.661 -7.293 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.945 8.505 -6.179 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.613 9.068 -8.589 1.00 0.00 C ATOM 0 H VAL A 161 8.562 8.353 -8.435 1.00 0.00 H new ATOM 0 HA VAL A 161 10.893 6.537 -7.723 1.00 0.00 H new ATOM 0 HB VAL A 161 10.184 9.428 -7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.463 9.452 -6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.446 8.215 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.666 7.737 -6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.131 10.016 -8.439 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.335 8.300 -8.867 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.877 9.179 -9.385 1.00 0.00 H new ATOM 2690 N THR A 162 9.707 5.832 -5.655 1.00 0.00 N ATOM 2691 CA THR A 162 8.934 5.414 -4.455 1.00 0.00 C ATOM 2692 C THR A 162 9.761 5.598 -3.188 1.00 0.00 C ATOM 2693 O THR A 162 10.919 5.235 -3.126 1.00 0.00 O ATOM 2694 CB THR A 162 8.620 3.932 -4.675 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.829 3.189 -4.669 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.911 3.746 -6.018 1.00 0.00 C ATOM 0 H THR A 162 10.459 5.202 -5.937 1.00 0.00 H new ATOM 0 HA THR A 162 8.031 6.011 -4.329 1.00 0.00 H new ATOM 0 HB THR A 162 7.969 3.578 -3.875 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.630 2.240 -4.808 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.690 2.689 -6.169 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.981 4.315 -6.021 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.556 4.101 -6.822 1.00 0.00 H new ATOM 2704 N TYR A 163 9.156 6.138 -2.171 1.00 0.00 N ATOM 2705 CA TYR A 163 9.871 6.330 -0.889 1.00 0.00 C ATOM 2706 C TYR A 163 9.239 5.426 0.160 1.00 0.00 C ATOM 2707 O TYR A 163 8.044 5.464 0.383 1.00 0.00 O ATOM 2708 CB TYR A 163 9.669 7.804 -0.524 1.00 0.00 C ATOM 2709 CG TYR A 163 10.998 8.513 -0.565 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.614 8.919 0.625 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.621 8.753 -1.793 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.851 9.563 0.587 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.860 9.402 -1.834 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.476 9.808 -0.642 1.00 0.00 C ATOM 2715 OH TYR A 163 14.700 10.445 -0.680 1.00 0.00 O ATOM 0 H TYR A 163 8.187 6.457 -2.176 1.00 0.00 H new ATOM 0 HA TYR A 163 10.931 6.084 -0.952 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.973 8.271 -1.221 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.230 7.888 0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.131 8.733 1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.146 8.438 -2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.327 9.873 1.506 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.341 9.590 -2.783 1.00 0.00 H new ATOM 0 HH TYR A 163 15.201 10.240 0.137 1.00 0.00 H new ATOM 2725 N VAL A 164 10.020 4.611 0.801 1.00 0.00 N ATOM 2726 CA VAL A 164 9.449 3.704 1.830 1.00 0.00 C ATOM 2727 C VAL A 164 9.920 4.136 3.216 1.00 0.00 C ATOM 2728 O VAL A 164 11.092 4.357 3.447 1.00 0.00 O ATOM 2729 CB VAL A 164 9.977 2.307 1.468 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.505 2.326 1.380 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.547 1.300 2.537 1.00 0.00 C ATOM 0 H VAL A 164 11.027 4.532 0.659 1.00 0.00 H new ATOM 0 HA VAL A 164 8.359 3.720 1.851 1.00 0.00 H new ATOM 0 HB VAL A 164 9.565 2.017 0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.867 1.331 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.816 3.035 0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.921 2.626 2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.923 0.311 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.952 1.600 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.459 1.271 2.593 1.00 0.00 H new ATOM 2741 N TYR A 165 9.011 4.267 4.143 1.00 0.00 N ATOM 2742 CA TYR A 165 9.411 4.688 5.508 1.00 0.00 C ATOM 2743 C TYR A 165 9.278 3.519 6.472 1.00 0.00 C ATOM 2744 O TYR A 165 8.190 3.053 6.752 1.00 0.00 O ATOM 2745 CB TYR A 165 8.434 5.792 5.907 1.00 0.00 C ATOM 2746 CG TYR A 165 8.405 6.865 4.850 1.00 0.00 C ATOM 2747 CD1 TYR A 165 7.224 7.105 4.144 1.00 0.00 C ATOM 2748 CD2 