USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1508 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 1 ALA N :NH3+ 151:sc= -0.338 (180deg=-1.78!) USER MOD Set 1.2: A 187 SER OG : rot -56:sc= 0.0494 USER MOD Set 2.1: A 164 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0256) USER MOD Set 2.2: A 183 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 79 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.46) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-3.8!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.00132 USER MOD Single : A 14 LYS NZ :NH3+ -157:sc= -0.113 (180deg=-0.53) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0851 USER MOD Single : A 19 HIS : no HD1:sc= -0.665 K(o=-0.66,f=-0.054) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0107) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 75:sc= 0.215 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 130:sc= 0.651 USER MOD Single : A 42 GLN : amide:sc= -0.758 K(o=-0.76,f=-0.033) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -160:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 176:sc= 0.158 (180deg=0.152) USER MOD Single : A 75 CYS SG : rot 180:sc= 0.0161 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -25:sc= 0.129 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 97 ASN : amide:sc= -0.167 K(o=-0.17,f=-1.6) USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.5!) USER MOD Single : A 109 CYS SG : rot 180:sc= -0.0668 USER MOD Single : A 116 LYS NZ :NH3+ -179:sc= -0.0852 (180deg=-0.0884) USER MOD Single : A 117 MET CE :methyl 153:sc= 0 (180deg=-0.593) USER MOD Single : A 121 SER OG : rot -109:sc= -0.501 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 131 THR OG1 : rot -145:sc= 1.22 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 17:sc= 0.618 USER MOD Single : A 137 THR OG1 : rot -150:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.75 K(o=0.75,f=0) USER MOD Single : A 161 LYS NZ :NH3+ -164:sc=-0.00486 (180deg=-0.136) USER MOD Single : A 167 ASN : amide:sc= 0.327 X(o=0.33,f=-0.024) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.706 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.268 K(o=-0.27,f=-1.2) USER MOD Single : A 174 ASN : amide:sc= -0.0438 X(o=-0.044,f=-0.33) USER MOD Single : A 175 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.2) USER MOD Single : A 182 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 185 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.6) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ -162:sc= 1.39 (180deg=1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.236 -1.326 -5.604 1.00 0.00 N ATOM 2 CA ALA A 1 -18.897 -0.716 -5.559 1.00 0.00 C ATOM 3 C ALA A 1 -17.850 -1.788 -5.286 1.00 0.00 C ATOM 4 O ALA A 1 -18.192 -2.908 -4.914 1.00 0.00 O ATOM 5 CB ALA A 1 -18.819 0.408 -4.528 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.946 -0.629 -5.301 1.00 0.00 H new ATOM 0 H2 ALA A 1 -20.445 -1.633 -6.575 1.00 0.00 H new ATOM 0 H3 ALA A 1 -20.265 -2.148 -4.967 1.00 0.00 H new ATOM 0 HA ALA A 1 -18.695 -0.265 -6.531 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -17.815 0.831 -4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -19.540 1.185 -4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -19.047 0.011 -3.539 1.00 0.00 H new ATOM 11 N ARG A 2 -16.575 -1.478 -5.527 1.00 0.00 N ATOM 12 CA ARG A 2 -15.515 -2.476 -5.640 1.00 0.00 C ATOM 13 C ARG A 2 -14.253 -1.988 -4.923 1.00 0.00 C ATOM 14 O ARG A 2 -14.337 -1.228 -3.959 1.00 0.00 O ATOM 15 CB ARG A 2 -15.330 -2.866 -7.124 1.00 0.00 C ATOM 16 CG ARG A 2 -15.017 -1.704 -8.081 1.00 0.00 C ATOM 17 CD ARG A 2 -16.288 -1.101 -8.700 1.00 0.00 C ATOM 18 NE ARG A 2 -16.066 0.279 -9.146 1.00 0.00 N ATOM 19 CZ ARG A 2 -15.975 0.722 -10.404 1.00 0.00 C ATOM 20 NH1 ARG A 2 -16.215 -0.073 -11.438 1.00 0.00 N ATOM 21 NH2 ARG A 2 -15.645 1.985 -10.630 1.00 0.00 N ATOM 0 H ARG A 2 -16.249 -0.519 -5.650 1.00 0.00 H new ATOM 0 HA ARG A 2 -15.784 -3.400 -5.129 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -14.524 -3.596 -7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -16.238 -3.361 -7.467 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -14.475 -0.928 -7.541 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.361 -2.058 -8.876 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -16.607 -1.711 -9.545 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.096 -1.123 -7.969 1.00 0.00 H new ATOM 0 HE ARG A 2 -15.970 0.981 -8.412 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -16.476 -1.047 -11.283 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -16.139 0.289 -12.388 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -15.462 2.612 -9.847 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -15.574 2.330 -11.587 1.00 0.00 H new ATOM 35 N HIS A 3 -13.101 -2.505 -5.336 1.00 0.00 N ATOM 36 CA HIS A 3 -11.766 -2.019 -5.025 1.00 0.00 C ATOM 37 C HIS A 3 -11.701 -0.504 -5.263 1.00 0.00 C ATOM 38 O HIS A 3 -12.112 -0.060 -6.342 1.00 0.00 O ATOM 39 CB HIS A 3 -10.791 -2.753 -5.952 1.00 0.00 C ATOM 40 CG HIS A 3 -10.945 -4.251 -6.035 1.00 0.00 C ATOM 41 ND1 HIS A 3 -10.227 -5.206 -5.351 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.730 -4.903 -6.944 1.00 0.00 C ATOM 43 CE1 HIS A 3 -10.567 -6.410 -5.841 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.494 -6.274 -6.799 1.00 0.00 N ATOM 0 H HIS A 3 -13.076 -3.329 -5.936 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.510 -2.205 -3.982 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.899 -2.342 -6.956 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.775 -2.531 -5.624 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.409 -4.443 -7.647 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -10.153 -7.351 -5.511 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.942 -7.026 -7.322 1.00 0.00 H new ATOM 52 N VAL A 4 -11.013 0.277 -4.416 1.00 0.00 N ATOM 53 CA VAL A 4 -10.627 1.661 -4.757 1.00 0.00 C ATOM 54 C VAL A 4 -9.126 1.906 -4.576 1.00 0.00 C ATOM 55 O VAL A 4 -8.473 1.242 -3.775 1.00 0.00 O ATOM 56 CB VAL A 4 -11.514 2.630 -3.959 1.00 0.00 C ATOM 57 CG1 VAL A 4 -11.174 4.114 -4.133 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.992 2.384 -4.341 1.00 0.00 C ATOM 0 H VAL A 4 -10.711 -0.024 -3.489 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.800 1.840 -5.818 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.326 2.416 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.854 4.716 -3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.148 4.293 -3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.277 4.390 -5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.631 3.066 -3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.125 2.557 -5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -13.263 1.355 -4.103 1.00 0.00 H new ATOM 68 N PHE A 5 -8.582 2.812 -5.393 1.00 0.00 N ATOM 69 CA PHE A 5 -7.202 3.281 -5.385 1.00 0.00 C ATOM 70 C PHE A 5 -7.127 4.800 -5.575 1.00 0.00 C ATOM 71 O PHE A 5 -8.068 5.423 -6.074 1.00 0.00 O ATOM 72 CB PHE A 5 -6.425 2.580 -6.507 1.00 0.00 C ATOM 73 CG PHE A 5 -5.768 1.292 -6.068 1.00 0.00 C ATOM 74 CD1 PHE A 5 -4.594 1.301 -5.298 1.00 0.00 C ATOM 75 CD2 PHE A 5 -6.338 0.071 -6.438 1.00 0.00 C ATOM 76 CE1 PHE A 5 -3.974 0.090 -4.948 1.00 0.00 C ATOM 77 CE2 PHE A 5 -5.773 -1.145 -6.025 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.547 -1.135 -5.338 1.00 0.00 C ATOM 0 H PHE A 5 -9.133 3.264 -6.123 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.762 3.042 -4.417 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.105 2.369 -7.333 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.661 3.258 -6.888 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -4.168 2.239 -4.975 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -7.227 0.063 -7.051 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -3.056 0.099 -4.379 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.275 -2.079 -6.233 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.046 -2.064 -5.110 1.00 0.00 H new ATOM 88 N LEU A 6 -5.980 5.396 -5.232 1.00 0.00 N ATOM 89 CA LEU A 6 -5.689 6.825 -5.356 1.00 0.00 C ATOM 90 C LEU A 6 -4.563 7.002 -6.370 1.00 0.00 C ATOM 91 O LEU A 6 -3.572 6.278 -6.299 1.00 0.00 O ATOM 92 CB LEU A 6 -5.274 7.400 -3.981 1.00 0.00 C ATOM 93 CG LEU A 6 -6.384 7.522 -2.921 1.00 0.00 C ATOM 94 CD1 LEU A 6 -7.568 8.412 -3.301 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.957 6.189 -2.486 1.00 0.00 C ATOM 0 H LEU A 6 -5.196 4.871 -4.844 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.575 7.361 -5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.482 6.771 -3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.845 8.389 -4.141 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.841 7.997 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.289 8.427 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.215 9.425 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.045 8.019 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.733 6.353 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.386 5.678 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.165 5.575 -2.058 1.00 0.00 H new ATOM 107 N THR A 7 -4.681 7.973 -7.279 1.00 0.00 N ATOM 108 CA THR A 7 -3.725 8.274 -8.347 1.00 0.00 C ATOM 109 C THR A 7 -3.576 9.808 -8.407 1.00 0.00 C ATOM 110 O THR A 7 -4.195 10.530 -7.615 1.00 0.00 O ATOM 111 CB THR A 7 -4.180 7.594 -9.669 1.00 0.00 C ATOM 112 OG1 THR A 7 -3.152 7.657 -10.641 1.00 0.00 O ATOM 113 CG2 THR A 7 -5.433 8.207 -10.297 1.00 0.00 C ATOM 0 H THR A 7 -5.485 8.601 -7.291 1.00 0.00 H new ATOM 0 HA THR A 7 -2.733 7.863 -8.160 1.00 0.00 H new ATOM 0 HB THR A 7 -4.412 6.568 -9.382 1.00 0.00 H new ATOM 0 HG1 THR A 7 -3.455 7.223 -11.466 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.679 7.672 -11.214 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.265 8.130 -9.598 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.249 9.256 -10.527 1.00 0.00 H new ATOM 121 N GLY A 8 -2.769 10.338 -9.322 1.00 0.00 N ATOM 122 CA GLY A 8 -2.520 11.772 -9.458 1.00 0.00 C ATOM 123 C GLY A 8 -1.263 12.236 -8.705 1.00 0.00 C ATOM 124 O GLY A 8 -0.603 11.432 -8.042 1.00 0.00 O ATOM 0 H GLY A 8 -2.260 9.774 -10.002 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.416 12.019 -10.515 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.384 12.322 -9.086 1.00 0.00 H new ATOM 128 N PRO A 9 -0.897 13.523 -8.831 1.00 0.00 N ATOM 129 CA PRO A 9 0.425 14.028 -8.466 1.00 0.00 C ATOM 130 C PRO A 9 0.657 14.060 -6.941 1.00 0.00 C ATOM 131 O PRO A 9 -0.242 14.468 -6.192 1.00 0.00 O ATOM 132 CB PRO A 9 0.509 15.423 -9.100 1.00 0.00 C ATOM 133 CG PRO A 9 -0.947 15.863 -9.234 1.00 0.00 C ATOM 134 CD PRO A 9 -1.664 14.549 -9.519 1.00 0.00 C ATOM 0 HA PRO A 9 1.213 13.370 -8.833 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.077 16.111 -8.474 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.006 15.390 -10.070 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.313 16.336 -8.323 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.081 16.582 -10.042 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.692 14.578 -9.157 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -1.709 14.352 -10.590 1.00 0.00 H new ATOM 142 N PRO A 10 1.856 13.677 -6.458 1.00 0.00 N ATOM 143 CA PRO A 10 2.178 13.572 -5.038 1.00 0.00 C ATOM 144 C PRO A 10 2.233 14.946 -4.371 1.00 0.00 C ATOM 145 O PRO A 10 3.255 15.630 -4.391 1.00 0.00 O ATOM 146 CB PRO A 10 3.503 12.803 -4.963 1.00 0.00 C ATOM 147 CG PRO A 10 4.183 13.144 -6.286 1.00 0.00 C ATOM 148 CD PRO A 10 3.008 13.265 -7.254 1.00 0.00 C ATOM 0 HA PRO A 10 1.406 13.038 -4.484 1.00 0.00 H new ATOM 0 HB2 PRO A 10 4.103 13.118 -4.109 1.00 0.00 H new ATOM 0 HB3 PRO A 10 3.340 11.730 -4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.750 14.073 -6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.881 12.365 -6.594 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.222 13.996 -8.034 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.816 12.314 -7.752 1.00 0.00 H new ATOM 156 N GLY A 11 1.100 15.371 -3.809 1.00 0.00 N ATOM 157 CA GLY A 11 0.958 16.644 -3.121 1.00 0.00 C ATOM 158 C GLY A 11 1.831 16.675 -1.877 1.00 0.00 C ATOM 159 O GLY A 11 2.869 17.333 -1.883 1.00 0.00 O ATOM 0 H GLY A 11 0.240 14.823 -3.823 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.237 17.459 -3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.085 16.801 -2.845 1.00 0.00 H new ATOM 163 N VAL A 12 1.411 15.979 -0.810 1.00 0.00 N ATOM 164 CA VAL A 12 2.209 15.905 0.413 1.00 0.00 C ATOM 165 C VAL A 12 2.038 14.589 1.176 1.00 0.00 C ATOM 166 O VAL A 12 3.024 14.038 1.668 1.00 0.00 O ATOM 167 CB VAL A 12 1.949 17.103 1.365 1.00 0.00 C ATOM 168 CG1 VAL A 12 3.191 17.391 2.212 1.00 0.00 C ATOM 169 CG2 VAL A 12 1.513 18.422 0.700 1.00 0.00 C ATOM 0 H VAL A 12 0.531 15.465 -0.773 1.00 0.00 H new ATOM 0 HA VAL A 12 3.242 15.952 0.068 1.00 0.00 H new ATOM 0 HB VAL A 12 1.101 16.771 1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.992 18.234 2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.437 16.512 2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.029 17.633 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 12 1.362 19.183 1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.286 18.753 0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 12 0.582 18.265 0.156 1.00 0.00 H new ATOM 179 N GLY A 13 0.819 14.071 1.317 1.00 0.00 N ATOM 180 CA GLY A 13 0.556 12.917 2.165 1.00 0.00 C ATOM 181 C GLY A 13 -0.642 12.178 1.619 1.00 0.00 C ATOM 182 O GLY A 13 -1.767 12.417 2.049 1.00 0.00 O ATOM 0 H GLY A 13 -0.008 14.440 0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.426 12.260 2.190 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.368 13.236 3.190 1.00 0.00 H new ATOM 186 N LYS A 14 -0.414 11.312 0.629 1.00 0.00 N ATOM 187 CA LYS A 14 -1.421 10.343 0.202 1.00 0.00 C ATOM 188 C LYS A 14 -1.653 9.357 1.335 1.00 0.00 C ATOM 189 O LYS A 14 -2.802 8.970 1.537 1.00 0.00 O ATOM 190 CB LYS A 14 -0.989 9.566 -1.048 1.00 0.00 C ATOM 191 CG LYS A 14 -1.037 10.377 -2.342 1.00 0.00 C ATOM 192 CD LYS A 14 0.010 11.501 -2.441 1.00 0.00 C ATOM 193 CE LYS A 14 -0.480 12.910 -2.074 1.00 0.00 C ATOM 194 NZ LYS A 14 -1.540 13.312 -3.026 1.00 0.00 N ATOM 0 H LYS A 14 0.462 11.264 0.108 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.331 10.890 -0.046 1.00 0.00 H new ATOM 0 HB2 LYS A 14 0.027 9.200 -0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.630 8.692 -1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.901 9.699 -3.184 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.030 10.815 -2.443 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.848 11.248 -1.791 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.393 11.525 -3.461 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.865 12.922 -1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.348 13.618 -2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -1.607 14.350 -3.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.308 12.954 -3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -2.451 12.915 -2.719 1.00 0.00 H new ATOM 208 N THR A 15 -0.581 9.041 2.074 1.00 0.00 N ATOM 209 CA THR A 15 -0.616 8.220 3.265 1.00 0.00 C ATOM 210 C THR A 15 -1.741 8.739 4.137 1.00 0.00 C ATOM 211 O THR A 15 -2.730 8.047 4.307 1.00 0.00 O ATOM 212 CB THR A 15 0.741 8.257 3.987 1.00 0.00 C ATOM 213 OG1 THR A 15 1.725 7.657 3.171 1.00 0.00 O ATOM 214 CG2 THR A 15 0.756 7.610 5.381 1.00 0.00 C ATOM 0 H THR A 15 0.358 9.366 1.842 1.00 0.00 H new ATOM 0 HA THR A 15 -0.800 7.175 3.017 1.00 0.00 H new ATOM 0 HB THR A 15 0.954 9.312 4.157 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.590 7.682 3.630 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.756 7.687 5.807 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.045 8.124 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.477 6.560 5.298 1.00 0.00 H new ATOM 222 N THR A 16 -1.629 9.981 4.604 1.00 0.00 N ATOM 223 CA THR A 16 -2.530 10.628 5.524 1.00 0.00 C ATOM 224 C THR A 16 -4.003 10.348 5.204 1.00 0.00 C ATOM 225 O THR A 16 -4.747 9.975 6.108 1.00 0.00 O ATOM 226 CB THR A 16 -2.201 12.127 5.509 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.799 12.340 5.547 1.00 0.00 O ATOM 228 CG2 THR A 16 -2.879 12.841 6.680 1.00 0.00 C ATOM 0 H THR A 16 -0.858 10.589 4.327 1.00 0.00 H new ATOM 0 HA THR A 16 -2.388 10.224 6.526 1.00 0.00 H new ATOM 0 HB THR A 16 -2.585 12.545 4.578 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.614 13.302 5.535 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.633 13.902 6.651 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.959 12.717 6.606 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.529 12.413 7.619 1.00 0.00 H new ATOM 236 N LEU A 17 -4.434 10.529 3.948 1.00 0.00 N ATOM 237 CA LEU A 17 -5.847 10.418 3.591 1.00 0.00 C ATOM 238 C LEU A 17 -6.285 8.952 3.672 1.00 0.00 C ATOM 239 O LEU A 17 -7.307 8.664 4.286 1.00 0.00 O ATOM 240 CB LEU A 17 -6.163 11.019 2.200 1.00 0.00 C ATOM 241 CG LEU A 17 -5.914 12.527 1.934 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.481 13.374 3.143 1.00 0.00 C ATOM 243 CD2 LEU A 17 -4.884 12.691 0.804 1.00 0.00 C ATOM 0 H LEU A 17 -3.820 10.753 3.165 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.417 11.007 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.583 10.460 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.215 10.822 1.993 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.894 12.917 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.338 14.408 2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.252 13.331 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.546 12.984 3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -4.712 13.751 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.947 12.216 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.262 12.222 -0.104 1.00 0.00 H new