TYR A 165 9.550 7.625 4.581 1.00 0.00 C ATOM 2749 CE1 TYR A 165 7.183 8.103 3.172 1.00 0.00 C ATOM 2750 CE2 TYR A 165 9.509 8.621 3.605 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.328 8.863 2.902 1.00 0.00 C ATOM 2752 OH TYR A 165 8.297 9.850 1.942 1.00 0.00 O ATOM 0 H TYR A 165 8.013 4.101 4.012 1.00 0.00 H new ATOM 0 HA TYR A 165 10.446 5.030 5.534 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.436 5.374 6.040 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.730 6.222 6.864 1.00 0.00 H new ATOM 0 HD1 TYR A 165 6.342 6.517 4.351 1.00 0.00 H new ATOM 0 HD2 TYR A 165 10.463 7.440 5.128 1.00 0.00 H new ATOM 0 HE1 TYR A 165 6.269 8.290 2.628 1.00 0.00 H new ATOM 0 HE2 TYR A 165 10.392 9.205 3.393 1.00 0.00 H new ATOM 0 HH TYR A 165 7.975 10.685 2.342 1.00 0.00 H new ATOM 2762 N GLN A 166 10.370 3.055 6.998 1.00 0.00 N ATOM 2763 CA GLN A 166 10.302 1.931 7.963 1.00 0.00 C ATOM 2764 C GLN A 166 10.603 2.450 9.362 1.00 0.00 C ATOM 2765 O GLN A 166 11.513 3.231 9.561 1.00 0.00 O ATOM 2766 CB GLN A 166 11.374 0.937 7.519 1.00 0.00 C ATOM 2767 CG GLN A 166 10.931 0.248 6.228 1.00 0.00 C ATOM 2768 CD GLN A 166 11.916 -0.873 5.892 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.104 -0.642 5.784 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.470 -2.089 5.733 1.00 0.00 N ATOM 0 H GLN A 166 11.308 3.405 6.802 1.00 0.00 H new ATOM 0 HA GLN A 166 9.317 1.464 7.986 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.321 1.454 7.361 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.542 0.195 8.300 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.926 -0.158 6.345 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.891 0.970 5.412 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.473 -2.282 5.824 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.119 -2.846 5.518 1.00 0.00 H new ATOM 2779 N LEU A 167 9.851 2.025 10.333 1.00 0.00 N ATOM 2780 CA LEU A 167 10.107 2.500 11.715 1.00 0.00 C ATOM 2781 C LEU A 167 11.017 1.505 12.427 1.00 0.00 C ATOM 2782 O LEU A 167 10.571 0.516 12.973 1.00 0.00 O ATOM 2783 CB LEU A 167 8.732 2.546 12.375 1.00 0.00 C ATOM 2784 CG LEU A 167 8.842 3.182 13.762 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.235 4.653 13.620 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.488 3.083 14.471 1.00 0.00 C ATOM 0 H LEU A 167 9.074 1.372 10.230 1.00 0.00 H new ATOM 0 HA LEU A 167 10.599 3.472 11.748 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.041 3.119 11.756 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.325 1.538 12.459 1.00 0.00 H new ATOM 0 HG LEU A 167 9.601 2.659 14.344 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.313 5.106 14.608 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.196 4.725 13.111 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.476 5.178 13.040 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.561 3.535 15.460 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.732 3.608 13.887 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.205 2.035 14.571 1.00 0.00 H new ATOM 2798 N ILE A 168 12.293 1.769 12.430 1.00 0.00 N ATOM 2799 CA ILE A 168 13.244 0.852 13.112 1.00 0.00 C ATOM 2800 C ILE A 168 13.788 1.549 14.354 1.00 0.00 C ATOM 2801 O ILE A 168 14.290 2.654 14.285 1.00 0.00 O ATOM 2802 CB ILE A 168 14.355 0.592 12.089 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.743 0.008 10.809 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.369 -0.399 12.668 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.832 -0.169 9.746 1.00 0.00 C ATOM 0 H ILE A 168 12.719 2.584 11.988 1.00 0.00 H new ATOM 0 HA ILE A 168 12.787 -0.083 13.434 1.00 0.00 H new ATOM 0 HB ILE A 168 14.860 1.530 11.858 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.273 -0.952 11.025 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.961 0.669 10.435 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.157 -0.581 11.938 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.805 0.016 13.577 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.867 -1.338 12.902 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.392 -0.584 8.839 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.282 0.798 9.521 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.599 -0.847 10.120 1.00 0.00 H new ATOM 2817 N GLY A 169 13.666 0.931 15.497 1.00 0.00 N ATOM 2818 CA GLY A 169 14.151 1.584 16.742 1.00 0.00 C ATOM 2819 C GLY A 169 13.287 2.820 17.007 1.00 0.00 C ATOM 2820 O GLY A 169 12.073 2.753 16.976 1.00 0.00 O ATOM 0 H GLY A 169 13.253 0.007 15.621 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.090 0.892 17.582 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.198 1.868 16.638 1.00 0.00 H new ATOM 2824 N ASP A 170 13.896 3.947 17.253 1.00 0.00 N ATOM 2825 CA ASP A 170 13.100 5.186 17.504 1.00 0.00 C ATOM 2826 C ASP A 170 13.047 6.051 16.240 1.00 0.00 C ATOM 2827 O ASP A 170 11.992 6.467 15.804 1.00 0.00 O ATOM 2828 CB ASP A 170 13.841 5.913 18.627 1.00 0.00 C ATOM 2829 CG ASP A 170 13.746 5.094 19.917 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.809 4.321 20.039 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.614 5.251 20.759 1.00 0.00 O ATOM 0 H ASP A 170 14.908 4.066 17.291 1.00 0.00 H new ATOM 0 HA ASP A 170 12.068 4.965 17.775 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.886 6.059 18.353 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.411 6.903 18.780 1.00 0.00 H new ATOM 2836 N ASP A 171 14.182 6.323 15.651 1.00 0.00 N ATOM 2837 CA ASP A 171 14.207 7.161 14.413 1.00 0.00 C ATOM 2838 C ASP A 171 13.605 6.391 13.237 1.00 0.00 C ATOM 2839 O ASP A 171 13.578 5.176 13.229 1.00 0.00 O ATOM 2840 CB ASP A 171 15.686 7.450 14.154 1.00 0.00 C ATOM 2841 CG ASP A 171 16.253 8.313 15.285 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.468 8.912 16.001 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.466 8.361 15.413 1.00 0.00 O ATOM 0 H ASP A 171 15.095 6.001 15.973 1.00 0.00 H new ATOM 0 HA ASP A 171 13.625 8.075 14.528 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.242 6.515 14.084 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.804 7.963 13.199 1.00 0.00 H new ATOM 2848 N VAL A 172 13.129 7.088 12.241 1.00 0.00 N ATOM 2849 CA VAL A 172 12.540 6.392 11.062 1.00 0.00 C ATOM 2850 C VAL A 172 13.533 6.416 9.898 1.00 0.00 C ATOM 2851 O VAL A 172 14.055 7.452 9.535 1.00 0.00 O ATOM 2852 CB VAL A 172 11.281 7.191 10.712 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.567 6.526 9.532 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.340 7.225 11.920 1.00 0.00 C ATOM 0 H VAL A 172 13.123 8.107 12.193 1.00 0.00 H new ATOM 0 HA VAL A 172 12.309 5.347 11.268 1.00 0.00 H new ATOM 0 HB VAL A 172 11.563 8.209 10.443 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.671 7.094 9.282 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.234 6.502 8.670 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.288 5.508 9.803 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.445 7.794 11.668 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.059 6.207 12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.846 7.698 12.762 1.00 0.00 H new ATOM 2864 N LYS A 173 13.797 5.280 9.311 1.00 0.00 N ATOM 2865 CA LYS A 173 14.756 5.230 8.169 1.00 0.00 C ATOM 2866 C LYS A 173 13.993 5.276 6.844 1.00 0.00 C ATOM 2867 O LYS A 173 12.884 4.789 6.743 1.00 0.00 O ATOM 2868 CB LYS A 173 15.486 3.895 8.326 1.00 0.00 C ATOM 2869 CG LYS A 173 16.325 3.919 9.605 1.00 0.00 C ATOM 2870 CD LYS A 173 17.147 2.632 9.698 1.00 0.00 C ATOM 2871 CE LYS A 173 17.909 2.603 11.025 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.589 1.279 11.049 1.00 0.00 N ATOM 0 H LYS A 173 13.389 4.383 9.573 1.00 0.00 H new ATOM 0 HA LYS A 173 15.448 6.072 8.167 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.766 3.077 8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.126 3.715 7.462 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.986 4.786 9.603 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.677 4.013 10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.492 1.764 9.625 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.847 2.575 8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.630 3.418 11.084 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.232 2.714 11.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.133 1.184 11.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.877 0.522 10.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.232 1.204 10.235 1.00 0.00 H new ATOM 2886 N VAL A 174 14.571 5.863 5.830 1.00 0.00 N ATOM 2887 CA VAL A 174 13.862 5.940 4.519 1.00 0.00 C ATOM 2888 C VAL A 174 14.773 5.481 3.372 1.00 0.00 C ATOM 2889 O VAL A 174 15.949 5.784 3.337 1.00 0.00 O ATOM 2890 CB VAL A 174 13.487 7.418 4.362 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.751 8.273 4.247 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.642 7.596 3.102 1.00 0.00 C ATOM 0 H VAL A 174 15.497 6.290 5.852 1.00 0.00 H new ATOM 0 HA VAL A 174 12.988 5.289 4.488 1.00 0.00 H new ATOM 0 HB VAL A 174 12.919 7.735 5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.473 9.321 4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.355 8.152 5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.327 7.956 3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.374 8.647 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.213 7.271 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.735 6.997 3.185 1.00 0.00 H new ATOM 2902 N GLU A 175 14.224 4.760 2.432 1.00 0.00 N ATOM 2903 CA GLU A 175 15.029 4.280 1.270 1.00 0.00 C ATOM 2904 C GLU A 175 14.421 4.825 -0.027 1.00 0.00 C ATOM 2905 O GLU A 175 13.229 5.051 -0.109 1.00 0.00 O ATOM 2906 CB GLU A 175 14.934 2.754 1.325 1.00 0.00 C ATOM 2907 CG GLU A 175 15.805 2.142 0.228 1.00 0.00 C ATOM 2908 CD GLU A 175 15.631 0.622 0.232 1.00 0.00 C ATOM 2909 OE1 GLU A 175 16.018 0.005 1.211 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.114 0.102 -0.742 1.00 0.00 O ATOM 0 H GLU A 175 13.243 4.480 2.419 1.00 0.00 H new ATOM 0 HA GLU A 175 16.066 4.613 1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.258 2.395 2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.898 2.440 1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.525 2.549 -0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.851 2.400 0.392 1.00 0.00 H new ATOM 2917 N ARG A 176 15.222 5.061 -1.033 1.00 0.00 N ATOM 2918 CA ARG A 176 14.669 5.618 -2.305 1.00 0.00 C ATOM 2919 C ARG A 176 14.813 4.628 -3.467 1.00 0.00 C ATOM 2920 O ARG A 176 15.892 4.158 -3.772 1.00 0.00 O ATOM 2921 CB ARG A 176 15.506 6.869 -2.572 1.00 0.00 C ATOM 2922 CG ARG A 176 14.965 7.601 -3.801 1.00 0.00 C ATOM 2923 CD ARG A 176 15.846 8.819 -4.093 1.00 0.00 C ATOM 2924 NE ARG A 176 15.154 9.544 -5.200 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.230 9.112 -6.436 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.629 9.774 -7.387 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.896 8.023 -6.727 1.00 0.00 N ATOM 0 H ARG A 176 16.228 4.894 -1.031 1.00 0.00 H new ATOM 0 HA ARG A 176 13.603 5.829 -2.219 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.479 7.528 -1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.548 6.593 -2.731 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.953 6.932 -4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.936 7.915 -3.628 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.949 9.452 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.851 8.517 -4.387 1.00 0.00 H new ATOM 0 HE ARG A 176 14.616 10.385 -4.992 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.105 10.621 -7.166 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.683 9.444 -8.351 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.364 7.499 -5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.947 7.699 -7.693 1.00 0.00 H new ATOM 2941 N ILE A 177 13.726 4.337 -4.133 1.00 0.00 N ATOM 2942 CA ILE A 177 13.768 3.407 -5.302 1.00 0.00 C ATOM 2943 C ILE A 177 13.142 4.101 -6.517 1.00 0.00 C ATOM 2944 O ILE A 177 12.084 4.693 -6.421 1.00 0.00 O ATOM 2945 CB ILE A 177 12.937 2.193 -4.876 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.557 1.554 -3.625 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.901 1.167 -6.011 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.989 1.092 -3.926 1.00 0.00 C ATOM 0 H ILE A 177 12.801 4.708 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 177 14.781 3.115 -5.579 1.00 0.00 H new ATOM 0 HB ILE A 177 11.921 2.517 -4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.563 2.272 -2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.953 0.706 -3.302 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.309 0.305 -5.704 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.452 