ATOM 255 N ILE A 18 -5.524 8.019 3.091 1.00 0.00 N ATOM 256 CA ILE A 18 -5.807 6.585 3.168 1.00 0.00 C ATOM 257 C ILE A 18 -5.746 6.091 4.619 1.00 0.00 C ATOM 258 O ILE A 18 -6.628 5.365 5.059 1.00 0.00 O ATOM 259 CB ILE A 18 -4.722 5.836 2.345 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.997 5.806 0.837 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.390 4.407 2.823 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.142 4.890 0.417 1.00 0.00 C ATOM 0 H ILE A 18 -4.688 8.241 2.550 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.807 6.396 2.777 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.843 6.452 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.218 6.819 0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.090 5.491 0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.622 3.977 2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.025 4.442 3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.288 3.791 2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.264 4.933 -0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.918 3.866 0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.064 5.216 0.899 1.00 0.00 H new ATOM 274 N HIS A 19 -4.683 6.427 5.348 1.00 0.00 N ATOM 275 CA HIS A 19 -4.466 6.070 6.741 1.00 0.00 C ATOM 276 C HIS A 19 -5.692 6.497 7.527 1.00 0.00 C ATOM 277 O HIS A 19 -6.288 5.665 8.211 1.00 0.00 O ATOM 278 CB HIS A 19 -3.143 6.672 7.231 1.00 0.00 C ATOM 279 CG HIS A 19 -3.114 7.160 8.647 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.064 6.445 9.821 1.00 0.00 N ATOM 281 CD2 HIS A 19 -3.093 8.485 8.955 1.00 0.00 C ATOM 282 CE1 HIS A 19 -3.028 7.346 10.820 1.00 0.00 C ATOM 283 NE2 HIS A 19 -3.065 8.608 10.346 1.00 0.00 N ATOM 0 H HIS A 19 -3.918 6.980 4.962 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.355 4.995 6.882 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -2.362 5.921 7.113 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -2.885 7.505 6.578 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -3.097 9.300 8.247 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -2.976 7.091 11.868 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -3.071 9.471 10.889 1.00 0.00 H new ATOM 291 N LYS A 20 -6.134 7.747 7.351 1.00 0.00 N ATOM 292 CA LYS A 20 -7.364 8.222 7.958 1.00 0.00 C ATOM 293 C LYS A 20 -8.561 7.370 7.544 1.00 0.00 C ATOM 294 O LYS A 20 -9.369 7.032 8.398 1.00 0.00 O ATOM 295 CB LYS A 20 -7.600 9.698 7.669 1.00 0.00 C ATOM 296 CG LYS A 20 -6.762 10.510 8.665 1.00 0.00 C ATOM 297 CD LYS A 20 -6.661 11.942 8.176 1.00 0.00 C ATOM 298 CE LYS A 20 -5.866 12.770 9.194 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.333 14.166 9.291 1.00 0.00 N ATOM 0 H LYS A 20 -5.649 8.445 6.788 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.251 8.119 9.037 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.314 9.937 6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.657 9.943 7.770 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.221 10.482 9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.767 10.075 8.762 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.171 11.972 7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.657 12.365 8.045 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.940 12.299 10.174 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -4.812 12.764 8.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.760 14.676 9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.238 14.629 8.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.331 14.179 9.584 1.00 0.00 H new ATOM 313 N ALA A 21 -8.672 6.987 6.269 1.00 0.00 N ATOM 314 CA ALA A 21 -9.766 6.143 5.795 1.00 0.00 C ATOM 315 C ALA A 21 -9.839 4.852 6.605 1.00 0.00 C ATOM 316 O ALA A 21 -10.929 4.435 6.991 1.00 0.00 O ATOM 317 CB ALA A 21 -9.657 5.877 4.288 1.00 0.00 C ATOM 0 H ALA A 21 -8.008 7.253 5.542 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.703 6.679 5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.487 5.246 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.692 6.823 3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.715 5.372 4.075 1.00 0.00 H new ATOM 323 N SER A 22 -8.683 4.273 6.931 1.00 0.00 N ATOM 324 CA SER A 22 -8.608 3.124 7.805 1.00 0.00 C ATOM 325 C SER A 22 -9.035 3.550 9.214 1.00 0.00 C ATOM 326 O SER A 22 -9.974 2.968 9.736 1.00 0.00 O ATOM 327 CB SER A 22 -7.205 2.507 7.740 1.00 0.00 C ATOM 328 OG SER A 22 -6.836 2.220 6.401 1.00 0.00 O ATOM 0 H SER A 22 -7.777 4.595 6.591 1.00 0.00 H new ATOM 0 HA SER A 22 -9.293 2.338 7.486 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.482 3.193 8.181 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.179 1.592 8.332 1.00 0.00 H new ATOM 0 HG SER A 22 -5.937 1.829 6.386 1.00 0.00 H new ATOM 334 N GLU A 23 -8.403 4.559 9.824 1.00 0.00 N ATOM 335 CA GLU A 23 -8.671 5.037 11.188 1.00 0.00 C ATOM 336 C GLU A 23 -10.153 5.256 11.496 1.00 0.00 C ATOM 337 O GLU A 23 -10.613 4.954 12.602 1.00 0.00 O ATOM 338 CB GLU A 23 -7.935 6.352 11.448 1.00 0.00 C ATOM 339 CG GLU A 23 -6.413 6.216 11.381 1.00 0.00 C ATOM 340 CD GLU A 23 -5.730 7.031 12.474 1.00 0.00 C ATOM 341 OE1 GLU A 23 -5.928 8.267 12.526 1.00 0.00 O ATOM 342 OE2 GLU A 23 -4.937 6.448 13.240 1.00 0.00 O ATOM 0 H GLU A 23 -7.661 5.087 9.364 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.313 4.241 11.841 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.259 7.093 10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.216 6.730 12.431 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.136 5.167 11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.060 6.547 10.404 1.00 0.00 H new ATOM 349 N VAL A 24 -10.887 5.789 10.527 1.00 0.00 N ATOM 350 CA VAL A 24 -12.307 6.068 10.630 1.00 0.00 C ATOM 351 C VAL A 24 -13.056 4.749 10.734 1.00 0.00 C ATOM 352 O VAL A 24 -13.683 4.489 11.757 1.00 0.00 O ATOM 353 CB VAL A 24 -12.719 6.926 9.424 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.231 7.138 9.304 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.058 8.299 9.588 1.00 0.00 C ATOM 0 H VAL A 24 -10.495 6.046 9.621 1.00 0.00 H new ATOM 0 HA VAL A 24 -12.555 6.638 11.525 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.401 6.400 8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.444 7.753 8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -14.726 6.173 9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -14.600 7.639 10.199 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.330 8.936 8.747 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.399 8.758 10.516 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.975 8.180 9.618 1.00 0.00 H new ATOM 365 N LEU A 25 -12.957 3.883 9.721 1.00 0.00 N ATOM 366 CA LEU A 25 -13.667 2.629 9.699 1.00 0.00 C ATOM 367 C LEU A 25 -13.222 1.761 10.872 1.00 0.00 C ATOM 368 O LEU A 25 -14.048 1.037 11.414 1.00 0.00 O ATOM 369 CB LEU A 25 -13.351 1.897 8.401 1.00 0.00 C ATOM 370 CG LEU A 25 -13.673 2.594 7.071 1.00 0.00 C ATOM 371 CD1 LEU A 25 -13.034 1.783 5.939 1.00 0.00 C ATOM 372 CD2 LEU A 25 -15.186 2.716 6.863 1.00 0.00 C ATOM 0 H LEU A 25 -12.377 4.045 8.898 1.00 0.00 H new ATOM 0 HA LEU A 25 -14.737 2.823 9.772 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.287 1.662 8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.887 0.948 8.416 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.269 3.606 7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.250 2.260 4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.955 1.739 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -13.442 0.772 5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -15.384 3.213 5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.633 1.722 6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.619 3.300 7.675 1.00 0.00 H new ATOM 384 N LYS A 26 -11.945 1.815 11.282 1.00 0.00 N ATOM 385 CA LYS A 26 -11.419 1.104 12.453 1.00 0.00 C ATOM 386 C LYS A 26 -12.268 1.477 13.657 1.00 0.00 C ATOM 387 O LYS A 26 -12.757 0.602 14.373 1.00 0.00 O ATOM 388 CB LYS A 26 -9.965 1.508 12.716 1.00 0.00 C ATOM 389 CG LYS A 26 -8.932 0.818 11.829 1.00 0.00 C ATOM 390 CD LYS A 26 -7.516 1.315 12.172 1.00 0.00 C ATOM 391 CE LYS A 26 -6.497 0.931 11.094 1.00 0.00 C ATOM 392 NZ LYS A 26 -5.274 1.769 11.160 1.00 0.00 N ATOM 0 H LYS A 26 -11.237 2.366 10.797 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.454 0.029 12.274 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -9.874 2.586 12.583 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.727 1.294 13.758 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -8.989 -0.262 11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.151 1.019 10.780 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.530 2.399 12.288 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.206 0.896 13.129 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -6.224 -0.118 11.210 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.954 1.034 10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -4.634 1.510 10.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.535 2.772 11.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.795 1.613 12.070 1.00 0.00 H new ATOM 406 N SER A 27 -12.501 2.777 13.845 1.00 0.00 N ATOM 407 CA SER A 27 -13.384 3.275 14.890 1.00 0.00 C ATOM 408 C SER A 27 -14.831 2.831 14.628 1.00 0.00 C ATOM 409 O SER A 27 -15.621 2.720 15.562 1.00 0.00 O ATOM 410 CB SER A 27 -13.265 4.801 14.983 1.00 0.00 C ATOM 411 OG SER A 27 -13.750 5.249 16.233 1.00 0.00 O ATOM 0 H SER A 27 -12.081 3.511 13.275 1.00 0.00 H new ATOM 0 HA SER A 27 -13.085 2.853 15.849 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.224 5.101 14.859 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.830 5.268 14.176 1.00 0.00 H new ATOM 0 HG SER A 27 -13.669 6.224 16.285 1.00 0.00 H new ATOM 417 N SER A 28 -15.204 2.546 13.383 1.00 0.00 N ATOM 418 CA SER A 28 -16.471 1.941 12.981 1.00 0.00 C ATOM 419 C SER A 28 -16.532 0.421 13.129 1.00 0.00 C ATOM 420 O SER A 28 -17.509 -0.197 12.706 1.00 0.00 O ATOM 421 CB SER A 28 -16.892 2.437 11.592 1.00 0.00 C ATOM 422 OG SER A 28 -16.716 3.847 11.518 1.00 0.00 O ATOM 0 H SER A 28 -14.599 2.741 12.586 1.00 0.00 H new ATOM 0 HA SER A 28 -17.215 2.287 13.699 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.297 1.945 10.823 1.00 0.00 H new ATOM 0 HB3 SER A 28 -17.934 2.179 11.403 1.00 0.00 H new ATOM 0 HG SER A 28 -15.762 4.054 11.433 1.00 0.00 H new ATOM 428 N GLY A 29 -15.521 -0.186 13.757 1.00 0.00 N ATOM 429 CA GLY A 29 -15.499 -1.608 14.036 1.00 0.00 C ATOM 430 C GLY A 29 -15.418 -2.443 12.768 1.00 0.00 C ATOM 431 O GLY A 29 -15.735 -3.631 12.830 1.00 0.00 O ATOM 0 H GLY A 29 -14.691 0.308 14.085 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -14.646 -1.838 14.675 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.396 -1.881 14.592 1.00 0.00 H new ATOM 435 N VAL A 30 -14.999 -1.847 11.647 1.00 0.00 N ATOM 436 CA VAL A 30 -14.729 -2.549 10.409 1.00 0.00 C ATOM 437 C VAL A 30 -13.747 -3.702 10.682 1.00 0.00 C ATOM 438 O VAL A 30 -12.845 -3.537 11.514 1.00 0.00 O ATOM 439 CB VAL A 30 -14.126 -1.504 9.448 1.00 0.00 C ATOM 440 CG1 VAL A 30 -12.710 -1.137 9.901 1.00 0.00 C ATOM 441 CG2 VAL A 30 -14.132 -1.925 7.983 1.00 0.00 C ATOM 0 H VAL A 30 -14.838 -0.842 11.584 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.626 -2.989 9.973 1.00 0.00 H new ATOM 0 HB VAL A 30 -14.775 -0.630 9.500 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -12.289 -0.399 9.218 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -12.746 -0.721 10.908 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -12.085 -2.030 9.900 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -13.691 -1.135 7.375 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -13.551 -2.840 7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -15.158 -2.102 7.659 1.00 0.00 H new ATOM 451 N PRO A 31 -13.821 -4.815 9.945 1.00 0.00 N ATOM 452 CA PRO A 31 -12.674 -5.677 9.778 1.00 0.00 C ATOM 453 C PRO A 31 -11.700 -5.023 8.809 1.00 0.00 C ATOM 454 O PRO A 31 -12.005 -4.890 7.619 1.00 0.00 O ATOM 455 CB PRO A 31 -13.241 -6.990 9.251 1.00 0.00 C ATOM 456 CG PRO A 31 -14.504 -6.585 8.494 1.00 0.00 C ATOM 457 CD PRO A 31 -14.961 -5.294 9.177 1.00 0.00 C ATOM 0 HA PRO A 31 -12.116 -5.852 10.698 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.531 -7.495 8.596 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.469 -7.679 10.064 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.298 -6.423 7.436 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.269 -7.359 8.555 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.273 -4.553 8.441 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.817 -5.479 9.826 1.00 0.00 H new ATOM 465 N VAL A 32 -10.535 -4.609 9.308 1.00 0.00 N ATOM 466 CA VAL A 32 -9.434 -4.209 8.450 1.00 0.00 C ATOM 467 C VAL A 32 -8.224 -5.119 8.685 1.00 0.00 C ATOM 468 O VAL A 32 -7.931 -5.540 9.809 1.00 0.00 O ATOM 469 CB VAL A 32 -9.179 -2.702 8.615 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.721 -2.293 10.020 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.138 -2.209 7.607 1.00 0.00 C ATOM 0 H VAL A 32 -10.335 -4.544 10.306 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.678 -4.346 7.397 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.148 -2.236 8.436 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.563 -1.215 10.052 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -9.485 -2.570 10.747 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -7.789 -2.803 10.262 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -7.976 -1.140 7.745 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.200 -2.741 7.763 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.496 -2.394 6.594 1.00 0.00 H new ATOM 481 N ASP A 33 -7.493 -5.401 7.610 1.00 0.00 N ATOM 482 CA ASP A 33 -6.258 -6.166 7.581 1.00 0.00 C ATOM 483 C ASP A 33 -5.364 -5.560 6.503 1.00 0.00 C ATOM 484 O ASP A 33 -5.853 -4.929 5.566 1.00 0.00 O ATOM 485 CB ASP A 33 -6.541 -7.632 7.233 1.00 0.00 C ATOM 486 CG ASP A 33 -6.777 -8.504 8.468 1.00 0.00 C ATOM 487 OD1 ASP A 33 -5.889 -8.582 9.348 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.874 -9.104 8.592 1.00 0.00 O ATOM 0 H ASP A 33 -7.767 -5.080 6.681 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.778 -6.131 8.559 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.416 -7.684 6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.701 -8.034 6.666 1.00 0.00 H new ATOM 493 N GLY A 34 -4.051 -5.766 6.585 1.00 0.00 N ATOM 494 CA GLY A 34 -3.120 -5.230 5.605 1.00 0.00 C ATOM 495 C GLY A 34 -1.900 -4.679 6.312 1.00 0.00 C ATOM 496 O GLY A 34 -1.615 -5.039 7.462 1.00 0.00 O ATOM 0 H GLY A 34 -3.609 -6.306 7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.825 -6.011 4.904 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.601 -4.444 5.023 1.00 0.00 H new ATOM 500 N PHE A 35 -1.203 -3.770 5.644 1.00 0.00 N ATOM 501 CA PHE A 35 -0.109 -3.002 6.196 1.00 0.00 C ATOM 502 C PHE A 35 -0.067 -1.618 5.552 1.00 0.00 C ATOM 503 O PHE A 35 -0.609 -1.398 4.470 1.00 0.00 O ATOM 504 CB PHE A 35 1.208 -3.750 5.965 1.00 0.00 C ATOM 505 CG PHE A 35 1.496 -3.995 4.496 1.00 0.00 C ATOM 506 CD1 PHE A 35 0.976 -5.139 3.864 1.00 0.00 C ATOM 507 CD2 PHE A 35 2.220 -3.046 3.748 1.00 0.00 C ATOM 508 CE1 PHE A 35 1.146 -5.318 2.483 1.00 0.00 C ATOM 509 CE2 PHE A 35 2.415 -3.231 2.372 1.00 0.00 C ATOM 510 CZ PHE A 35 1.846 -4.354 1.738 1.00 0.00 C ATOM 0 H PHE A 35 -1.395 -3.543 4.668 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.256 -2.875 7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.027 -3.177 6.400 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.174 -4.706 6.488 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.445 -5.881 4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.626 -2.173 4.236 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.741 -6.192 1.995 1.00 0.00 H new ATOM 0 HE2 PHE A 35 2.996 -2.520 1.803 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.949 -4.475 0.670 1.00 0.00 H new ATOM 520 N TYR A 36 0.617 -0.692 6.208 1.00 0.00 N ATOM 521 CA TYR A 36 0.850 0.668 5.738 1.00 0.00 C ATOM 522 C TYR A 36 2.346 0.908 5.903 1.00 0.00 C ATOM 523 O TYR A 36 2.984 0.376 6.816 1.00 0.00 O ATOM 524 CB TYR A 36 -0.010 1.630 6.578 1.00 0.00 C ATOM 525 CG TYR A 36 0.386 1.907 8.014 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.051 1.065 9.050 1.00 0.00 C ATOM 527 CD2 TYR A 36 1.096 3.080 8.328 1.00 0.00 C ATOM 528 CE1 TYR A 36 0.131 1.446 10.391 1.00 0.00 C ATOM 529 CE2 TYR A 36 1.334 3.435 9.667 1.00 0.00 C ATOM 530 CZ TYR A 36 0.849 2.620 10.711 1.00 0.00 C ATOM 531 OH TYR A 36 1.105 2.948 12.005 1.00 0.00 O ATOM 0 H TYR A 36 1.042 -0.873 7.117 1.00 0.00 H new ATOM 0 HA TYR A 36 0.569 0.829 4.697 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.040 2.586 6.055 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -1.027 1.239 6.587 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -0.527 0.124 8.816 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.461 3.713 7.533 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.281 0.837 11.182 1.00 0.00 H new ATOM 0 HE2 TYR A 36 1.889 4.333 9.897 1.00 0.00 H new ATOM 0 HH TYR A 36 1.610 3.787 12.036 1.00 0.00 H new ATOM 541 N THR A 37 2.920 1.686 5.003 1.00 0.00 N ATOM 542 CA THR A 37 4.345 1.878 4.842 1.00 0.00 C ATOM 543 C THR A 37 4.680 3.214 5.508 1.00 0.00 C ATOM 544 O THR A 37 4.216 4.266 5.047 1.00 0.00 O ATOM 545 CB THR A 37 4.653 1.805 3.334 1.00 0.00 C ATOM 546 OG1 THR A 37 4.050 0.644 2.771 1.00 0.00 O ATOM 547 CG2 THR A 37 6.153 1.679 3.098 1.00 0.00 C ATOM 0 H THR A 37 2.375 2.227 4.332 1.00 0.00 H new ATOM 0 HA THR A 37 4.966 1.118 5.316 1.00 0.00 H new ATOM 0 HB THR A 37 4.266 2.715 2.875 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.540 0.895 1.973 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.350 1.629 2.027 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.662 2.546 3.520 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.522 0.772 3.578 1.00 0.00 H new ATOM 555 N GLU A 38 5.378 3.172 6.645 1.00 0.00 N ATOM 556 CA GLU A 38 5.520 4.301 7.560 1.00 0.00 C ATOM 557 C GLU A 38 6.988 4.563 7.891 1.00 0.00 C ATOM 558 O GLU A 38 7.874 3.789 7.525 1.00 0.00 O ATOM 559 CB GLU A 38 4.580 4.107 8.760 1.00 0.00 C ATOM 560 CG GLU A 38 5.185 3.617 10.085 1.00 0.00 C ATOM 561 CD GLU A 38 5.617 4.738 11.045 1.00 0.00 C ATOM 562 OE1 GLU A 38 5.053 5.857 10.979 1.00 0.00 O ATOM 563 OE2 GLU A 38 6.434 4.486 11.954 1.00 0.00 O ATOM 0 H GLU A 38 5.869 2.335 6.959 1.00 0.00 H new ATOM 0 HA GLU A 38 5.199 5.229 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.085 5.059 8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.806 3.398 8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.455 2.985 10.591 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.050 2.992 9.865 1.00 0.00 H new ATOM 570 N GLU A 39 7.246 5.696 8.542 1.00 0.00 N ATOM 571 CA GLU A 39 8.570 6.290 8.610 1.00 0.00 C ATOM 572 C GLU A 39 9.118 6.140 10.016 1.00 0.00 C ATOM 573 O GLU A 39 8.712 6.840 10.945 1.00 0.00 O ATOM 574 CB GLU A 39 8.534 7.753 8.163 1.00 0.00 C ATOM 575 CG GLU A 39 7.989 7.882 6.739 1.00 0.00 C ATOM 576 CD GLU A 39 7.993 9.328 6.264 1.00 0.00 C ATOM 577 OE1 GLU A 39 7.043 10.075 6.585 1.00 0.00 O ATOM 578 OE2 GLU A 39 8.971 9.739 5.591 1.00 0.00 O ATOM 0 H GLU A 39 6.532 6.228 9.040 1.00 0.00 H new ATOM 0 HA GLU A 39 9.238 5.768 7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.912 8.330 8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.538 8.176 8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 39 8.591 7.275 6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.973 7.489 6.701 1.00 0.00 H new ATOM 585 N VAL A 40 10.078 5.237 10.150 1.00 0.00 N ATOM 586 CA VAL A 40 10.856 5.075 11.363 1.00 0.00 C ATOM 587 C VAL A 40 11.795 6.282 11.456 1.00 0.00 C ATOM 588 O VAL A 40 12.867 6.326 10.836 1.00 0.00 O ATOM 589 CB VAL A 40 11.566 3.709 11.369 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.359 3.498 12.661 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.536 2.574 11.247 1.00 0.00 C ATOM 0 H VAL A 40 10.340 4.589 9.407 1.00 0.00 H new ATOM 0 HA VAL A 40 10.233 5.061 12.257 1.00 0.00 H new ATOM 0 HB VAL A 40 12.250 3.696 10.520 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.848 2.524 12.633 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.112 4.280 12.757 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.682 3.540 13.514 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.051 1.613 11.252 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.843 2.619 12.087 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.982 2.684 10.314 1.00 0.00 H new ATOM 601 N ARG A 41 11.332 7.302 12.177 1.00 0.00 N ATOM 602 CA ARG A 41 12.079 8.495 12.526 1.00 0.00 C ATOM 603 C ARG A 41 12.313 8.460 14.026 1.00 0.00 C ATOM 604 O ARG A 41 11.346 8.518 14.794 1.00 0.00 O ATOM 605 CB ARG A 41 11.320 9.764 12.109 1.00 0.00 C ATOM 606 CG ARG A 41 10.868 9.736 10.646 1.00 0.00 C ATOM 607 CD ARG A 41 10.003 10.951 10.320 1.00 0.00 C ATOM 608 NE ARG A 41 10.799 12.028 9.709 1.00 0.00 N ATOM 609 CZ ARG A 41 10.339 13.139 9.124 1.00 0.00 C ATOM 610 NH1 ARG A 41 9.051 13.446 9.114 1.00 0.00 N ATOM 611 NH2 ARG A 41 11.186 13.962 8.526 1.00 0.00 N ATOM 0 H ARG A 41 10.382 7.313 12.548 1.00 0.00 H new ATOM 0 HA ARG A 41 13.031 8.517 11.996 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.448 9.887 12.751 1.00 0.00 H new ATOM 0 HB3 ARG A 41 11.959 10.632 12.270 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.740 9.719 9.992 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.306 8.822 10.452 1.00 0.00 H new ATOM 0 HD2 ARG A 41 9.202 10.658 9.641 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.530 11.318 11.231 1.00 0.00 H new ATOM 0 HE ARG A 41 11.812 11.914 9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 41 8.376 12.827 9.562 1.00 0.00 H new ATOM 0 HH12 ARG A 41 8.734 14.302 8.658 1.00 0.00 H new ATOM 0 HH21 ARG A 41 12.183 13.747 8.513 1.00 0.00 H new ATOM 0 HH22 ARG A 41 10.842 14.811 8.078 1.00 0.00 H new ATOM 625 N GLN A 42 13.572 8.329 14.448 1.00 0.00 N ATOM 626 CA GLN A 42 13.919 8.300 15.865 1.00 0.00 C ATOM 627 C GLN A 42 14.105 9.758 16.260 1.00 0.00 C ATOM 628 O GLN A 42 15.227 10.269 16.272 1.00 0.00 O ATOM 629 CB GLN A 42 15.154 7.413 16.117 1.00 0.00 C ATOM 630 CG GLN A 42 15.620 7.412 17.596 1.00 0.00 C ATOM 631 CD GLN A 42 15.535 6.092 18.376 1.00 0.00 C ATOM 632 OE1 GLN A 42 15.474 6.103 19.607 1.00 0.00 O ATOM 633 NE2 GLN A 42 15.594 4.931 17.734 1.00 0.00 N ATOM 0 H GLN A 42 14.372 8.241 13.821 1.00 0.00 H new ATOM 0 HA GLN A 42 13.145 7.846 16.484 1.00 0.00 H new ATOM 0 HB2 GLN A 42 14.926 6.391 15.815 1.00 0.00 H new ATOM 0 HB3 GLN A 42 15.974 7.756 15.486 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.657 7.748 17.620 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.031 8.156 18.133 1.00 0.00 H new ATOM 0 HE21 GLN A 42 15.645 4.913 16.715 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.589 4.057 18.259 1.00 0.00 H new ATOM 642 N GLY A 43 12.994 10.455 16.475 1.00 0.00 N ATOM 643 CA GLY A 43 13.018 11.898 16.569 1.00 0.00 C ATOM 644 C GLY A 43 13.239 12.477 15.183 1.00 0.00 C ATOM 645 O GLY A 43 12.567 12.101 14.220 1.00 0.00 O ATOM 0 H GLY A 43 12.070 10.038 16.586 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.080 12.264 16.985 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.813 12.219 17.243 1.00 0.00 H new ATOM 649 N GLY A 44 14.150 13.436 15.079 1.00 0.00 N ATOM 650 CA GLY A 44 14.217 14.338 13.942 1.00 0.00 C ATOM 651 C GLY A 44 15.011 13.828 12.740 1.00 0.00 C ATOM 652 O GLY A 44 15.573 14.664 12.031 1.00 0.00 O ATOM 0 H GLY A 44 14.865 13.609 15.785 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.201 14.559 13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.657 15.279 14.273 1.00 0.00 H new ATOM 656 N ARG A 45 15.138 12.514 12.499 1.00 0.00 N ATOM 657 CA ARG A 45 15.930 12.007 11.381 1.00 0.00 C ATOM 658 C ARG A 45 15.370 10.681 10.881 1.00 0.00 C ATOM 659 O ARG A 45 14.702 9.987 11.645 1.00 0.00 O ATOM 660 CB ARG A 45 17.395 11.888 11.828 1.00 0.00 C ATOM 661 CG ARG A 45 17.773 10.581 12.527 1.00 0.00 C ATOM 662 CD ARG A 45 17.142 10.328 13.903 1.00 0.00 C ATOM 663 NE ARG A 45 18.050 10.655 15.010 1.00 0.00 N ATOM 664 CZ ARG A 45 19.107 9.932 15.393 1.00 0.00 C ATOM 665 NH1 ARG A 45 19.639 8.983 14.621 1.00 0.00 N ATOM 666 NH2 ARG A 45 19.630 10.169 16.587 1.00 0.00 N ATOM 0 H ARG A 45 14.700 11.788 13.066 1.00 0.00 H new ATOM 0 HA ARG A 45 15.879 12.700 10.541 1.00 0.00 H new ATOM 0 HB2 ARG A 45 18.033 12.008 10.953 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.618 12.716 12.501 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.502 9.754 11.871 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.857 10.557 12.640 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.233 10.922 13.996 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.848 9.281 13.977 1.00 0.00 H new ATOM 0 HE ARG A 45 17.857 11.509 15.533 1.00 0.00 H new ATOM 0 HH11 ARG A 45 19.239 8.788 13.703 1.00 0.00 H new ATOM 0 HH12 ARG A 45 20.446 8.452 14.948 1.00 0.00 H new ATOM 0 HH21 ARG A 45 19.226 10.888 17.187 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.437 9.633 16.906 1.00 0.00 H new ATOM 680 N ARG A 46 15.691 10.301 9.646 1.00 0.00 N ATOM 681 CA ARG A 46 15.286 9.045 9.017 1.00 0.00 C ATOM 682 C ARG A 46 16.336 7.975 9.261 1.00 0.00 C ATOM 683 O ARG A 46 17.531 8.232 9.080 1.00 0.00 O ATOM 684 CB ARG A 46 15.184 9.252 7.498 1.00 0.00 C ATOM 685 CG ARG A 46 14.017 10.146 7.082 1.00 0.00 C ATOM 686 CD ARG A 46 14.001 10.294 5.557 1.00 0.00 C ATOM 687 NE ARG A 46 12.879 11.138 5.129 1.00 0.00 N ATOM 688 CZ ARG A 46 12.740 11.782 3.968 1.00 0.00 C ATOM 689 NH1 ARG A 46 13.709 11.722 3.061 1.00 0.00 N ATOM 690 NH2 ARG A 46 11.638 12.481 3.718 1.00 0.00 N ATOM 0 H ARG A 46 16.262 10.882 9.032 1.00 0.00 H new ATOM 0 HA ARG A 46 14.329 8.738 9.439 1.00 0.00 H new ATOM 0 HB2 ARG A 46 16.114 9.690 7.136 1.00 0.00 H new ATOM 0 HB3 ARG A 46 15.079 8.281 7.013 1.00 0.00 H new ATOM 0 HG2 ARG A 46 13.076 9.716 7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 46 14.111 11.125 7.552 1.00 0.00 H new ATOM 0 HD2 ARG A 46 14.941 10.731 5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 46 13.921 9.311 5.092 1.00 0.00 H new ATOM 0 HE ARG A 46 12.116 11.245 5.797 1.00 0.00 H new ATOM 0 HH11 ARG A 46 14.555 11.185 3.253 1.00 0.00 H new ATOM 0 HH12 ARG A 46 13.607 12.213 2.173 1.00 0.00 H new ATOM 0 HH21 ARG A 46 10.894 12.527 4.415 1.00 0.00 H new ATOM 0 HH22 ARG A 46 11.536 12.972 2.830 1.00 0.00 H new ATOM 704 N ILE A 47 15.895 6.761 9.585 1.00 0.00 N ATOM 705 CA ILE A 47 16.778 5.610 9.781 1.00 0.00 C ATOM 706 C ILE A 47 16.301 4.352 9.055 1.00 0.00 C ATOM 707 O ILE A 47 17.074 3.394 8.952 1.00 0.00 O ATOM 708 CB ILE A 47 16.992 5.357 11.294 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.668 5.204 12.071 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.850 6.481 11.898 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.878 4.741 13.516 1.00 0.00 C ATOM 0 H ILE A 47 14.907 6.545 9.720 1.00 0.00 H new ATOM 0 HA ILE A 47 17.737 5.857 9.327 1.00 0.00 H new ATOM 0 HB ILE A 47 17.516 4.406 11.390 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.141 6.158 12.073 1.00 0.00 H new ATOM 0 HG13 ILE A 47 15.029 4.488 11.554 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.996 6.296 12.962 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.818 6.508 11.398 1.00 0.00 H new ATOM 0 HG23 ILE A 47 17.345 7.437 11.762 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.912 4.651 14.013 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.379 3.773 13.519 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.492 5.469 14.046 1.00 0.00 H new ATOM 723 N GLY A 48 15.091 4.350 8.501 1.00 0.00 N ATOM 724 CA GLY A 48 14.552 3.198 7.812 1.00 0.00 C ATOM 725 C GLY A 48 13.042 3.321 7.684 1.00 0.00 C ATOM 726 O GLY A 48 12.460 4.375 7.964 1.00 0.00 O ATOM 0 H GLY A 48 14.462 5.152 8.522 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.002 3.113 6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.805 2.288 8.356 1.00 0.00 H new ATOM 730 N PHE A 49 12.421 2.248 7.216 1.00 0.00 N ATOM 731 CA PHE A 49 10.978 2.097 7.118 1.00 0.00 C ATOM 732 C PHE A 49 10.671 0.685 7.579 1.00 0.00 C ATOM 733 O PHE A 49 11.534 -0.192 7.442 1.00 0.00 O ATOM 734 CB PHE A 49 10.506 2.303 5.673 1.00 0.00 C ATOM 735 CG PHE A 49 11.031 3.572 5.034 1.00 0.00 C ATOM 736 CD1 PHE A 49 10.434 4.810 5.320 1.00 0.00 C ATOM 737 CD2 PHE A 49 12.153 3.519 4.191 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.004 5.997 4.823 1.00 0.00 C ATOM 739 CE2 PHE A 49 12.719 4.701 3.690 1.00 0.00 C ATOM 740 CZ PHE A 49 12.152 5.946 4.014 1.00 0.00 C ATOM 0 H PHE A 49 12.928 1.429 6.882 1.00 0.00 H new ATOM 0 HA PHE A 49 10.462 2.838 7.728 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.819 1.449 5.073 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.416 2.322 5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 49 9.538 4.852 5.921 1.00 0.00 H new ATOM 0 HD2 PHE A 49 12.582 2.564 3.927 1.00 0.00 H new ATOM 0 HE1 PHE A 49 10.558 6.950 5.064 1.00 0.00 H new ATOM 0 HE2 PHE A 49 13.591 4.654 3.055 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.596 6.858 3.643 1.00 0.00 H new ATOM 750 N ASP A 50 9.451 0.473 8.061 1.00 0.00 N ATOM 751 CA ASP A 50 8.962 -0.818 8.530 1.00 0.00 C ATOM 752 C ASP A 50 7.684 -1.164 7.745 1.00 0.00 C ATOM 753 O ASP A 50 7.300 -0.435 6.823 1.00 0.00 O ATOM 754 CB ASP A 50 8.755 -0.813 10.062 1.00 0.00 C ATOM 755 CG ASP A 50 10.036 -0.873 10.914 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.186 -0.794 10.404 1.00 0.00 O ATOM 757 OD2 ASP A 50 9.914 -0.967 12.154 1.00 0.00 O ATOM 0 H ASP A 50 8.756 1.215 8.138 1.00 0.00 H new ATOM 0 HA ASP A 50 9.700 -1.598 8.343 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.204 0.088 10.332 1.00 0.00 H new ATOM 0 HB3 ASP A 50 8.126 -1.663 10.327 1.00 0.00 H new ATOM 762 N VAL A 51 7.041 -2.292 8.063 1.00 0.00 N ATOM 763 CA VAL A 51 5.755 -2.689 7.514 1.00 0.00 C ATOM 764 C VAL A 51 4.843 -2.962 8.708 1.00 0.00 C ATOM 765 O VAL A 51 4.863 -4.068 9.250 1.00 0.00 O ATOM 766 CB VAL A 51 5.936 -3.852 6.501 1.00 0.00 C ATOM 767 CG1 VAL A 51 6.742 -5.073 6.965 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.585 -4.323 5.976 1.00 0.00 C ATOM 0 H VAL A 51 7.417 -2.968 8.728 1.00 0.00 H new ATOM 0 HA VAL A 51 5.277 -1.915 6.914 1.00 0.00 H new ATOM 0 HB VAL A 51 6.547 -3.397 5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.789 -5.806 6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.752 -4.762 7.232 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.258 -5.519 7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.734 -5.138 5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.973 -4.672 6.808 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.080 -3.496 5.476 1.00 0.00 H new ATOM 778 N VAL A 52 4.123 -1.948 9.199 1.00 0.00 N ATOM 779 CA VAL A 52 3.206 -2.100 10.316 1.00 0.00 C ATOM 780 C VAL A 52 1.981 -2.830 9.781 1.00 0.00 C ATOM 781 O VAL A 52 1.306 -2.313 8.889 1.00 0.00 O ATOM 782 CB VAL A 52 2.851 -0.731 10.926 1.00 0.00 C ATOM 783 CG1 VAL A 52 1.716 -0.889 11.946 1.00 0.00 C ATOM 784 CG2 VAL A 52 4.050 -0.100 11.651 1.00 0.00 C ATOM 0 H VAL A 52 4.165 -0.999 8.827 1.00 0.00 H new ATOM 0 HA VAL A 52 3.657 -2.675 11.125 1.00 0.00 H new ATOM 0 HB VAL A 52 2.550 -0.084 10.102 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.472 0.084 12.372 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.836 -1.299 11.451 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.033 -1.564 12.741 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.757 0.864 12.067 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.376 -0.758 12.456 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.868 0.042 10.945 1.00 0.00 H new ATOM 794 N THR A 53 1.697 -4.024 10.302 1.00 0.00 N ATOM 795 CA THR A 53 0.448 -4.704 10.006 1.00 0.00 C ATOM 796 C THR A 53 -0.641 -4.118 10.905 1.00 0.00 C ATOM 797 O THR A 53 -0.383 -3.698 12.038 1.00 0.00 O ATOM 798 CB THR A 53 0.589 -6.223 10.227 1.00 0.00 C ATOM 799 OG1 THR A 53 0.877 -6.548 11.578 1.00 0.00 O ATOM 800 CG2 THR A 53 1.697 -6.827 9.362 1.00 0.00 C ATOM 0 H THR A 53 2.318 -4.535 10.930 1.00 0.00 H new ATOM 0 HA THR A 53 0.181 -4.554 8.960 1.00 0.00 H new ATOM 0 HB THR A 53 -0.377 -6.641 9.946 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.956 -7.520 11.671 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.762 -7.899 9.550 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.471 -6.656 8.310 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.649 -6.357 9.610 1.00 0.00 H new ATOM 808 N LEU A 54 -1.899 -4.187 10.467 1.00 0.00 N ATOM 809 CA LEU A 54 -3.052 -3.809 11.282 1.00 0.00 C ATOM 810 C LEU A 54 -3.337 -4.805 12.426 1.00 0.00 C ATOM 811 O LEU A 54 -4.336 -4.669 13.137 1.00 0.00 O ATOM 812 CB LEU A 54 -4.265 -3.604 10.364 1.00 0.00 C ATOM 813 CG LEU A 54 -4.216 -2.371 9.441 1.00 0.00 C ATOM 814 CD1 LEU A 54 -3.816 -1.070 10.151 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.336 -2.491 8.206 1.00 0.00 C ATOM 0 H LEU A 54 -2.147 -4.509 9.531 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.825 -2.870 11.787 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.380 -4.493 9.743 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.157 -3.532 10.986 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.257 -2.330 9.119 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.805 -0.251 9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.535 -0.850 10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.823 -1.183 10.586 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.382 -1.564 7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.306 -2.680 8.510 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.689 -3.316 7.587 1.00 0.00 H new ATOM 827 N SER A 55 -2.462 -5.793 12.630 1.00 0.00 N ATOM 828 CA SER A 55 -2.423 -6.669 13.793 1.00 0.00 C ATOM 829 C SER A 55 -1.435 -6.167 14.860 1.00 0.00 C ATOM 830 O SER A 55 -1.227 -6.839 15.867 1.00 0.00 O ATOM 831 CB SER A 55 -2.094 -8.090 13.325 1.00 0.00 C ATOM 832 OG SER A 55 -3.060 -8.512 12.369 1.00 0.00 O ATOM 0 H SER A 55 -1.729 -6.010 11.954 1.00 0.00 H new ATOM 0 HA SER A 55 -3.400 -6.669 14.276 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.097 -8.118 12.886 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.087 -8.772 14.176 1.00 0.00 H new ATOM 0 HG SER A 55 -2.848 -9.420 12.069 1.00 0.00 H new ATOM 838 N GLY A 56 -0.827 -4.986 14.694 1.00 0.00 N ATOM 839 CA GLY A 56 0.014 -4.396 15.733 1.00 0.00 C ATOM 840 C GLY A 56 1.442 -4.935 15.727 1.00 0.00 C ATOM 841 O GLY A 56 2.171 -4.750 16.701 1.00 0.00 O ATOM 0 H GLY A 56 -0.904 -4.422 13.847 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.040 -3.314 15.600 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.436 -4.587 16.707 1.00 0.00 H new ATOM 845 N THR A 57 1.860 -5.599 14.650 1.00 0.00 N ATOM 846 CA THR A 57 3.233 -6.039 14.436 1.00 0.00 C ATOM 847 C THR A 57 3.908 -5.053 13.468 1.00 0.00 C ATOM 848 O THR A 57 3.238 -4.161 12.936 1.00 0.00 O ATOM 849 CB THR A 57 3.212 -7.495 13.941 1.00 0.00 C ATOM 850 OG1 THR A 57 2.166 -8.239 14.546 1.00 0.00 O ATOM 851 CG2 THR A 57 4.512 -8.236 14.261 1.00 0.00 C ATOM 0 H THR A 57 1.235 -5.851 13.884 1.00 0.00 H new ATOM 0 HA THR A 57 3.822 -6.035 15.353 1.00 0.00 H new ATOM 0 HB THR A 57 3.070 -7.425 12.863 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.181 -9.159 14.208 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.448 -9.259 13.892 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.348 -7.728 13.780 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.667 -8.249 15.340 1.00 0.00 H new ATOM 859 N ARG A 58 5.223 -5.168 13.242 1.00 0.00 N ATOM 860 CA ARG A 58 5.963 -4.342 12.294 1.00 