1.619 -6.896 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.916 0.845 -6.243 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.421 0.640 -3.033 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.973 0.359 -4.732 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.592 1.949 -4.227 1.00 0.00 H new ATOM 2960 N GLU A 178 13.785 4.053 -7.656 1.00 0.00 N ATOM 2961 CA GLU A 178 13.210 4.735 -8.857 1.00 0.00 C ATOM 2962 C GLU A 178 12.831 3.727 -9.950 1.00 0.00 C ATOM 2963 O GLU A 178 13.533 2.768 -10.203 1.00 0.00 O ATOM 2964 CB GLU A 178 14.312 5.678 -9.352 1.00 0.00 C ATOM 2965 CG GLU A 178 15.525 4.868 -9.819 1.00 0.00 C ATOM 2966 CD GLU A 178 16.587 5.818 -10.375 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.414 6.277 -11.493 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.554 6.070 -9.677 1.00 0.00 O ATOM 0 H GLU A 178 14.674 3.577 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 178 12.292 5.268 -8.608 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.936 6.291 -10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.605 6.359 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.934 4.294 -8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.225 4.152 -10.584 1.00 0.00 H new ATOM 2975 N TYR A 179 11.722 3.959 -10.605 1.00 0.00 N ATOM 2976 CA TYR A 179 11.275 3.047 -11.698 1.00 0.00 C ATOM 2977 C TYR A 179 10.727 3.869 -12.873 1.00 0.00 C ATOM 2978 O TYR A 179 10.068 4.871 -12.684 1.00 0.00 O ATOM 2979 CB TYR A 179 10.167 2.190 -11.075 1.00 0.00 C ATOM 2980 CG TYR A 179 9.479 1.379 -12.151 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.046 0.182 -12.607 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.270 1.830 -12.693 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.403 -0.560 -13.605 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.628 1.088 -13.690 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.194 -0.108 -14.147 1.00 0.00 C ATOM 2986 OH TYR A 179 7.561 -0.839 -15.132 1.00 0.00 O ATOM 0 H TYR A 179 11.102 4.749 -10.427 1.00 0.00 H new ATOM 0 HA TYR A 179 12.088 2.434 -12.087 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.589 1.526 -10.321 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.443 2.828 -10.569 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.978 -0.168 -12.189 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.832 2.752 -12.341 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.840 -1.483 -13.957 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.695 1.438 -14.107 1.00 0.00 H new ATOM 0 HH TYR A 179 8.126 -1.597 -15.391 1.00 0.00 H new ATOM 2996 N LYS A 180 10.988 3.449 -14.080 1.00 0.00 N ATOM 2997 CA LYS A 180 10.471 4.203 -15.261 1.00 0.00 C ATOM 2998 C LYS A 180 9.983 3.232 -16.339 1.00 0.00 C ATOM 2999 O LYS A 180 10.534 2.164 -16.519 1.00 0.00 O ATOM 3000 CB LYS A 180 11.657 5.029 -15.766 1.00 0.00 C ATOM 3001 CG LYS A 180 12.826 4.103 -16.112 1.00 0.00 C ATOM 3002 CD LYS A 180 13.996 4.936 -16.644 1.00 0.00 C ATOM 3003 CE LYS A 180 14.543 5.829 -15.525 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.605 6.649 -16.172 1.00 0.00 N ATOM 0 H LYS A 180 11.536 2.618 -14.301 1.00 0.00 H new ATOM 0 HA LYS A 180 9.623 4.837 -15.004 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.364 5.603 -16.645 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.963 5.746 -15.004 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.135 3.544 -15.229 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.516 3.372 -16.859 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.783 4.280 -17.017 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.667 5.548 -17.484 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.759 6.459 -15.104 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.948 5.233 -14.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.028 7.287 -15.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.340 6.023 -16.