0.00 C ATOM 861 C ARG A 58 7.172 -5.123 11.798 1.00 0.00 C ATOM 862 O ARG A 58 7.887 -5.703 12.615 1.00 0.00 O ATOM 863 CB ARG A 58 6.359 -3.002 12.929 1.00 0.00 C ATOM 864 CG ARG A 58 7.373 -3.123 14.073 1.00 0.00 C ATOM 865 CD ARG A 58 7.451 -1.799 14.819 1.00 0.00 C ATOM 866 NE ARG A 58 8.349 -1.897 15.973 1.00 0.00 N ATOM 867 CZ ARG A 58 8.019 -2.088 17.251 1.00 0.00 C ATOM 868 NH1 ARG A 58 6.749 -2.174 17.630 1.00 0.00 N ATOM 869 NH2 ARG A 58 8.990 -2.202 18.143 1.00 0.00 N ATOM 0 H ARG A 58 5.808 -5.851 13.724 1.00 0.00 H new ATOM 0 HA ARG A 58 5.331 -4.103 11.439 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.775 -2.356 12.156 1.00 0.00 H new ATOM 0 HB3 ARG A 58 5.461 -2.512 13.305 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.076 -3.920 14.754 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.354 -3.389 13.678 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.804 -1.018 14.145 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.455 -1.507 15.153 1.00 0.00 H new ATOM 0 HE ARG A 58 9.346 -1.809 15.775 1.00 0.00 H new ATOM 0 HH11 ARG A 58 6.004 -2.094 16.938 1.00 0.00 H new ATOM 0 HH12 ARG A 58 6.519 -2.320 18.613 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.964 -2.143 17.847 1.00 0.00 H new ATOM 0 HH22 ARG A 58 8.764 -2.349 19.127 1.00 0.00 H new ATOM 883 N GLY A 59 7.385 -5.198 10.486 1.00 0.00 N ATOM 884 CA GLY A 59 8.550 -5.881 9.930 1.00 0.00 C ATOM 885 C GLY A 59 9.603 -4.846 9.588 1.00 0.00 C ATOM 886 O GLY A 59 9.234 -3.755 9.162 1.00 0.00 O ATOM 0 H GLY A 59 6.763 -4.793 9.786 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.945 -6.599 10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.269 -6.443 9.039 1.00 0.00 H new ATOM 890 N PRO A 60 10.890 -5.159 9.742 1.00 0.00 N ATOM 891 CA PRO A 60 11.974 -4.205 9.587 1.00 0.00 C ATOM 892 C PRO A 60 12.361 -4.023 8.109 1.00 0.00 C ATOM 893 O PRO A 60 13.452 -4.427 7.693 1.00 0.00 O ATOM 894 CB PRO A 60 13.089 -4.801 10.446 1.00 0.00 C ATOM 895 CG PRO A 60 12.903 -6.298 10.238 1.00 0.00 C ATOM 896 CD PRO A 60 11.395 -6.454 10.166 1.00 0.00 C ATOM 0 HA PRO A 60 11.719 -3.194 9.905 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.074 -4.466 10.121 1.00 0.00 H new ATOM 0 HB3 PRO A 60 12.987 -4.521 11.495 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.387 -6.641 9.324 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.329 -6.875 11.059 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.115 -7.235 9.459 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.983 -6.738 11.135 1.00 0.00 H new ATOM 904 N LEU A 61 11.456 -3.426 7.321 1.00 0.00 N ATOM 905 CA LEU A 61 11.492 -3.303 5.851 1.00 0.00 C ATOM 906 C LEU A 61 12.862 -2.934 5.352 1.00 0.00 C ATOM 907 O LEU A 61 13.369 -3.636 4.478 1.00 0.00 O ATOM 908 CB LEU A 61 10.452 -2.307 5.301 1.00 0.00 C ATOM 909 CG LEU A 61 9.371 -2.917 4.390 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.588 -1.745 3.785 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.869 -3.770 3.213 1.00 0.00 C ATOM 0 H LEU A 61 10.624 -2.987 7.716 1.00 0.00 H new ATOM 0 HA LEU A 61 11.233 -4.292 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.961 -1.819 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.977 -1.531 4.744 1.00 0.00 H new ATOM 0 HG LEU A 61 8.796 -3.592 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.807 -2.129 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.134 -1.159 4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.265 -1.113 3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.015 -4.143 2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.498 -3.161 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.448 -4.612 3.593 1.00 0.00 H new ATOM 923 N SER A 62 13.468 -1.881 5.892 1.00 0.00 N ATOM 924 CA SER A 62 14.805 -1.498 5.480 1.00 0.00 C ATOM 925 C SER A 62 15.539 -0.779 6.599 1.00 0.00 C ATOM 926 O SER A 62 14.908 -0.046 7.366 1.00 0.00 O ATOM 927 CB SER A 62 14.708 -0.569 4.258 1.00 0.00 C ATOM 928 OG SER A 62 13.693 0.398 4.457 1.00 0.00 O ATOM 0 H SER A 62 13.055 -1.285 6.609 1.00 0.00 H new ATOM 0 HA SER A 62 15.362 -2.401 5.229 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.665 -0.074 4.092 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.493 -1.154 3.364 1.00 0.00 H new ATOM 0 HG SER A 62 13.420 0.768 3.592 1.00 0.00 H new ATOM 934 N ARG A 63 16.868 -0.890 6.598 1.00 0.00 N ATOM 935 CA ARG A 63 17.776 -0.219 7.522 1.00 0.00 C ATOM 936 C ARG A 63 19.021 0.243 6.756 1.00 0.00 C ATOM 937 O ARG A 63 19.267 -0.228 5.646 1.00 0.00 O ATOM 938 CB ARG A 63 18.149 -1.239 8.608 1.00 0.00 C ATOM 939 CG ARG A 63 18.779 -0.587 9.840 1.00 0.00 C ATOM 940 CD ARG A 63 19.539 -1.623 10.655 1.00 0.00 C ATOM 941 NE ARG A 63 20.059 -1.015 11.881 1.00 0.00 N ATOM 942 CZ ARG A 63 21.209 -0.357 12.050 1.00 0.00 C ATOM 943 NH1 ARG A 63 22.091 -0.178 11.067 1.00 0.00 N ATOM 944 NH2 ARG A 63 21.442 0.131 13.257 1.00 0.00 N ATOM 0 H ARG A 63 17.360 -1.476 5.923 1.00 0.00 H new ATOM 0 HA ARG A 63 17.315 0.658 7.976 1.00 0.00 H new ATOM 0 HB2 ARG A 63 17.256 -1.786 8.909 1.00 0.00 H new ATOM 0 HB3 ARG A 63 18.845 -1.968 8.192 1.00 0.00 H new ATOM 0 HG2 ARG A 63 19.455 0.211 9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.004 -0.129 10.454 1.00 0.00 H new ATOM 0 HD2 ARG A 63 18.881 -2.456 10.903 1.00 0.00 H new ATOM 0 HD3 ARG A 63 20.360 -2.030 10.065 1.00 0.00 H new ATOM 0 HE ARG A 63 19.470 -1.105 12.709 1.00 0.00 H new ATOM 0 HH11 ARG A 63 21.901 -0.551 10.137 1.00 0.00 H new ATOM 0 HH12 ARG A 63 22.956 0.332 11.245 1.00 0.00 H new ATOM 0 HH21 ARG A 63 20.759 -0.004 14.002 1.00 0.00 H new ATOM 0 HH22 ARG A 63 22.305 0.642 13.443 1.00 0.00 H new ATOM 958 N VAL A 64 19.793 1.181 7.306 1.00 0.00 N ATOM 959 CA VAL A 64 21.113 1.515 6.792 1.00 0.00 C ATOM 960 C VAL A 64 22.014 0.284 6.993 1.00 0.00 C ATOM 961 O VAL A 64 22.150 -0.186 8.129 1.00 0.00 O ATOM 962 CB VAL A 64 21.653 2.765 7.528 1.00 0.00 C ATOM 963 CG1 VAL A 64 23.052 3.157 7.037 1.00 0.00 C ATOM 964 CG2 VAL A 64 20.738 3.993 7.340 1.00 0.00 C ATOM 0 H VAL A 64 19.516 1.729 8.121 1.00 0.00 H new ATOM 0 HA VAL A 64 21.083 1.761 5.730 1.00 0.00 H new ATOM 0 HB VAL A 64 21.687 2.485 8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 64 23.394 4.039 7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 64 23.743 2.333 7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 64 23.014 3.379 5.970 1.00 0.00 H new ATOM 0 HG21 VAL A 64 21.158 4.845 7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 64 20.663 4.232 6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 64 19.746 3.771 7.733 1.00 0.00 H new ATOM 974 N GLY A 65 22.653 -0.162 5.909 1.00 0.00 N ATOM 975 CA GLY A 65 23.747 -1.121 5.861 1.00 0.00 C ATOM 976 C GLY A 65 24.977 -0.435 5.258 1.00 0.00 C ATOM 977 O GLY A 65 25.222 0.744 5.532 1.00 0.00 O ATOM 0 H GLY A 65 22.397 0.164 4.977 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.972 -1.488 6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.465 -1.986 5.261 1.00 0.00 H new ATOM 981 N LEU A 66 25.781 -1.150 4.465 1.00 0.00 N ATOM 982 CA LEU A 66 26.863 -0.568 3.673 1.00 0.00 C ATOM 983 C LEU A 66 26.331 -0.130 2.301 1.00 0.00 C ATOM 984 O LEU A 66 25.226 -0.507 1.902 1.00 0.00 O ATOM 985 CB LEU A 66 27.996 -1.603 3.521 1.00 0.00 C ATOM 986 CG LEU A 66 29.365 -0.914 3.370 1.00 0.00 C ATOM 987 CD1 LEU A 66 29.968 -0.560 4.735 1.00 0.00 C ATOM 988 CD2 LEU A 66 30.355 -1.776 2.592 1.00 0.00 C ATOM 0 H LEU A 66 25.696 -2.161 4.355 1.00 0.00 H new ATOM 0 HA LEU A 66 27.258 0.313 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 66 28.011 -2.260 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.804 -2.231 2.651 1.00 0.00 H new ATOM 0 HG LEU A 66 29.185 0.003 2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 66 30.934 -0.075 4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.297 0.117 5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 66 30.102 -1.470 5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 66 31.307 -1.252 2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 66 30.505 -2.720 3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 66 29.961 -1.973 1.595 1.00 0.00 H new ATOM 1000 N GLU A 67 27.124 0.629 1.549 1.00 0.00 N ATOM 1001 CA GLU A 67 26.977 0.749 0.102 1.00 0.00 C ATOM 1002 C GLU A 67 27.505 -0.538 -0.549 1.00 0.00 C ATOM 1003 O GLU A 67 28.414 -1.162 -0.005 1.00 0.00 O ATOM 1004 CB GLU A 67 27.819 1.926 -0.405 1.00 0.00 C ATOM 1005 CG GLU A 67 27.185 3.293 -0.123 1.00 0.00 C ATOM 1006 CD GLU A 67 26.113 3.708 -1.148 1.00 0.00 C ATOM 1007 OE1 GLU A 67 25.464 2.836 -1.768 1.00 0.00 O ATOM 1008 OE2 GLU A 67 25.872 4.931 -1.319 1.00 0.00 O ATOM 0 H GLU A 67 27.892 1.182 1.930 1.00 0.00 H new ATOM 0 HA GLU A 67 25.928 0.910 -0.148 1.00 0.00 H new ATOM 0 HB2 GLU A 67 28.803 1.887 0.062 1.00 0.00 H new ATOM 0 HB3 GLU A 67 27.971 1.819 -1.479 1.00 0.00 H new ATOM 0 HG2 GLU A 67 26.737 3.276 0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 67 27.969 4.050 -0.106 1.00 0.00 H new ATOM 1015 N PRO A 68 26.990 -0.938 -1.716 1.00 0.00 N ATOM 1016 CA PRO A 68 27.491 -2.080 -2.456 1.00 0.00 C ATOM 1017 C PRO A 68 28.787 -1.738 -3.208 1.00 0.00 C ATOM 1018 O PRO A 68 28.806 -0.790 -4.005 1.00 0.00 O ATOM 1019 CB PRO A 68 26.358 -2.454 -3.393 1.00 0.00 C ATOM 1020 CG PRO A 68 25.565 -1.167 -3.608 1.00 0.00 C ATOM 1021 CD PRO A 68 25.899 -0.293 -2.405 1.00 0.00 C ATOM 0 HA PRO A 68 27.762 -2.912 -1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 68 26.741 -2.841 -4.337 1.00 0.00 H new ATOM 0 HB3 PRO A 68 25.731 -3.233 -2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 68 25.849 -0.680 -4.541 1.00 0.00 H new ATOM 0 HG3 PRO A 68 24.495 -1.367 -3.665 1.00 0.00 H new ATOM 0 HD2 PRO A 68 26.181 0.711 -2.722 1.00 0.00 H new ATOM 0 HD3 PRO A 68 25.034 -0.189 -1.750 1.00 0.00 H new ATOM 1029 N PRO A 69 29.869 -2.501 -2.980 1.00 0.00 N ATOM 1030 CA PRO A 69 31.152 -2.314 -3.649 1.00 0.00 C ATOM 1031 C PRO A 69 31.081 -2.723 -5.132 1.00 0.00 C ATOM 1032 O PRO A 69 30.111 -3.349 -5.558 1.00 0.00 O ATOM 1033 CB PRO A 69 32.146 -3.159 -2.842 1.00 0.00 C ATOM 1034 CG PRO A 69 31.299 -4.207 -2.118 1.00 0.00 C ATOM 1035 CD PRO A 69 29.900 -3.624 -2.058 1.00 0.00 C ATOM 0 HA PRO A 69 31.459 -1.268 -3.673 1.00 0.00 H new ATOM 0 HB2 PRO A 69 32.880 -3.631 -3.495 1.00 0.00 H new ATOM 0 HB3 PRO A 69 32.699 -2.543 -2.133 1.00 0.00 H new ATOM 0 HG2 PRO A 69 31.306 -5.156 -2.654 1.00 0.00 H new ATOM 0 HG3 PRO A 69 31.686 -4.402 -1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 69 29.158 -4.372 -2.336 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.661 -3.299 -1.046 1.00 0.00 H new ATOM 1043 N PRO A 70 32.085 -2.396 -5.963 1.00 0.00 N ATOM 1044 CA PRO A 70 32.060 -2.765 -7.374 1.00 0.00 C ATOM 1045 C PRO A 70 32.085 -4.291 -7.516 1.00 0.00 C ATOM 1046 O PRO A 70 32.971 -4.953 -6.977 1.00 0.00 O ATOM 1047 CB PRO A 70 33.277 -2.081 -8.006 1.00 0.00 C ATOM 1048 CG PRO A 70 34.239 -1.885 -6.834 1.00 0.00 C ATOM 1049 CD PRO A 70 33.313 -1.689 -5.632 1.00 0.00 C ATOM 0 HA PRO A 70 31.152 -2.440 -7.881 1.00 0.00 H new ATOM 0 HB2 PRO A 70 33.720 -2.698 -8.788 1.00 0.00 H new ATOM 0 HB3 PRO A 70 33.007 -1.130 -8.465 1.00 0.00 H new ATOM 0 HG2 PRO A 70 34.889 -2.749 -6.701 1.00 0.00 H new ATOM 0 HG3 PRO A 70 34.885 -1.020 -6.987 1.00 0.00 H new ATOM 0 HD2 PRO A 70 33.762 -2.088 -4.722 1.00 0.00 H new ATOM 0 HD3 PRO A 70 33.120 -0.631 -5.454 1.00 0.00 H new ATOM 1057 N GLY A 71 31.109 -4.855 -8.230 1.00 0.00 N ATOM 1058 CA GLY A 71 31.057 -6.280 -8.538 1.00 0.00 C ATOM 1059 C GLY A 71 30.283 -7.117 -7.518 1.00 0.00 C ATOM 1060 O GLY A 71 30.103 -8.316 -7.751 1.00 0.00 O ATOM 0 H GLY A 71 30.325 -4.327 -8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 71 30.601 -6.411 -9.519 1.00 0.00 H new ATOM 0 HA3 GLY A 71 32.075 -6.662 -8.606 1.00 0.00 H new ATOM 1064 N LYS A 72 29.815 -6.529 -6.412 1.00 0.00 N ATOM 1065 CA LYS A 72 29.026 -7.200 -5.382 1.00 0.00 C ATOM 1066 C LYS A 72 28.000 -6.202 -4.891 1.00 0.00 C ATOM 1067 O LYS A 72 28.353 -5.156 -4.362 1.00 0.00 O ATOM 1068 CB LYS A 72 29.960 -7.749 -4.285 1.00 0.00 C ATOM 1069 CG LYS A 72 29.518 -7.765 -2.805 1.00 0.00 C ATOM 1070 CD LYS A 72 28.538 -8.860 -2.352 1.00 0.00 C ATOM 1071 CE LYS A 72 27.114 -8.652 -2.872 1.00 0.00 C ATOM 1072 NZ LYS A 72 26.089 -9.338 -2.067 1.00 0.00 N ATOM 0 H LYS A 72 29.981 -5.544 -6.206 1.00 0.00 H new ATOM 0 HA LYS A 72 28.491 -8.071 -5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 72 30.205 -8.776 -4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 72 30.886 -7.176 -4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.415 -7.845 -2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 72 29.064 -6.799 -2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 72 28.904 -9.829 -2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 72 28.518 -8.892 -1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 72 26.895 -7.584 -2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 72 27.056 -9.008 -3.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 25.145 -9.101 -2.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 26.234 -10.366 -2.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 26.163 -9.032 -1.076 1.00 0.00 H new ATOM 1086 N ARG A 73 26.725 -6.517 -5.049 1.00 0.00 N ATOM 1087 CA ARG A 73 25.640 -5.715 -4.504 1.00 0.00 C ATOM 1088 C ARG A 73 24.522 -6.572 -3.942 1.00 0.00 C ATOM 1089 O ARG A 73 24.542 -7.796 -4.077 1.00 0.00 O ATOM 1090 CB ARG A 73 25.149 -4.717 -5.546 1.00 0.00 C ATOM 1091 CG ARG A 73 24.374 -5.370 -6.682 1.00 0.00 C ATOM 1092 CD ARG A 73 23.821 -4.225 -7.515 1.00 0.00 C ATOM 1093 NE ARG A 73 22.885 -4.739 -8.525 1.00 0.00 N ATOM 1094 CZ ARG A 73 21.550 -4.771 -8.486 1.00 0.00 C ATOM 1095 NH1 ARG A 73 20.869 -4.108 -7.562 1.00 0.00 N ATOM 1096 NH2 ARG A 73 20.898 -5.474 -9.403 1.00 0.00 N ATOM 0 H ARG A 73 26.411 -7.341 -5.562 1.00 0.00 H new ATOM 0 HA ARG A 73 26.026 -5.147 -3.658 1.00 0.00 H new ATOM 0 HB2 ARG A 73 24.514 -3.977 -5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 73 26.004 -4.182 -5.959 1.00 0.00 H new ATOM 0 HG2 ARG A 73 25.022 -6.012 -7.280 1.00 0.00 H new ATOM 0 HG3 ARG A 73 23.570 -5.998 -6.297 1.00 0.00 H new ATOM 0 HD2 ARG A 73 23.314 -3.508 -6.870 1.00 0.00 H new ATOM 0 HD3 ARG A 73 24.638 -3.693 -8.003 1.00 0.00 H new ATOM 0 HE ARG A 73 23.312 -5.122 -9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 73 21.364 -3.558 -6.860 1.00 0.00 H new ATOM 0 HH12 ARG A 73 19.850 -4.148 -7.553 1.00 0.00 H new ATOM 0 HH21 ARG A 73 21.416 -5.979 -10.122 1.00 0.00 H new ATOM 0 HH22 ARG A 73 19.879 -5.510 -9.389 1.00 0.00 H new ATOM 1110 N GLU A 74 23.515 -5.928 -3.364 1.00 0.00 N ATOM 1111 CA GLU A 74 22.225 -6.536 -3.117 1.00 0.00 C ATOM 1112 C GLU A 74 21.154 -5.439 -3.174 1.00 0.00 C ATOM 1113 O GLU A 74 21.397 -4.366 -3.744 1.00 0.00 O ATOM 1114 CB GLU A 74 22.264 -7.303 -1.782 1.00 0.00 C ATOM 1115 CG GLU A 74 21.410 -8.573 -1.873 1.00 0.00 C ATOM 1116 CD GLU A 74 21.453 -9.400 -0.588 1.00 0.00 C ATOM 1117 OE1 GLU A 74 22.571 -9.655 -0.085 1.00 0.00 O ATOM 1118 OE2 GLU A 74 20.381 -9.759 -0.056 1.00 0.00 O ATOM 0 H GLU A 74 23.578 -4.959 -3.052 1.00 0.00 H new ATOM 0 HA GLU A 74 21.972 -7.273 -3.879 1.00 0.00 H new ATOM 0 HB2 GLU A 74 23.293 -7.565 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.896 -6.666 -0.978 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.378 -8.298 -2.090 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.759 -9.183 -2.706 1.00 0.00 H new ATOM 1125 N CYS A 75 19.967 -5.713 -2.617 1.00 0.00 N ATOM 1126 CA CYS A 75 18.856 -4.781 -2.520 1.00 0.00 C ATOM 1127 C CYS A 75 19.339 -3.482 -1.888 1.00 0.00 C ATOM 1128 O CYS A 75 19.974 -3.499 -0.834 1.00 0.00 O ATOM 1129 CB CYS A 75 17.750 -5.385 -1.644 1.00 0.00 C ATOM 1130 SG CYS A 75 17.081 -6.897 -2.392 1.00 0.00 S ATOM 0 H CYS A 75 19.755 -6.624 -2.210 1.00 0.00 H new ATOM 0 HA CYS A 75 18.464 -4.583 -3.518 1.00 0.00 H new ATOM 0 HB2 CYS A 75 18.147 -5.610 -0.654 1.00 0.00 H new ATOM 0 HB3 CYS A 75 16.950 -4.657 -1.509 1.00 0.00 H new ATOM 0 HG CYS A 75 16.150 -7.385 -1.627 1.00 0.00 H new ATOM 1136 N ARG A 76 19.028 -2.348 -2.506 1.00 0.00 N ATOM 1137 CA ARG A 76 19.391 -1.037 -2.003 1.00 0.00 C ATOM 1138 C ARG A 76 18.288 -0.087 -2.427 1.00 0.00 C ATOM 1139 O ARG A 76 17.989 0.016 -3.612 1.00 0.00 O ATOM 1140 CB ARG A 76 20.765 -0.654 -2.574 1.00 0.00 C ATOM 1141 CG ARG A 76 21.285 0.695 -2.069 1.00 0.00 C ATOM 1142 CD ARG A 76 20.826 1.855 -2.966 1.00 0.00 C ATOM 1143 NE ARG A 76 21.872 2.280 -3.903 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.704 2.992 -5.018 1.00 0.00 C ATOM 1145 NH1 ARG A 76 20.491 3.279 -5.467 1.00 0.00 N ATOM 1146 NH2 ARG A 76 22.763 3.421 -5.689 1.00 0.00 N ATOM 0 H ARG A 76 18.509 -2.318 -3.383 1.00 0.00 H new ATOM 0 HA ARG A 76 19.482 -1.006 -0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 76 21.485 -1.431 -2.317 1.00 0.00 H new ATOM 0 HB3 ARG A 76 20.702 -0.625 -3.662 1.00 0.00 H new ATOM 0 HG2 ARG A 76 20.934 0.862 -1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 76 22.374 0.674 -2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.941 1.551 -3.526 1.00 0.00 H new ATOM 0 HD3 ARG A 76 20.534 2.700 -2.343 1.00 0.00 H new ATOM 0 HE ARG A 76 22.827 2.002 -3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 76 19.669 2.954 -4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 76 20.379 3.825 -6.322 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.702 3.206 -5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 76 22.640 3.966 -6.542 1.00 0.00 H new ATOM 1160 N VAL A 77 17.708 0.633 -1.479 1.00 0.00 N ATOM 1161 CA VAL A 77 16.665 1.617 -1.725 1.00 0.00 C ATOM 1162 C VAL A 77 17.208 3.002 -1.388 1.00 0.00 C ATOM 1163 O VAL A 77 16.995 3.573 -0.314 1.00 0.00 O ATOM 1164 CB VAL A 77 15.338 1.221 -1.060 1.00 0.00 C ATOM 1165 CG1 VAL A 77 14.743 0.003 -1.772 1.00 0.00 C ATOM 1166 CG2 VAL A 77 15.414 0.922 0.447 1.00 0.00 C ATOM 0 H VAL A 77 17.956 0.547 -0.493 1.00 0.00 H new ATOM 0 HA VAL A 77 16.397 1.651 -2.781 1.00 0.00 H new ATOM 0 HB VAL A 77 14.706 2.103 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.802 -0.273 -1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.562 0.246 -2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.440 -0.832 -1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.424 0.653 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 77 16.102 0.095 0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.770 1.806 0.976 1.00 0.00 H new ATOM 1176 N GLY A 78 18.015 3.515 -2.313 1.00 0.00 N ATOM 1177 CA GLY A 78 18.632 4.831 -2.293 1.00 0.00 C ATOM 1178 C GLY A 78 19.597 5.107 -1.138 1.00 0.00 C ATOM 1179 O GLY A 78 20.149 6.205 -1.125 1.00 0.00 O ATOM 0 H GLY A 78 18.269 2.986 -3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.170 4.971 -3.230 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.841 5.580 -2.265 1.00 0.00 H new ATOM 1183 N GLN A 79 19.792 4.174 -0.198 1.00 0.00 N ATOM 1184 CA GLN A 79 20.719 4.213 0.937 1.00 0.00 C ATOM 1185 C GLN A 79 20.540 2.958 1.800 1.00 0.00 C ATOM 1186 O GLN A 79 21.528 2.344 2.183 1.00 0.00 O ATOM 1187 CB GLN A 79 20.555 5.476 1.804 1.00 0.00 C ATOM 1188 CG GLN A 79 19.149 5.622 2.391 1.00 0.00 C ATOM 1189 CD GLN A 79 18.725 7.063 2.582 1.00 0.00 C ATOM 1190 OE1 GLN A 79 17.850 7.545 1.861 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.273 7.736 3.576 1.00 0.00 N ATOM 0 H GLN A 79 19.262 3.303 -0.214 1.00 0.00 H new ATOM 0 HA GLN A 79 21.727 4.243 0.523 1.00 0.00 H new ATOM 0 HB2 GLN A 79 21.281 5.448 2.617 1.00 0.00 H new ATOM 0 HB3 GLN A 79 20.784 6.355 1.202 1.00 0.00 H new ATOM 0 HG2 GLN A 79 18.435 5.125 1.734 1.00 0.00 H new ATOM 0 HG3 GLN A 79 19.109 5.109 3.352 1.00 0.00 H new ATOM 0 HE21 GLN A 79 19.995 7.300 4.150 1.00 0.00 H new ATOM 0 HE22 GLN A 79 18.975 8.692 3.770 1.00 0.00 H new ATOM 1200 N TYR A 80 19.298 2.590 2.143 1.00 0.00 N ATOM 1201 CA TYR A 80 18.997 1.474 3.036 1.00 0.00 C ATOM 1202 C TYR A 80 18.994 0.162 2.236 1.00 0.00 C ATOM 1203 O TYR A 80 18.783 0.205 1.024 1.00 0.00 O ATOM 1204 CB TYR A 80 17.611 1.715 3.668 1.00 0.00 C ATOM 1205 CG TYR A 80 17.291 3.130 4.130 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.759 3.622 5.364 1.00 0.00 C ATOM 1207 CD2 TYR A 80 16.508 3.962 3.308 1.00 0.00 C ATOM 1208 CE1 TYR A 80 17.460 4.933 5.781 1.00 0.00 C ATOM 1209 CE2 TYR A 80 16.222 5.280 3.701 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.706 5.777 4.936 1.00 0.00 C ATOM 1211 OH TYR A 80 16.526 7.083 5.274 1.00 0.00 O ATOM 0 H TYR A 80 18.465 3.069 1.800 1.00 0.00 H new ATOM 0 HA TYR A 80 19.751 1.402 3.820 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.853 1.417 2.943 1.00 0.00 H new ATOM 0 HB3 TYR A 80 17.511 1.049 4.525 1.00 0.00 H new ATOM 0 HD1 TYR A 80 18.356 2.984 5.999 1.00 0.00 H new ATOM 0 HD2 TYR A 80 16.125 3.585 2.371 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.805 5.291 6.740 1.00 0.00 H new ATOM 0 HE2 TYR A 80 15.631 5.917 3.059 1.00 0.00 H new ATOM 0 HH TYR A 80 15.986 7.527 4.588 1.00 0.00 H new ATOM 1221 N VAL A 81 19.132 -0.997 2.880 1.00 0.00 N ATOM 1222 CA VAL A 81 18.844 -2.307 2.291 1.00 0.00 C ATOM 1223 C VAL A 81 17.387 -2.627 2.618 1.00 0.00 C ATOM 1224 O VAL A 81 17.077 -2.794 3.797 1.00 0.00 O ATOM 1225 CB VAL A 81 19.792 -3.387 2.870 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.425 -4.786 2.354 1.00 0.00 C ATOM 1227 CG2 VAL A 81 21.253 -3.118 2.495 1.00 0.00 C ATOM 0 H VAL A 81 19.454 -1.054 3.846 1.00 0.00 H new ATOM 0 HA VAL A 81 19.003 -2.294 1.213 1.00 0.00 H new ATOM 0 HB VAL A 81 19.676 -3.343 3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.109 -5.521 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.404 -5.027 2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.502 -4.805 1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 81 21.887 -3.897 2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 81 21.356 -3.117 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 81 21.557 -2.148 2.889 1.00 0.00 H new ATOM 1237 N VAL A 82 16.482 -2.682 1.630 1.00 0.00 N ATOM 1238 CA VAL A 82 15.188 -3.320 1.815 1.00 0.00 C ATOM 1239 C VAL A 82 15.325 -4.834 1.701 1.00 0.00 C ATOM 1240 O VAL A 82 16.294 -5.324 1.116 1.00 0.00 O ATOM 1241 CB VAL A 82 14.153 -2.767 0.817 1.00 0.00 C ATOM 1242 CG1 VAL A 82 14.012 -3.554 -0.499 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.797 -2.672 1.523 1.00 0.00 C ATOM 0 H VAL A 82 16.630 -2.291 0.700 1.00 0.00 H new ATOM 0 HA VAL A 82 14.825 -3.090 2.817 1.00 0.00 H new ATOM 0 HB VAL A 82 14.522 -1.789 0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.258 -3.080 -1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.968 -3.562 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.710 -4.578 -0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 82 12.052 -2.282 0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.493 -3.662 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.879 -2.004 2.381 1.00 0.00 H new ATOM 1253 N ASP A 83 14.296 -5.551 2.144 1.00 0.00 N ATOM 1254 CA ASP A 83 14.198 -6.985 1.981 1.00 0.00 C ATOM 1255 C ASP A 83 12.745 -7.369 1.689 1.00 0.00 C ATOM 1256 O ASP A 83 11.815 -6.672 2.099 1.00 0.00 O ATOM 1257 CB ASP A 83 14.730 -7.643 3.255 1.00 0.00 C ATOM 1258 CG ASP A 83 15.132 -9.108 3.044 1.00 0.00 C ATOM 1259 OD1 ASP A 83 14.660 -9.740 2.072 1.00 0.00 O ATOM 1260 OD2 ASP A 83 15.821 -9.653 3.930 1.00 0.00 O ATOM 0 H ASP A 83 13.500 -5.140 2.632 1.00 0.00 H new ATOM 0 HA ASP A 83 14.794 -7.332 1.137 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.593 -7.082 3.615 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.968 -7.588 4.032 1.00 0.00 H new ATOM 1265 N LEU A 84 12.550 -8.471 0.970 1.00 0.00 N ATOM 1266 CA LEU A 84 11.272 -9.127 0.701 1.00 0.00 C ATOM 1267 C LEU A 84 10.897 -10.058 1.853 1.00 0.00 C ATOM 1268 O LEU A 84 9.719 -10.221 2.154 1.00 0.00 O ATOM 1269 CB LEU A 84 11.402 -9.984 -0.566 1.00 0.00 C ATOM 1270 CG LEU A 84 11.179 -9.266 -1.910 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.737 -8.784 -2.072 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.154 -8.106 -2.133 1.00 0.00 C ATOM 0 H LEU A 84 13.329 -8.961 0.531 1.00 0.00 H new ATOM 0 HA LEU A 84 10.509 -8.358 0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.398 -10.426 -0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.689 -10.806 -0.496 1.00 0.00 H new ATOM 0 HG LEU A 84 11.379 -10.014 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.627 -8.284 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.061 -9.638 -2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.494 -8.086 -1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.949 -7.638 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.031 -7.370 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.177 -8.483 -2.123 1.00 0.00 H new ATOM 1284 N THR A 85 11.892 -10.610 2.538 1.00 0.00 N ATOM 1285 CA THR A 85 11.742 -11.347 3.783 1.00 0.00 C ATOM 1286 C THR A 85 10.969 -10.481 4.777 1.00 0.00 C ATOM 1287 O THR A 85 10.041 -10.975 5.410 1.00 0.00 O ATOM 1288 CB THR A 85 13.140 -11.736 4.287 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.678 -12.825 3.562 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.186 -12.077 5.772 1.00 0.00 C ATOM 0 H THR A 85 12.862 -10.553 2.228 1.00 0.00 H new ATOM 0 HA THR A 85 11.173 -12.267 3.646 1.00 0.00 H new ATOM 0 HB THR A 85 13.743 -10.842 4.126 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.568 -13.042 3.910 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.205 -12.341 6.053 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.861 -11.214 6.354 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.524 -12.920 5.972 1.00 0.00 H new ATOM 1298 N SER A 86 11.281 -9.184 4.891 1.00 0.00 N ATOM 1299 CA SER A 86 10.581 -8.330 5.833 1.00 0.00 C ATOM 1300 C SER A 86 9.086 -8.213 5.527 1.00 0.00 C ATOM 1301 O SER A 86 8.331 -7.855 6.430 1.00 0.00 O ATOM 1302 CB SER A 86 11.212 -6.946 5.858 1.00 0.00 C ATOM 1303 OG SER A 86 10.562 -6.210 6.871 1.00 0.00 O ATOM 0 H SER A 86 12.005 -8.716 4.346 1.00 0.00 H new ATOM 0 HA SER A 86 10.675 -8.798 6.813 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.281 -7.014 6.058 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.099 -6.454 4.892 1.00 0.00 H new ATOM 0 HG SER A 86 9.664 -6.576 7.016 1.00 0.00 H new ATOM 1309 N PHE A 87 8.657 -8.452 4.290 1.00 0.00 N ATOM 1310 CA PHE A 87 7.250 -8.568 3.955 1.00 0.00 C ATOM 1311 C PHE A 87 6.770 -9.962 4.353 1.00 0.00 C ATOM 1312 O PHE A 87 5.848 -10.089 5.156 1.00 0.00 O ATOM 1313 CB PHE A 87 7.049 -8.291 2.458 1.00 0.00 C ATOM 1314 CG PHE A 87 6.975 -6.823 2.077 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.056 -5.966 2.716 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.783 -6.317 1.039 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.992 -4.607 2.374 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.669 -4.971 0.648 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.796 -4.111 1.336 1.00 0.00 C ATOM 0 H PHE A 87 9.282 -8.570 3.493 1.00 0.00 H new ATOM 0 HA PHE A 87 6.659 -7.832 4.500 1.00 0.00 H new ATOM 0 HB2 PHE A 87 7.868 -8.752 1.906 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.131 -8.781 2.134 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.396 -6.359 3.475 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.491 -6.964 0.543 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.326 -3.945 2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 87 8.252 -4.598 -0.181 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.744 -3.067 1.066 1.00 0.00 H new ATOM 1329 N GLU A 88 7.420 -11.007 3.834 1.00 0.00 N ATOM 1330 CA GLU A 88 7.064 -12.414 4.026 1.00 0.00 C ATOM 1331 C GLU A 88 6.896 -12.786 5.512 1.00 0.00 C ATOM 1332 O GLU A 88 6.066 -13.626 5.869 1.00 0.00 O ATOM 1333 CB GLU A 88 8.151 -13.263 3.351 1.00 0.00 C ATOM 1334 CG GLU A 88 7.696 -14.701 3.070 1.00 0.00 C ATOM 1335 CD GLU A 88 8.812 -15.588 2.513 1.00 0.00 C ATOM 1336 OE1 GLU A 88 9.990 -15.163 2.489 1.00 0.00 O ATOM 1337 OE2 GLU A 88 8.520 -16.761 2.171 1.00 0.00 O ATOM 0 H GLU A 88 8.244 -10.890 3.244 1.00 0.00 H new ATOM 0 HA GLU A 88 6.092 -12.607 3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.444 -12.790 2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.036 -13.285 3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.316 -15.142 3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.868 -14.681 2.361 1.00 0.00 H new ATOM 1344 N GLN A 89 7.639 -12.098 6.380 1.00 0.00 N ATOM 1345 CA GLN A 89 7.598 -12.150 7.830 1.00 0.00 C ATOM 1346 C GLN A 89 6.186 -12.121 8.405 1.00 0.00 C ATOM 1347 O GLN A 89 5.882 -12.909 9.301 1.00 0.00 O ATOM 1348 CB GLN A 89 8.421 -10.971 8.371 1.00 0.00 C ATOM 1349 CG GLN A 89 9.909 -11.304 8.470 1.00 0.00 C ATOM 1350 CD GLN A 89 10.272 -11.707 9.896 1.00 0.00 C ATOM 1351 OE1 GLN A 89 9.713 -12.661 10.440 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.151 -10.989 10.566 1.00 0.00 N ATOM 0 H GLN A 89 8.342 -11.436 6.052 1.00 0.00 H new ATOM 0 HA GLN A 89 8.019 -13.105 8.143 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.286 -10.107 7.720 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.047 -10.690 9.355 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.153 -12.115 7.783 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.502 -10.441 8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.614 -10.199 10.116 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.369 -11.223 11.535 1.00 0.00 H new ATOM 1361 N LEU A 90 5.354 -11.181 7.962 1.00 0.00 N ATOM 1362 CA LEU A 90 4.086 -10.851 8.615 1.00 0.00 C ATOM 1363 C LEU A 90 3.048 -10.326 7.633 1.00 0.00 C ATOM 1364 O LEU A 90 1.856 -10.603 7.795 1.00 0.00 O ATOM 1365 CB LEU A 90 4.282 -9.821 9.750 1.00 0.00 C ATOM 1366 CG LEU A 90 5.491 -8.858 9.690 1.00 0.00 C ATOM 1367 CD1 LEU A 90 5.783 -8.159 8.358 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.357 -7.763 10.751 1.00 0.00 C ATOM 0 H LEU A 90 5.542 -10.620 7.131 1.00 0.00 H new ATOM 0 HA LEU A 90 3.716 -11.785 9.039 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.379 -9.212 9.801 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.348 -10.373 10.687 1.00 0.00 H new ATOM 0 HG LEU A 90 6.328 -9.535 9.859 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.657 -7.517 8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.977 -8.907 7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.923 -7.555 8.068 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.216 -7.095 10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.443 -7.195 10.575 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.316 -8.218 11.741 1.00 0.00 H new ATOM 1380 N ALA A 91 3.486 -9.596 6.612 1.00 0.00 N ATOM 1381 CA ALA A 91 2.659 -9.016 5.563 1.00 0.00 C ATOM 1382 C ALA A 91 2.433 -10.072 4.474 1.00 0.00 C ATOM 1383 O ALA A 91 2.597 -9.811 3.285 1.00 0.00 O ATOM 1384 CB ALA A 91 3.363 -7.773 5.011 1.00 0.00 C ATOM 0 H ALA A 91 4.476 -9.383 6.489 1.00 0.00 H new ATOM 0 HA ALA A 91 1.686 -8.712 5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.753 -7.329 4.224 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.504 -7.048 5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.333 -8.056 4.603 1.00 0.00 H new ATOM 1390 N LEU A 92 2.112 -11.295 4.897 1.00 0.00 N ATOM 1391 CA LEU A 92 1.970 -12.464 4.045 1.00 0.00 C ATOM 1392 C LEU A 92 0.662 -13.163 4.439 1.00 0.00 C ATOM 1393 O LEU A 92 -0.275 -13.118 3.640 1.00 0.00 O ATOM 1394 CB LEU A 92 3.272 -13.301 4.085 1.00 0.00 C ATOM 1395 CG LEU A 92 3.541 -14.219 2.885 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.371 -15.137 2.564 1.00 0.00 C ATOM 1397 CD2 LEU A 92 3.887 -13.397 1.647 1.00 0.00 C ATOM 0 H LEU A 92 1.938 -11.501 5.881 1.00 0.00 H new ATOM 0 HA LEU A 92 1.865 -12.230 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.114 -12.616 4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.254 -13.915 4.985 1.00 0.00 H new ATOM 0 HG LEU A 92 4.386 -14.847 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.623 -15.761 1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.160 -15.771 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.491 -14.537 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.074 -14.066 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.055 -12.735 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.779 -12.802 1.843 1.00 0.00 H new ATOM 1409 N PRO A 93 0.500 -13.686 5.671 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.790 -14.145 6.169 1.00 0.00 C ATOM 1411 C PRO A 93 -1.789 -13.003 6.364 1.00 0.00 C ATOM 1412 O PRO A 93 -2.984 -13.272 6.312 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.500 -14.860 7.492 1.00 0.00 C ATOM 1414 CG PRO A 93 0.768 -14.173 7.981 1.00 0.00 C ATOM 1415 CD PRO A 93 1.514 -13.949 6.674 1.00 0.00 C ATOM 0 HA PRO A 93 -1.261 -14.809 5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.320 -14.746 8.201 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.350 -15.930 7.348 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.555 -13.237 8.497 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.332 -14.798 8.674 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.205 -13.110 6.759 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.107 -14.825 6.409 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.358 -11.740 6.527 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.290 -10.624 6.675 1.00 0.00 C ATOM 1425 C VAL A 94 -3.241 -10.544 5.470 1.00 0.00 C ATOM 1426 O VAL A 94 -4.426 -10.262 5.653 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.515 -9.315 6.962 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.010 -8.560 5.726 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -2.312 -8.379 7.851 1.00 0.00 C ATOM 0 H VAL A 94 -0.374 -11.474 6.559 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.932 -10.790 7.540 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.619 -9.654 7.483 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.482 -7.660 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.332 -9.200 5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.857 -8.283 5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.737 -7.471 8.031 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.251 -8.123 7.360 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.522 -8.870 8.801 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.746 -10.882 4.265 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.531 -10.885 3.035 1.00 0.00 C ATOM 1441 C LEU A 95 -4.643 -11.941 3.078 1.00 0.00 C ATOM 1442 O LEU A 95 -5.547 -11.883 2.244 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.653 -11.108 1.778 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.667 -10.004 1.334 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -2.185 -8.571 1.489 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -0.313 -10.130 2.031 1.00 0.00 C ATOM 0 H LEU A 95 -1.775 -11.163 4.126 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.983 -9.896 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.074 -12.017 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.324 -11.303 0.941 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.553 -10.180 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.422 -7.870 1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.086 -8.443 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.416 -8.379 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.348 -9.334 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.450 -10.049 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.130 -11.097 1.793 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.621 -12.918 3.992 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.722 -13.856 4.185 1.00 0.00 C ATOM 1460 C ARG A 96 -5.782 -14.248 5.657 1.00 0.00 C ATOM 1461 O ARG A 96 -5.327 -15.323 6.047 1.00 0.00 O ATOM 1462 CB ARG A 96 -5.605 -15.041 3.206 1.00 0.00 C ATOM 1463 CG ARG A 96 -6.828 -15.978 3.152 1.00 0.00 C ATOM 1464 CD ARG A 96 -8.174 -15.251 3.256 1.00 0.00 C ATOM 1465 NE ARG A 96 -9.305 -16.043 2.754 1.00 0.00 N ATOM 1466 CZ ARG A 96 -10.171 -16.746 3.492 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -9.958 -16.995 4.776 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -11.273 -17.220 2.932 1.00 0.00 N ATOM 0 H ARG A 96 -3.833 -13.077 4.619 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.679 -13.393 3.945 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -5.426 -14.647 2.205 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.729 -15.630 3.478 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.801 -16.540 2.219 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -6.754 -16.703 3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.358 -14.989 4.298 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.118 -14.317 2.698 1.00 0.00 H new ATOM 0 HE ARG A 96 -9.443 -16.058 1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -9.113 -16.647 5.230 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -10.639 -17.535 5.311 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.457 -17.048 1.944 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -11.938 -17.757 3.489 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.328 -13.333 6.453 1.00 0.00 N ATOM 1483 CA ASN A 97 -6.869 -13.571 7.785 1.00 0.00 C ATOM 1484 C ASN A 97 -8.286 -14.126 7.629 1.00 0.00 C ATOM 1485 O ASN A 97 -8.914 -13.940 6.577 1.00 0.00 O ATOM 1486 CB ASN A 97 -6.834 -12.219 8.525 1.00 0.00 C ATOM 1487 CG ASN A 97 -7.247 -12.270 9.994 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -8.392 -12.546 10.325 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -6.362 -11.933 10.916 1.00 0.00 N ATOM 0 H ASN A 97 -6.408 -12.356 6.171 1.00 0.00 H new ATOM 0 HA ASN A 97 -6.297 -14.299 8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.824 -11.815 8.462 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.489 -11.521 8.004 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.635 -11.904 11.898 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.406 -11.702 10.645 1.00 0.00 H new ATOM 1496 N ALA A 98 -8.798 -14.793 8.665 1.00 0.00 N ATOM 1497 CA ALA A 98 -10.182 -15.211 8.743 1.00 0.00 C ATOM 1498 C ALA A 98 -10.735 -14.964 10.142 1.00 0.00 C ATOM 1499 O ALA A 98 -10.054 -15.229 11.133 1.00 0.00 O ATOM 1500 CB ALA A 98 -10.303 -16.697 8.405 1.00 0.00 C ATOM 0 H ALA A 98 -8.247 -15.058 9.481 1.00 0.00 H new ATOM 0 HA ALA A 98 -10.757 -14.628 8.024 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -11.348 -17.000 8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -9.934 -16.872 7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -9.714 -17.280 9.112 1.00 0.00 H new ATOM 1506 N ASP A 99 -12.003 -14.573 10.232 1.00 0.00 N ATOM 1507 CA ASP A 99 -12.712 -14.317 11.482 1.00 0.00 C ATOM 1508 C ASP A 99 -14.184 -14.745 11.334 1.00 0.00 C ATOM 1509 O ASP A 99 -14.619 -15.185 10.257 1.00 0.00 O ATOM 1510 CB ASP A 99 -12.538 -12.835 11.891 1.00 0.00 C ATOM 1511 CG ASP A 99 -13.798 -12.004 11.674 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -14.154 -11.738 10.508 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -14.485 -11.707 12.676 1.00 0.00 O ATOM 0 H ASP A 99 -12.585 -14.420 9.408 1.00 0.00 H new ATOM 0 HA ASP A 99 -12.291 -14.911 12.293 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.253 -12.785 12.942 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.719 -12.400 11.318 1.00 0.00 H new ATOM 1518 N CYS A 100 -14.953 -14.654 12.419 1.00 0.00 N ATOM 1519 CA CYS A 100 -16.357 -15.031 12.480 1.00 0.00 C ATOM 1520 C CYS A 100 -17.168 -14.075 13.363 1.00 0.00 C ATOM 1521 O CYS A 100 -17.953 -14.513 14.212 1.00 0.00 O ATOM 1522 CB CYS A 100 -16.471 -16.507 12.890 1.00 0.00 C ATOM 1523 SG CYS A 100 -15.703 -16.825 14.505 1.00 0.00 S ATOM 0 H CYS A 100 -14.599 -14.303 13.309 1.00 0.00 H new ATOM 0 HA CYS A 100 -16.804 -14.934 11.491 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -17.522 -16.793 12.926 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -15.996 -17.131 12.133 1.00 0.00 H new ATOM 0 HG CYS A 100 -15.829 -18.084 14.805 1.00 0.00 H new ATOM 1529 N SER A 101 -17.009 -12.765 13.193 1.00 0.00 N ATOM 1530 CA SER A 101 -18.082 -11.843 13.525 1.00 0.00 C ATOM 1531 C SER A 101 -19.228 -12.030 12.531 1.00 0.00 C ATOM 1532 O SER A 101 -19.021 -12.305 11.345 1.00 0.00 O ATOM 1533 CB SER A 101 -17.581 -10.393 13.527 1.00 0.00 C ATOM 1534 OG SER A 101 -17.509 -9.966 14.878 1.00 0.00 O ATOM 0 H SER A 101 -16.161 -12.327 12.833 1.00 0.00 H new ATOM 0 HA SER A 101 -18.443 -12.059 14.531 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.603 -10.325 13.051 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.257 -9.754 12.959 1.00 0.00 H new ATOM 0 HG SER A 101 -17.189 -9.040 14.912 1.00 0.00 H new ATOM 1540 N SER A 102 -20.444 -11.865 13.038 1.00 0.00 N ATOM 1541 CA SER A 102 -21.646 -11.696 12.250 1.00 0.00 C ATOM 1542 C SER A 102 -21.642 -10.277 11.667 1.00 0.00 C ATOM 1543 O SER A 102 -20.900 -9.397 12.119 1.00 0.00 O ATOM 1544 CB SER A 102 -22.826 -11.924 13.202 1.00 0.00 C ATOM 1545 OG SER A 102 -24.052 -12.242 12.574 1.00 0.00 O ATOM 0 H SER A 102 -20.620 -11.845 14.043 1.00 0.00 H new ATOM 0 HA SER A 102 -21.713 -12.396 11.417 1.00 0.00 H new ATOM 0 HB2 SER A 102 -22.568 -12.730 13.889 1.00 0.00 H new ATOM 0 HB3 SER A 102 -22.966 -11.026 13.803 1.00 0.00 H new ATOM 0 HG SER A 102 -24.745 -12.371 13.255 1.00 0.00 H new ATOM 1551 N GLY A 103 -22.530 -10.039 10.711 1.00 0.00 N ATOM 1552 CA GLY A 103 -22.788 -8.740 10.111 1.00 0.00 C ATOM 1553 C GLY A 103 -22.001 -8.534 8.817 1.00 0.00 C ATOM 1554 O GLY A 103 -21.202 -9.387 8.419 1.00 0.00 O ATOM 0 H GLY A 103 -23.113 -10.777 10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -23.854 -8.642 9.905 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.527 -7.956 10.821 1.00 0.00 H new ATOM 1558 N PRO A 104 -22.280 -7.446 8.085 1.00 0.00 N ATOM 1559 CA PRO A 104 -21.568 -7.114 6.868 1.00 0.00 C ATOM 1560 C PRO A 104 -20.178 -6.574 7.216 1.00 0.00 C ATOM 1561 O PRO A 104 -20.045 -5.467 7.745 1.00 0.00 O ATOM 1562 CB PRO A 104 -22.440 -6.082 6.157 1.00 0.00 C ATOM 1563 CG PRO A 104 -23.190 -5.381 7.292 1.00 0.00 C ATOM 1564 CD PRO A 104 -23.267 -6.426 8.406 1.00 0.00 C ATOM 0 HA PRO A 104 -21.401 -7.975 6.220 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -21.837 -5.378 5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.128 -6.556 5.457 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.662 -4.487 7.623 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -24.184 -5.065 6.975 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -23.057 -5.975 9.376 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -24.266 -6.858 8.464 1.00 0.00 H new ATOM 1572 N GLY A 105 -19.133 -7.318 6.863 1.00 0.00 N ATOM 1573 CA GLY A 105 -17.755 -6.940 7.118 1.00 0.00 C ATOM 1574 C GLY A 105 -16.875 -7.508 6.022 1.00 0.00 C ATOM 1575 O GLY A 105 -16.222 -8.524 6.224 1.00 0.00 O ATOM 0 H GLY A 105 -19.227 -8.214 6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -17.662 -5.854 7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.435 -7.316 8.090 1.00 0.00 H new ATOM 1579 N GLN A 106 -16.896 -6.917 4.829 1.00 0.00 N ATOM 1580 CA GLN A 106 -15.895 -7.245 3.822 1.00 0.00 C ATOM 1581 C GLN A 106 -14.581 -6.619 4.277 1.00 0.00 C ATOM 1582 O GLN A 106 -14.507 -5.424 4.545 1.00 0.00 O ATOM 1583 CB GLN A 106 -16.288 -6.720 2.440 1.00 0.00 C ATOM 1584 CG GLN A 106 -17.629 -7.257 1.933 1.00 0.00 C ATOM 1585 CD GLN A 106 -17.921 -6.943 0.458 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -19.042 -6.591 0.098 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -16.966 -7.102 -0.450 1.00 0.00 N ATOM 0 H GLN A 106 -17.583 -6.221 4.541 1.00 0.00 H new ATOM 0 HA GLN A 106 -15.804 -8.327 3.727 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -16.333 -5.631 2.474 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -15.508 -6.984 1.726 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -17.650 -8.338 2.073 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -18.428 -6.841 2.546 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -16.032 -7.394 -0.162 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -17.166 -6.932 -1.436 1.00 0.00 H new ATOM 1596 N ARG A 107 -13.561 -7.461 4.352 1.00 0.00 N ATOM 1597 CA ARG A 107 -12.257 -7.228 4.950 1.00 0.00 C ATOM 1598 C ARG A 107 -11.538 -6.105 4.239 1.00 0.00 C ATOM 1599 O ARG A 107 -10.967 -6.338 3.170 1.00 0.00 O ATOM 1600 CB ARG A 107 -11.478 -8.553 4.930 1.00 0.00 C ATOM 1601 CG ARG A 107 -12.087 -9.499 5.969 1.00 0.00 C ATOM 1602 CD ARG A 107 -11.693 -10.949 5.732 1.00 0.00 C ATOM 1603 NE ARG A 107 -12.012 -11.756 6.922 1.00 0.00 N ATOM 1604 CZ ARG A 107 -12.916 -12.735 6.965 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -13.178 -13.434 5.871 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -13.556 -13.041 8.090 1.00 0.00 N ATOM 0 H ARG A 107 -13.631 -8.402 3.964 1.00 0.00 H new ATOM 0 HA ARG A 107 -12.356 -6.905 5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.523 -9.002 3.938 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.426 -8.376 5.152 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.766 -9.196 6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.173 -9.411 5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -12.222 -11.341 4.863 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -10.627 -11.014 5.513 1.00 0.00 H new ATOM 0 HE ARG A 107 -11.501 -11.550 7.781 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -12.689 -13.222 5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -13.869 -14.184 5.898 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -13.359 -12.522 8.946 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -14.243 -13.795 8.097 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.579 -4.890 4.765 1.00 0.00 N ATOM 1621 CA VAL A 108 -10.901 -3.768 4.154 1.00 0.00 C ATOM 1622 C VAL A 108 -9.414 -4.114 4.136 1.00 0.00 C ATOM 1623 O VAL A 108 -8.810 -4.378 5.170 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.267 -2.464 4.876 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.552 -1.276 4.223 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -12.784 -2.230 4.770 1.00 0.00 C ATOM 0 H VAL A 108 -12.081 -4.660 5.622 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.213 -3.590 3.125 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.963 -2.548 5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.821 -0.358 4.745 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.474 -1.424 4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.852 -1.200 3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.046 -1.304 5.282 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.068 -2.157 3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.314 -3.063 5.232 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.858 -4.226 2.934 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.440 -4.388 2.737 1.00 0.00 C ATOM 1638 C CYS A 109 -6.796 -3.015 2.850 1.00 0.00 C ATOM 1639 O CYS A 109 -7.423 -1.992 2.569 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.149 -4.978 1.357 1.00 0.00 C ATOM 1641 SG CYS A 109 -6.157 -6.481 1.528 1.00 0.00 S ATOM 0 H CYS A 109 -9.394 -4.205 2.066 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.039 -5.070 3.487 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -8.084 -5.205 0.844 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -6.618 -4.249 0.745 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.916 -6.978 0.351 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.509 -3.025 3.149 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.686 -1.839 3.287 1.00 0.00 C ATOM 1649 C VAL A 110 -3.342 -2.174 2.660 1.00 0.00 C ATOM 1650 O VAL A 110 -2.664 -3.092 3.129 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.550 -1.458 4.773 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -3.723 -0.185 4.905 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -5.901 -1.208 5.452 1.00 0.00 C ATOM 0 H VAL A 110 -4.991 -3.890 3.308 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.128 -0.976 2.788 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.069 -2.304 5.263 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.630 0.081 5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.732 -0.350 4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.215 0.626 4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.740 -0.944 6.497 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.417 -0.391 4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.509 -2.111 5.396 1.00 0.00 H new ATOM 1663 N ILE A 111 -2.997 -1.487 1.567 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.768 -1.716 0.818 1.00 0.00 C ATOM 1665 C ILE A 111 -1.309 -0.344 0.334 1.00 0.00 C ATOM 1666 O ILE A 111 -1.933 0.229 -0.555 1.00 0.00 O ATOM 1667 CB ILE A 111 -2.011 -2.705 -0.352 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.966 -3.857 0.047 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.649 -3.244 -0.837 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -3.244 -4.861 -1.073 1.00 0.00 C ATOM 0 H ILE A 111 -3.577 -0.745 1.175 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.996 -2.178 1.433 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.504 -2.173 -1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.540 -4.388 0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.912 -3.430 0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.806 -3.941 -1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.030 -2.414 -1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.148 -3.758 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.921 -5.634 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.702 -4.346 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.308 -5.319 -1.391 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.307 0.254 0.977 1.00 0.00 N ATOM 1683 CA ASP A 112 0.097 1.632 0.688 1.00 0.00 C ATOM 1684 C ASP A 112 1.592 1.789 0.409 1.00 0.00 C ATOM 1685 O ASP A 112 2.349 0.817 0.426 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.447 2.633 1.714 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.320 2.414 3.184 1.00 0.00 C ATOM 1688 OD1 ASP A 112 0.780 2.761 3.653 1.00 0.00 O ATOM 1689 OD2 ASP A 112 -1.372 2.281 3.861 1.00 0.00 O ATOM 0 H ASP A 112 0.244 -0.197 1.707 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.383 1.888 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.026 3.591 1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.511 2.748 1.505 1.00 0.00 H new ATOM 1694 N GLU A 113 1.996 3.022 0.068 1.00 0.00 N ATOM 1695 CA GLU A 113 3.114 3.395 -0.799 1.00 0.00 C ATOM 1696 C GLU A 113 2.853 2.867 -2.218 1.00 0.00 C ATOM 1697 O GLU A 113 2.463 3.648 -3.093 1.00 0.00 O ATOM 1698 CB GLU A 113 4.480 3.042 -0.162 1.00 0.00 C ATOM 1699 CG GLU A 113 5.688 2.963 -1.103 1.00 0.00 C ATOM 1700 CD GLU A 113 6.092 4.261 -1.794 1.00 0.00 C ATOM 1701 OE1 GLU A 113 5.251 4.861 -2.494 1.00 0.00 O ATOM 1702 OE2 GLU A 113 7.302 4.580 -1.736 1.00 0.00 O ATOM 0 H GLU A 113 1.509 3.845 0.421 1.00 0.00 H new ATOM 0 HA GLU A 113 3.182 4.478 -0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.697 3.784 0.606 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.380 2.081 0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.543 2.599 -0.533 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.476 2.219 -1.870 1.00 0.00 H new ATOM 1709 N ILE A 114 3.060 1.567 -2.442 1.00 0.00 N ATOM 1710 CA ILE A 114 3.086 0.863 -3.731 1.00 0.00 C ATOM 1711 C ILE A 114 4.087 1.448 -4.762 1.00 0.00 C ATOM 1712 O ILE A 114 4.361 0.781 -5.758 1.00 0.00 O ATOM 1713 CB ILE A 114 1.636 0.575 -4.213 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.974 -0.406 -3.206 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.553 0.039 -5.652 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.412 -0.910 -3.621 1.00 0.00 C ATOM 0 H ILE A 114 3.227 0.926 -1.666 1.00 0.00 H new ATOM 0 HA ILE A 114 3.533 -0.121 -3.589 1.00 0.00 H new ATOM 0 HB ILE A 114 1.097 1.522 -4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.632 -1.264 -3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.891 0.089 -2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.510 -0.137 -5.915 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.982 0.770 -6.338 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.109 -0.896 -5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.796 -1.588 -2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.090 -0.063 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.338 -1.438 -4.572 1.00 0.00 H new ATOM 1728 N GLY A 115 4.722 2.604 -4.534 1.00 0.00 N ATOM 1729 CA GLY A 115 5.763 3.142 -5.399 1.00 0.00 C ATOM 1730 C GLY A 115 7.066 2.359 -5.259 1.00 0.00 C ATOM 1731 O GLY A 115 7.363 1.505 -6.097 1.00 0.00 O ATOM 0 H GLY A 115 4.519 3.196 -3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.428 3.111 -6.436 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.938 4.189 -5.152 1.00 0.00 H new ATOM 1735 N LYS A 116 7.862 2.654 -4.224 1.00 0.00 N ATOM 1736 CA LYS A 116 9.273 2.253 -4.144 1.00 0.00 C ATOM 1737 C LYS A 116 9.514 0.740 -4.206 1.00 0.00 C ATOM 1738 O LYS A 116 10.578 0.334 -4.672 1.00 0.00 O ATOM 1739 CB LYS A 116 9.876 2.847 -2.864 1.00 0.00 C ATOM 1740 CG LYS A 116 11.411 2.751 -2.801 1.00 0.00 C ATOM 1741 CD LYS A 116 11.983 3.485 -1.578 1.00 0.00 C ATOM 1742 CE LYS A 116 12.153 2.629 -0.310 1.00 0.00 C ATOM 1743 NZ LYS A 116 10.965 1.862 0.093 1.00 0.00 N ATOM 0 H LYS A 116 7.543 3.182 -3.412 1.00 0.00 H new ATOM 0 HA LYS A 116 9.766 2.646 -5.033 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.583 3.894 -2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 116 9.453 2.333 -2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.708 1.703 -2.766 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.838 3.173 -3.710 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.954 3.901 -1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.330 4.326 -1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.978 1.934 -0.468 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.440 3.282 0.