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.189 7.210 -16.942 1.00 0.00 H new ATOM 3018 N LYS A 181 8.952 3.597 -17.061 1.00 0.00 N ATOM 3019 CA LYS A 181 8.426 2.696 -18.135 1.00 0.00 C ATOM 3020 C LYS A 181 9.561 2.226 -19.050 1.00 0.00 C ATOM 3021 O LYS A 181 9.553 1.116 -19.544 1.00 0.00 O ATOM 3022 CB LYS A 181 7.429 3.550 -18.922 1.00 0.00 C ATOM 3023 CG LYS A 181 6.124 3.685 -18.134 1.00 0.00 C ATOM 3024 CD LYS A 181 5.113 4.477 -18.966 1.00 0.00 C ATOM 3025 CE LYS A 181 3.755 4.479 -18.260 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.106 3.201 -18.670 1.00 0.00 N ATOM 0 H LYS A 181 8.452 4.479 -16.954 1.00 0.00 H new ATOM 0 HA LYS A 181 7.963 1.800 -17.721 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.853 4.536 -19.113 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.233 3.094 -19.892 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.725 2.699 -17.897 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.308 4.191 -17.186 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.463 5.500 -19.105 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.018 4.035 -19.958 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.873 4.533 -17.178 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.156 5.339 -18.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.388 2.935 -17.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.653 3.324 -19.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.824 2.451 -18.732 1.00 0.00 H new ATOM 3384 N HIS B 712 12.095 14.296 2.209 1.00 0.00 N ATOM 3385 CA HIS B 712 11.304 13.548 1.197 1.00 0.00 C ATOM 3386 C HIS B 712 9.832 13.925 1.386 1.00 0.00 C ATOM 3387 O HIS B 712 9.532 14.748 2.229 1.00 0.00 O ATOM 3388 CB HIS B 712 11.583 12.062 1.485 1.00 0.00 C ATOM 3389 CG HIS B 712 11.294 11.703 2.920 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.191 12.172 3.619 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.962 10.881 3.788 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.234 11.631 4.851 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.295 10.837 5.007 1.00 0.00 N ATOM 0 HA HIS B 712 11.563 13.773 0.162 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.973 11.444 0.826 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.625 11.838 1.258 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.872 10.346 3.559 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.499 11.817 5.620 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.559 10.312 5.840 1.00 0.00 H new ATOM 3401 N PRO B 713 8.943 13.334 0.627 1.00 0.00 N ATOM 3402 CA PRO B 713 7.507 13.673 0.787 1.00 0.00 C ATOM 3403 C PRO B 713 7.050 13.371 2.222 1.00 0.00 C ATOM 3404 O PRO B 713 7.340 12.326 2.768 1.00 0.00 O ATOM 3405 CB PRO B 713 6.817 12.792 -0.259 1.00 0.00 C ATOM 3406 CG PRO B 713 7.781 11.685 -0.510 1.00 0.00 C ATOM 3407 CD PRO B 713 9.143 12.315 -0.412 1.00 0.00 C ATOM 0 HA PRO B 713 7.276 14.727 0.636 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.864 12.412 0.109 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.607 13.350 -1.172 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.663 10.887 0.223 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.623 11.241 -1.493 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.907 11.590 -0.129 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.456 12.755 -1.359 1.00 0.00 H new ATOM 3415 N LEU B 714 6.347 14.301 2.831 1.00 0.00 N ATOM 3416 CA LEU B 714 5.845 14.128 4.241 1.00 0.00 C ATOM 3417 C LEU B 714 6.955 14.186 5.303 1.00 0.00 C ATOM 3418 O LEU B 714 6.986 13.367 6.198 1.00 0.00 O ATOM 3419 CB LEU B 714 5.147 12.761 4.297 1.00 0.00 C ATOM 3420 CG LEU B 714 3.723 12.849 3.742 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.676 13.733 2.495 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.244 11.445 3.392 1.00 0.00 C ATOM 0 H LEU B 714 6.094 15.192 2.403 1.00 0.00 H new ATOM 0 HA LEU B 714 5.173 14.953 4.474 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.720 12.032 3.724 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.118 12.405 5.327 1.00 0.00 H new ATOM 0 HG LEU B 714 3.075 13.293 4.498 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.654 13.779 2.120 1.00 0.00 H new ATOM 0 HD12 LEU B 714 4.015 14.737 2.748 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.325 13.313 1.727 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.230 11.495 2.995 1.00 0.00 H new ATOM 0 HD22 LEU B 714 3.906 11.011 2.643 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.253 10.824 4.288 1.00 0.00 H new