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.172 1.333 0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.173 2.514 0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.708 1.196 -0.664 1.00 0.00 H new ATOM 1757 N MET A 117 8.568 -0.096 -3.762 1.00 0.00 N ATOM 1758 CA MET A 117 8.729 -1.549 -3.833 1.00 0.00 C ATOM 1759 C MET A 117 8.865 -2.018 -5.270 1.00 0.00 C ATOM 1760 O MET A 117 9.433 -3.081 -5.429 1.00 0.00 O ATOM 1761 CB MET A 117 7.618 -2.371 -3.136 1.00 0.00 C ATOM 1762 CG MET A 117 6.218 -1.798 -3.356 1.00 0.00 C ATOM 1763 SD MET A 117 5.853 -0.355 -2.320 1.00 0.00 S ATOM 1764 CE MET A 117 5.293 -1.117 -0.777 1.00 0.00 C ATOM 0 H MET A 117 7.686 0.210 -3.351 1.00 0.00 H new ATOM 0 HA MET A 117 9.647 -1.739 -3.276 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.647 -3.396 -3.506 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.823 -2.413 -2.066 1.00 0.00 H new ATOM 0 HG2 MET A 117 6.109 -1.519 -4.404 1.00 0.00 H new ATOM 0 HG3 MET A 117 5.481 -2.575 -3.155 1.00 0.00 H new ATOM 0 HE1 MET A 117 5.493 -0.442 0.055 1.00 0.00 H new ATOM 0 HE2 MET A 117 4.222 -1.314 -0.836 1.00 0.00 H new ATOM 0 HE3 MET A 117 5.826 -2.055 -0.620 1.00 0.00 H new ATOM 1774 N GLU A 118 8.405 -1.280 -6.288 1.00 0.00 N ATOM 1775 CA GLU A 118 8.354 -1.647 -7.713 1.00 0.00 C ATOM 1776 C GLU A 118 9.386 -2.702 -8.120 1.00 0.00 C ATOM 1777 O GLU A 118 9.008 -3.809 -8.487 1.00 0.00 O ATOM 1778 CB GLU A 118 8.567 -0.367 -8.535 1.00 0.00 C ATOM 1779 CG GLU A 118 8.514 -0.555 -10.057 1.00 0.00 C ATOM 1780 CD GLU A 118 9.272 0.536 -10.820 1.00 0.00 C ATOM 1781 OE1 GLU A 118 9.559 1.629 -10.277 1.00 0.00 O ATOM 1782 OE2 GLU A 118 9.599 0.275 -11.998 1.00 0.00 O ATOM 0 H GLU A 118 8.032 -0.344 -6.129 1.00 0.00 H new ATOM 0 HA GLU A 118 7.381 -2.099 -7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.809 0.361 -8.248 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.535 0.059 -8.271 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.934 -1.528 -10.312 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.473 -0.562 -10.381 1.00 0.00 H new ATOM 1789 N LEU A 119 10.676 -2.366 -8.083 1.00 0.00 N ATOM 1790 CA LEU A 119 11.723 -3.206 -8.660 1.00 0.00 C ATOM 1791 C LEU A 119 12.020 -4.441 -7.807 1.00 0.00 C ATOM 1792 O LEU A 119 12.692 -5.359 -8.272 1.00 0.00 O ATOM 1793 CB LEU A 119 13.027 -2.409 -8.870 1.00 0.00 C ATOM 1794 CG LEU A 119 12.899 -1.170 -9.782 1.00 0.00 C ATOM 1795 CD1 LEU A 119 12.653 0.118 -8.981 1.00 0.00 C ATOM 1796 CD2 LEU A 119 14.181 -0.967 -10.599 1.00 0.00 C ATOM 0 H LEU A 119 11.022 -1.508 -7.654 1.00 0.00 H new ATOM 0 HA LEU A 119 11.342 -3.542 -9.624 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.398 -2.088 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.778 -3.076 -9.293 1.00 0.00 H new ATOM 0 HG LEU A 119 12.046 -1.359 -10.434 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.570 0.962 -9.666 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.729 0.021 -8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.485 0.286 -8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 119 14.072 -0.089 -11.236 1.00 0.00 H new ATOM 0 HD22 LEU A 119 15.024 -0.822 -9.923 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.360 -1.845 -11.220 1.00 0.00 H new ATOM 1808 N PHE A 120 11.569 -4.444 -6.557 1.00 0.00 N ATOM 1809 CA PHE A 120 11.766 -5.487 -5.564 1.00 0.00 C ATOM 1810 C PHE A 120 10.508 -6.349 -5.448 1.00 0.00 C ATOM 1811 O PHE A 120 10.612 -7.522 -5.112 1.00 0.00 O ATOM 1812 CB PHE A 120 12.090 -4.816 -4.215 1.00 0.00 C ATOM 1813 CG PHE A 120 13.199 -3.782 -4.296 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.543 -4.185 -4.189 1.00 0.00 C ATOM 1815 CD2 PHE A 120 12.894 -2.427 -4.541 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.575 -3.246 -4.356 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.927 -1.491 -4.709 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.268 -1.902 -4.626 1.00 0.00 C ATOM 0 H PHE A 120 11.021 -3.666 -6.190 1.00 0.00 H new ATOM 0 HA PHE A 120 12.590 -6.136 -5.859 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.188 -4.339 -3.831 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.374 -5.585 -3.496 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.782 -5.217 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.864 -2.109 -4.600 1.00 0.00 H new ATOM 0 HE1 PHE A 120 16.606 -3.558 -4.277 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.691 -0.455 -4.902 1.00 0.00 H new ATOM 0 HZ PHE A 120 16.063 -1.185 -4.770 1.00 0.00 H new ATOM 1828 N SER A 121 9.337 -5.762 -5.707 1.00 0.00 N ATOM 1829 CA SER A 121 8.003 -6.304 -5.635 1.00 0.00 C ATOM 1830 C SER A 121 7.992 -7.650 -6.342 1.00 0.00 C ATOM 1831 O SER A 121 8.030 -7.694 -7.569 1.00 0.00 O ATOM 1832 CB SER A 121 7.049 -5.301 -6.292 1.00 0.00 C ATOM 1833 OG SER A 121 5.760 -5.840 -6.410 1.00 0.00 O ATOM 0 H SER A 121 9.313 -4.787 -6.004 1.00 0.00 H new ATOM 0 HA SER A 121 7.681 -6.462 -4.606 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.012 -4.386 -5.700 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.425 -5.028 -7.278 1.00 0.00 H new ATOM 0 HG SER A 121 5.569 -6.029 -7.353 1.00 0.00 H new ATOM 1839 N GLN A 122 7.949 -8.735 -5.571 1.00 0.00 N ATOM 1840 CA GLN A 122 8.052 -10.070 -6.098 1.00 0.00 C ATOM 1841 C GLN A 122 6.800 -10.820 -5.679 1.00 0.00 C ATOM 1842 O GLN A 122 5.771 -10.657 -6.329 1.00 0.00 O ATOM 1843 CB GLN A 122 9.396 -10.633 -5.634 1.00 0.00 C ATOM 1844 CG GLN A 122 9.605 -12.083 -6.051 1.00 0.00 C ATOM 1845 CD GLN A 122 11.085 -12.323 -6.291 1.00 0.00 C ATOM 1846 OE1 GLN A 122 11.829 -12.783 -5.422 1.00 0.00 O ATOM 1847 NE2 GLN A 122 11.553 -11.917 -7.455 1.00 0.00 N ATOM 0 H GLN A 122 7.841 -8.699 -4.557 1.00 0.00 H new ATOM 0 HA GLN A 122 8.072 -10.146 -7.185 1.00 0.00 H new ATOM 0 HB2 GLN A 122 10.201 -10.023 -6.043 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.460 -10.559 -4.548 1.00 0.00 H new ATOM 0 HG2 GLN A 122 9.236 -12.754 -5.275 1.00 0.00 H new ATOM 0 HG3 GLN A 122 9.037 -12.299 -6.956 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.916 -11.540 -8.157 1.00 0.00 H new ATOM 0 HE22 GLN A 122 12.552 -11.980 -7.653 1.00 0.00 H new ATOM 1856 N LEU A 123 6.813 -11.479 -4.513 1.00 0.00 N ATOM 1857 CA LEU A 123 5.603 -12.061 -3.948 1.00 0.00 C ATOM 1858 C LEU A 123 4.487 -11.043 -3.750 1.00 0.00 C ATOM 1859 O LEU A 123 3.363 -11.463 -3.525 1.00 0.00 O ATOM 1860 CB LEU A 123 5.919 -12.935 -2.736 1.00 0.00 C ATOM 1861 CG LEU A 123 6.240 -12.189 -1.435 1.00 0.00 C ATOM 1862 CD1 LEU A 123 4.975 -11.548 -0.868 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.803 -13.199 -0.436 1.00 0.00 C ATOM 0 H LEU A 123 7.651 -11.619 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 123 5.183 -12.744 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.068 -13.592 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.767 -13.573 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 123 6.966 -11.399 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.216 -11.022 0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.569 -10.842 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.236 -12.322 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.040 -12.692 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.063 -13.978 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.708 -13.649 -0.844 1.00 0.00 H new ATOM 1875 N PHE A 124 4.767 -9.741 -3.832 1.00 0.00 N ATOM 1876 CA PHE A 124 3.792 -8.667 -3.829 1.00 0.00 C ATOM 1877 C PHE A 124 2.716 -8.916 -4.872 1.00 0.00 C ATOM 1878 O PHE A 124 1.592 -9.196 -4.466 1.00 0.00 O ATOM 1879 CB PHE A 124 4.506 -7.326 -3.997 1.00 0.00 C ATOM 1880 CG PHE A 124 4.341 -6.371 -2.840 1.00 0.00 C ATOM 1881 CD1 PHE A 124 4.484 -6.799 -1.510 1.00 0.00 C ATOM 1882 CD2 PHE A 124 4.020 -5.036 -3.110 1.00 0.00 C ATOM 1883 CE1 PHE A 124 4.347 -5.874 -0.463 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.788 -4.130 -2.064 1.00 0.00 C ATOM 1885 CZ PHE A 124 4.028 -4.535 -0.743 1.00 0.00 C ATOM 0 H PHE A 124 5.725 -9.399 -3.905 1.00 0.00 H new ATOM 0 HA PHE A 124 3.275 -8.635 -2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.569 -7.513 -4.147 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.137 -6.845 -4.902 1.00 0.00 H new ATOM 0 HD1 PHE A 124 4.698 -7.835 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 124 3.950 -4.700 -4.134 1.00 0.00 H new ATOM 0 HE1 PHE A 124 4.487 -6.192 0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.429 -3.133 -2.274 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.967 -3.816 0.061 1.00 0.00 H new ATOM 1895 N ILE A 125 3.043 -8.891 -6.172 1.00 0.00 N ATOM 1896 CA ILE A 125 2.185 -9.340 -7.245 1.00 0.00 C ATOM 1897 C ILE A 125 1.319 -10.527 -6.808 1.00 0.00 C ATOM 1898 O ILE A 125 0.101 -10.415 -6.881 1.00 0.00 O ATOM 1899 CB ILE A 125 3.041 -9.651 -8.499 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.721 -8.370 -9.040 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.212 -10.324 -9.603 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.190 -8.286 -8.630 1.00 0.00 C ATOM 0 H ILE A 125 3.944 -8.544 -6.502 1.00 0.00 H new ATOM 0 HA ILE A 125 1.488 -8.544 -7.507 1.00 0.00 H new ATOM 0 HB ILE A 125 3.817 -10.352 -8.191 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.646 -8.351 -10.127 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.190 -7.493 -8.669 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.849 -10.525 -10.465 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.801 -11.261 -9.229 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.398 -9.663 -9.900 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.628 -7.372 -9.031 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.264 -8.277 -7.543 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.728 -9.149 -9.024 1.00 0.00 H new ATOM 1914 N GLN A 126 1.915 -11.622 -6.318 1.00 0.00 N ATOM 1915 CA GLN A 126 1.194 -12.839 -5.937 1.00 0.00 C ATOM 1916 C GLN A 126 0.207 -12.600 -4.796 1.00 0.00 C ATOM 1917 O GLN A 126 -0.961 -12.973 -4.887 1.00 0.00 O ATOM 1918 CB GLN A 126 2.156 -13.968 -5.503 1.00 0.00 C ATOM 1919 CG GLN A 126 3.393 -14.101 -6.401 1.00 0.00 C ATOM 1920 CD GLN A 126 4.209 -15.374 -6.175 1.00 0.00 C ATOM 1921 OE1 GLN A 126 4.388 -16.190 -7.076 1.00 0.00 O ATOM 1922 NE2 GLN A 126 4.674 -15.622 -4.957 1.00 0.00 N ATOM 0 H GLN A 126 2.923 -11.686 -6.174 1.00 0.00 H new ATOM 0 HA GLN A 126 0.648 -13.138 -6.832 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.479 -13.784 -4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.615 -14.914 -5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 126 3.075 -14.069 -7.443 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.038 -13.238 -6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 126 4.527 -14.946 -4.207 1.00 0.00 H new ATOM 0 HE22 GLN A 126 5.179 -16.488 -4.770 1.00 0.00 H new ATOM 1931 N ALA A 127 0.695 -12.054 -3.687 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.034 -11.970 -2.440 1.00 0.00 C ATOM 1933 C ALA A 127 -1.166 -10.951 -2.575 1.00 0.00 C ATOM 1934 O ALA A 127 -2.302 -11.217 -2.191 1.00 0.00 O ATOM 1935 CB ALA A 127 0.925 -11.593 -1.307 1.00 0.00 C ATOM 0 H ALA A 127 1.630 -11.650 -3.636 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.475 -12.938 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.373 -11.530 -0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.703 -12.352 -1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.383 -10.628 -1.524 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.872 -9.794 -3.171 1.00 0.00 N ATOM 1942 CA VAL A 128 -1.866 -8.787 -3.502 1.00 0.00 C ATOM 1943 C VAL A 128 -2.882 -9.423 -4.470 1.00 0.00 C ATOM 1944 O VAL A 128 -4.089 -9.344 -4.232 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.159 -7.519 -4.042 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.173 -6.419 -4.383 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.141 -6.928 -3.042 1.00 0.00 C ATOM 0 H VAL A 128 0.077 -9.532 -3.438 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.427 -8.452 -2.629 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.629 -7.844 -4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.646 -5.542 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.862 -6.783 -5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.732 -6.149 -3.487 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.322 -6.042 -3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.654 -6.655 -2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.628 -7.670 -2.824 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.443 -10.152 -5.507 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.334 -10.874 -6.425 1.00 0.00 C ATOM 1959 C ARG A 129 -4.244 -11.853 -5.696 1.00 0.00 C ATOM 1960 O ARG A 129 -5.414 -11.935 -6.054 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.508 -11.559 -7.523 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.296 -12.375 -8.551 1.00 0.00 C ATOM 1963 CD ARG A 129 -3.262 -13.881 -8.265 1.00 0.00 C ATOM 1964 NE ARG A 129 -3.521 -14.616 -9.504 1.00 0.00 N ATOM 1965 CZ ARG A 129 -3.177 -15.870 -9.793 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -2.606 -16.659 -8.888 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -3.410 -16.314 -11.015 1.00 0.00 N ATOM 0 H ARG A 129 -1.454 -10.257 -5.733 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.997 -10.149 -6.896 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.942 -10.794 -8.054 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -1.783 -12.218 -7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.332 -12.035 -8.562 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.889 -12.189 -9.545 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.291 -14.163 -7.858 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.009 -14.137 -7.514 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.024 -14.108 -10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.422 -16.308 -7.948 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.352 -17.616 -9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.842 -15.701 -11.707 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.158 -17.270 -11.267 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.769 -12.563 -4.673 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.569 -13.509 -3.891 1.00 0.00 C ATOM 1983 C GLN A 130 -5.773 -12.868 -3.196 1.00 0.00 C ATOM 1984 O GLN A 130 -6.700 -13.588 -2.811 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.665 -14.235 -2.883 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.893 -15.321 -3.612 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.564 -16.645 -3.346 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -4.791 -16.776 -3.360 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -2.773 -17.629 -3.019 1.00 0.00 N ATOM 0 H GLN A 130 -2.801 -12.497 -4.358 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.992 -14.229 -4.592 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.976 -13.530 -2.418 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.265 -14.670 -2.083 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.870 -15.116 -4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.858 -15.345 -3.270 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.762 -17.492 -3.016 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.165 -18.536 -2.766 1.00 0.00 H new ATOM 1998 N THR A 131 -5.783 -11.544 -3.077 1.00 0.00 N ATOM 1999 CA THR A 131 -6.712 -10.799 -2.236 1.00 0.00 C ATOM 2000 C THR A 131 -7.420 -9.677 -3.015 1.00 0.00 C ATOM 2001 O THR A 131 -8.540 -9.286 -2.674 1.00 0.00 O ATOM 2002 CB THR A 131 -5.912 -10.381 -0.996 1.00 0.00 C ATOM 2003 OG1 THR A 131 -5.511 -11.593 -0.391 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.703 -9.553 0.005 1.00 0.00 C ATOM 0 H THR A 131 -5.127 -10.944 -3.577 1.00 0.00 H new ATOM 0 HA THR A 131 -7.561 -11.395 -1.902 1.00 0.00 H new ATOM 0 HB THR A 131 -5.084 -9.741 -1.300 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.513 -11.489 0.583 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.065 -9.299 0.852 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.051 -8.638 -0.474 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.560 -10.128 0.356 1.00 0.00 H new ATOM 2012 N LEU A 132 -6.871 -9.286 -4.169 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.660 -8.827 -5.304 1.00 0.00 C ATOM 2014 C LEU A 132 -8.648 -9.945 -5.652 1.00 0.00 C ATOM 2015 O LEU A 132 -9.849 -9.712 -5.713 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.748 -8.497 -6.504 1.00 0.00 C ATOM 2017 CG LEU A 132 -5.967 -7.177 -6.339 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -4.710 -7.152 -7.209 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -6.825 -5.973 -6.739 1.00 0.00 C ATOM 0 H LEU A 132 -5.865 -9.281 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.197 -7.912 -5.056 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.040 -9.313 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.356 -8.440 -7.407 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.692 -7.117 -5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.187 -6.207 -7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.055 -7.976 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.991 -7.256 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.248 -5.057 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.126 -6.071 -7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.713 -5.933 -6.108 1.00 0.00 H new ATOM 2031 N SER A 133 -8.148 -11.173 -5.788 1.00 0.00 N ATOM 2032 CA SER A 133 -8.898 -12.382 -6.082 1.00 0.00 C ATOM 2033 C SER A 133 -9.501 -12.953 -4.794 1.00 0.00 C ATOM 2034 O SER A 133 -9.337 -14.133 -4.476 1.00 0.00 O ATOM 2035 CB SER A 133 -7.957 -13.370 -6.784 1.00 0.00 C ATOM 2036 OG SER A 133 -8.677 -14.261 -7.615 1.00 0.00 O ATOM 0 H SER A 133 -7.149 -11.355 -5.689 1.00 0.00 H new ATOM 0 HA SER A 133 -9.735 -12.172 -6.748 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.228 -12.821 -7.380 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.398 -13.935 -6.039 1.00 0.00 H new ATOM 0 HG SER A 133 -8.053 -14.878 -8.051 1.00 0.00 H new ATOM 2042 N THR A 134 -10.174 -12.114 -4.016 1.00 0.00 N ATOM 2043 CA THR A 134 -11.092 -12.551 -2.978 1.00 0.00 C ATOM 2044 C THR A 134 -12.275 -11.579 -3.004 1.00 0.00 C ATOM 2045 O THR A 134 -12.052 -10.364 -3.016 1.00 0.00 O ATOM 2046 CB THR A 134 -10.330 -12.570 -1.640 1.00 0.00 C ATOM 2047 OG1 THR A 134 -9.540 -13.745 -1.610 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.231 -12.535 -0.398 1.00 0.00 C ATOM 0 H THR A 134 -10.095 -11.100 -4.091 1.00 0.00 H new ATOM 0 HA THR A 134 -11.479 -13.559 -3.128 1.00 0.00 H new ATOM 0 HB THR A 134 -9.730 -11.661 -1.596 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.454 -14.105 -2.518 1.00 0.00 H new ATOM 0 HG21 THR A 134 -10.613 -12.551 0.500 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.831 -11.625 -0.409 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.889 -13.404 -0.401 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.527 -12.071 -2.966 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.691 -11.203 -2.928 1.00 0.00 C ATOM 2058 C PRO A 135 -14.873 -10.575 -1.544 1.00 0.00 C ATOM 2059 O PRO A 135 -15.236 -9.404 -1.451 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.883 -12.078 -3.318 1.00 0.00 C ATOM 2061 CG PRO A 135 -15.441 -13.505 -3.008 1.00 0.00 C ATOM 2062 CD PRO A 135 -13.920 -13.465 -3.128 1.00 0.00 C ATOM 0 HA PRO A 135 -14.584 -10.364 -3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.774 -11.808 -2.750 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -16.130 -11.961 -4.373 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.753 -13.810 -2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -15.876 -14.217 -3.709 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.454 -14.090 -2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.597 -13.849 -4.096 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.594 -11.316 -0.467 1.00 0.00 N ATOM 2071 CA GLY A 136 -14.820 -10.899 0.912 1.00 0.00 C ATOM 2072 C GLY A 136 -13.839 -9.851 1.439 1.00 0.00 C ATOM 2073 O GLY A 136 -13.746 -9.689 2.650 1.00 0.00 O ATOM 0 H GLY A 136 -14.192 -12.251 -0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.832 -10.502 0.995 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.769 -11.778 1.555 1.00 0.00 H new ATOM 2077 N THR A 137 -13.101 -9.148 0.580 1.00 0.00 N ATOM 2078 CA THR A 137 -12.197 -8.058 0.931 1.00 0.00 C ATOM 2079 C THR A 137 -12.692 -6.773 0.243 1.00 0.00 C ATOM 2080 O THR A 137 -13.525 -6.819 -0.675 1.00 0.00 O ATOM 2081 CB THR A 137 -10.774 -8.487 0.496 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.231 -9.347 1.478 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.750 -7.367 0.250 1.00 0.00 C ATOM 0 H THR A 137 -13.119 -9.333 -0.423 1.00 0.00 H new ATOM 0 HA THR A 137 -12.172 -7.849 2.000 1.00 0.00 H new ATOM 0 HB THR A 137 -10.930 -8.959 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.256 -9.249 1.496 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.797 -7.804 -0.048 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.112 -6.711 -0.542 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.614 -6.791 1.165 1.00 0.00 H new ATOM 2091 N ILE A 138 -12.161 -5.615 0.642 1.00 0.00 N ATOM 2092 CA ILE A 138 -12.294 -4.366 -0.089 1.00 0.00 C ATOM 2093 C ILE A 138 -10.877 -3.826 -0.197 1.00 0.00 C ATOM 2094 O ILE A 138 -10.358 -3.325 0.791 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.268 -3.405 0.633 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.665 -4.050 0.736 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.293 -2.048 -0.087 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.755 -3.150 1.320 1.00 0.00 C ATOM 0 H ILE A 138 -11.617 -5.524 1.500 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.729 -4.495 -1.080 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.925 -3.222 1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.974 -4.370 -0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.589 -4.947 1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.981 -1.376 0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.292 -1.615 -0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.624 -2.188 -1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.699 -3.695 1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.476 -2.850 2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.868 -2.263 0.696 1.00 0.00 H new ATOM 2110 N ILE A 139 -10.215 -3.975 -1.349 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.905 -3.350 -1.528 1.00 0.00 C ATOM 2112 C ILE A 139 -9.087 -1.839 -1.362 1.00 0.00 C ATOM 2113 O ILE A 139 -9.995 -1.246 -1.967 1.00 0.00 O ATOM 2114 CB ILE A 139 -8.261 -3.712 -2.886 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.994 -5.228 -3.052 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.968 -2.920 -3.159 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.842 -5.818 -2.235 1.00 0.00 C ATOM 0 H ILE A 139 -10.554 -4.508 -2.150 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.211 -3.728 -0.777 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.005 -3.423 -3.629 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.906 -5.764 -2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.799 -5.426 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.558 -3.214 -4.125 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.190 -1.853 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.239 -3.132 -2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.759 -6.885 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.911 -5.323 -2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.034 -5.667 -1.173 1.00 0.00 H new ATOM 2129 N LEU A 140 -8.194 -1.248 -0.573 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.894 0.164 -0.579 1.00 0.00 C ATOM 2131 C LEU A 140 -6.373 0.300 -0.600 1.00 0.00 C ATOM 2132 O LEU A 140 -5.667 -0.551 -0.050 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.527 0.848 0.646 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.808 2.328 0.351 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -10.046 2.480 -0.521 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -8.977 3.128 1.646 1.00 0.00 C ATOM 0 H LEU A 140 -7.643 -1.767 0.111 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.314 0.659 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.455 0.342 0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.859 0.763 1.503 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.948 2.725 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.225 3.537 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.893 1.957 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -10.908 2.055 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.175 4.172 1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -9.812 2.723 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.064 3.059 2.238 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.871 1.349 -1.245 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.446 1.571 -1.384 1.00 0.00 C ATOM 2150 C GLY A 141 -4.161 2.786 -2.252 1.00 0.00 C ATOM 2151 O GLY A 141 -5.076 3.401 -2.803 1.00 0.00 O ATOM 0 H GLY A 141 -6.447 2.067 -1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.999 1.711 -0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.979 0.689 -1.823 1.00 0.00 H new ATOM 2155 N THR A 142 -2.887 3.116 -2.417 1.00 0.00 N ATOM 2156 CA THR A 142 -2.425 4.216 -3.263 1.00 0.00 C ATOM 2157 C THR A 142 -1.636 3.591 -4.413 1.00 0.00 C ATOM 2158 O THR A 142 -1.009 2.562 -4.204 1.00 0.00 O ATOM 2159 CB THR A 142 -1.594 5.179 -2.389 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.454 5.827 -1.476 1.00 0.00 O ATOM 2161 CG2 THR A 142 -0.893 6.308 -3.144 1.00 0.00 C ATOM 0 H THR A 142 -2.126 2.617 -1.957 1.00 0.00 H new ATOM 0 HA THR A 142 -3.235 4.805 -3.693 1.00 0.00 H new ATOM 0 HB THR A 142 -0.833 4.546 -1.932 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.934 6.440 -0.915 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.337 6.927 -2.439 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.205 5.884 -3.876 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.636 6.919 -3.656 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.650 4.192 -5.606 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.757 3.841 -6.707 1.00 0.00 C ATOM 2171 C ILE A 143 -0.214 5.153 -7.284 1.00 0.00 C ATOM 2172 O ILE A 143 -1.014 6.040 -7.606 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.467 2.977 -7.783 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.891 3.456 -8.143 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.509 1.514 -7.322 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -3.475 2.781 -9.392 1.00 0.00 C ATOM 0 H ILE A 143 -2.294 4.949 -5.835 1.00 0.00 H new ATOM 0 HA ILE A 143 0.063 3.222 -6.344 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.878 3.081 -8.694 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.552 3.268 -7.297 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.873 4.535 -8.299 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.008 0.908 -8.079 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.492 1.149 -7.177 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.057 1.444 -6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -4.476 3.169 -9.581 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.837 2.990 -10.251 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.527 1.704 -9.233 1.00 0.00 H new ATOM 2188 N PRO A 144 1.107 5.337 -7.436 1.00 0.00 N ATOM 2189 CA PRO A 144 1.645 6.590 -7.947 1.00 0.00 C ATOM 2190 C PRO A 144 1.238 6.792 -9.407 1.00 0.00 C ATOM 2191 O PRO A 144 1.085 5.833 -10.168 1.00 0.00 O ATOM 2192 CB PRO A 144 3.162 6.476 -7.774 1.00 0.00 C ATOM 2193 CG PRO A 144 3.409 4.971 -7.864 1.00 0.00 C ATOM 2194 CD PRO A 144 2.176 4.381 -7.182 1.00 0.00 C ATOM 0 HA PRO A 144 1.260 7.460 -7.415 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.698 7.020 -8.552 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.490 6.882 -6.817 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.497 4.637 -8.898 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.329 4.682 -7.356 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.932 3.400 -7.589 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.342 4.250 -6.113 1.00 0.00 H new ATOM 2202 N VAL A 145 1.005 8.045 -9.798 1.00 0.00 N ATOM 2203 CA VAL A 145 0.610 8.417 -11.139 1.00 0.00 C ATOM 2204 C VAL A 145 1.681 7.971 -12.148 1.00 0.00 C ATOM 2205 O VAL A 145 2.871 8.186 -11.904 1.00 0.00 O ATOM 2206 CB VAL A 145 0.340 9.932 -11.107 1.00 0.00 C ATOM 2207 CG1 VAL A 145 1.576 10.834 -10.964 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -0.497 10.369 -12.295 1.00 0.00 C ATOM 0 H VAL A 145 1.090 8.843 -9.168 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.299 7.917 -11.473 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.218 10.074 -10.181 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.265 11.879 -10.953 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.092 10.599 -10.033 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.249 10.665 -11.804 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -0.670 11.444 -12.243 1.00 0.00 H new ATOM 0 HG22 VAL A 145 0.030 10.131 -13.219 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -1.453 9.847 -12.278 1.00 0.00 H new ATOM 2218 N PRO A 146 1.281 7.359 -13.274 1.00 0.00 N ATOM 2219 CA PRO A 146 2.201 6.899 -14.299 1.00 0.00 C ATOM 2220 C PRO A 146 2.862 8.090 -14.977 1.00 0.00 C ATOM 2221 O PRO A 146 4.093 8.178 -14.980 1.00 0.00 O ATOM 2222 CB PRO A 146 1.372 6.068 -15.279 1.00 0.00 C ATOM 2223 CG PRO A 146 -0.078 6.489 -15.032 1.00 0.00 C ATOM 2224 CD PRO A 146 -0.092 7.051 -13.624 1.00 0.00 C ATOM 0 HA PRO A 146 3.008 6.294 -13.885 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.669 6.262 -16.310 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.508 5.001 -15.104 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.401 7.236 -15.758 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.756 5.641 -15.125 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.713 7.946 -13.573 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.515 6.329 -12.925 1.00 0.00 H new ATOM 2232 N LYS A 147 2.046 9.014 -15.511 1.00 0.00 N ATOM 2233 CA LYS A 147 2.435 10.089 -16.415 1.00 0.00 C ATOM 2234 C LYS A 147 2.930 9.464 -17.719 1.00 0.00 C ATOM 2235 O LYS A 147 2.123 9.332 -18.644 1.00 0.00 O ATOM 2236 CB LYS A 147 3.335 11.082 -15.659 1.00 0.00 C ATOM 2237 CG LYS A 147 3.781 12.351 -16.394 1.00 0.00 C ATOM 2238 CD LYS A 147 4.383 13.277 -15.322 1.00 0.00 C ATOM 2239 CE LYS A 147 5.407 14.303 -15.816 1.00 0.00 C ATOM 2240 NZ LYS A 147 6.109 14.902 -14.659 1.00 0.00 N ATOM 0 H LYS A 147 1.046 9.024 -15.308 1.00 0.00 H new ATOM 0 HA LYS A 147 1.616 10.728 -16.745 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.809 11.387 -14.754 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.230 10.547 -15.342 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.516 12.117 -17.164 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.938 12.829 -16.893 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.568 13.813 -14.835 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.858 12.658 -14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.125 13.824 -16.481 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.908 15.081 -16.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.804 15.598 -14.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.419 15.374 -14.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.599 14.155 -14.125 1.00 0.00 H new ATOM 2254 N GLY A 148 4.180 9.017 -17.802 1.00 0.00 N ATOM 2255 CA GLY A 148 4.696 8.252 -18.927 1.00 0.00 C ATOM 2256 C GLY A 148 4.343 6.775 -18.773 1.00 0.00 C ATOM 2257 O GLY A 148 3.212 6.375 -19.069 1.00 0.00 O ATOM 0 H GLY A 148 4.874 9.181 -17.073 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.280 8.637 -19.858 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.778 8.369 -18.989 1.00 0.00 H new ATOM 2261 N LYS A 149 5.307 5.941 -18.366 1.00 0.00 N ATOM 2262 CA LYS A 149 5.137 4.482 -18.305 1.00 0.00 C ATOM 2263 C LYS A 149 4.308 4.092 -17.074 1.00 0.00 C ATOM 2264 O LYS A 149 4.212 4.880 -16.131 1.00 0.00 O ATOM 2265 CB LYS A 149 6.515 3.770 -18.296 1.00 0.00 C ATOM 2266 CG LYS A 149 6.819 2.877 -19.522 1.00 0.00 C ATOM 2267 CD LYS A 149 6.595 3.519 -20.896 1.00 0.00 C ATOM 2268 CE LYS A 149 7.309 4.862 -20.904 1.00 0.00 C ATOM 2269 NZ LYS A 149 7.601 5.377 -22.257 1.00 0.00 N ATOM 0 H LYS A 149 6.230 6.258 -18.069 1.00 0.00 H new ATOM 0 HA LYS A 149 4.598 4.158 -19.195 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.294 4.528 -18.220 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.580 3.156 -17.398 1.00 0.00 H new ATOM 0 HG2 LYS A 149 7.858 2.552 -19.460 1.00 0.00 H new ATOM 0 HG3 LYS A 149 6.200 1.982 -19.456 1.00 0.00 H new ATOM 0 HD2 LYS A 149 6.983 2.876 -21.686 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.530 3.651 -21.087 1.00 0.00 H new ATOM 0 HE2 LYS A 149 6.697 5.591 -20.373 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.244 4.768 -20.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.087 6.293 -22.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.210 4.702 -22.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.711 5.499 -22.782 1.00 0.00 H new ATOM 2283 N PRO A 150 3.697 2.896 -17.075 1.00 0.00 N ATOM 2284 CA PRO A 150 3.113 2.288 -15.893 1.00 0.00 C ATOM 2285 C PRO A 150 4.238 1.704 -15.026 1.00 0.00 C ATOM 2286 O PRO A 150 5.416 1.882 -15.334 1.00 0.00 O ATOM 2287 CB PRO A 150 2.183 1.217 -16.456 1.00 0.00 C ATOM 2288 CG PRO A 150 2.914 0.721 -17.703 1.00 0.00 C ATOM 2289 CD PRO A 150 3.842 1.875 -18.100 1.00 0.00 C ATOM 0 HA PRO A 150 2.567 2.978 -15.250 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.021 0.411 -15.740 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.203 1.627 -16.703 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.480 -0.187 -17.495 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.214 0.484 -18.504 1.00 0.00 H new ATOM 0 HD2 PRO A 150 4.876 1.536 -18.166 1.00 0.00 H new ATOM 0 HD3 PRO A 150 3.573 2.269 -19.080 1.00 0.00 H new ATOM 2297 N LEU A 151 3.898 1.027 -13.930 1.00 0.00 N ATOM 2298 CA LEU A 151 4.829 0.328 -13.065 1.00 0.00 C ATOM 2299 C LEU A 151 4.313 -1.104 -12.940 1.00 0.00 C ATOM 2300 O LEU A 151 3.101 -1.282 -12.881 1.00 0.00 O ATOM 2301 CB LEU A 151 4.863 1.016 -11.692 1.00 0.00 C ATOM 2302 CG LEU A 151 5.855 2.191 -11.580 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.315 3.494 -12.186 1.00 0.00 C ATOM 2304 CD2 LEU A 151 6.166 2.474 -10.107 1.00 0.00 C ATOM 0 H LEU A 151 2.931 0.952 -13.615 1.00 0.00 H new ATOM 0 HA LEU A 151 5.842 0.336 -13.466 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.862 1.381 -11.460 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.115 0.273 -10.935 1.00 0.00 H new ATOM 0 HG LEU A 151 6.743 1.887 -12.134 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.059 4.282 -12.076 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.101 3.342 -13.244 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.400 3.784 -11.669 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.867 3.305 -10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.245 2.731 -9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.607 1.587 -9.651 1.00 0.00 H new ATOM 2316 N ALA A 152 5.206 -2.089 -12.853 1.00 0.00 N ATOM 2317 CA ALA A 152 4.924 -3.527 -12.837 1.00 0.00 C ATOM 2318 C ALA A 152 3.815 -3.912 -11.851 1.00 0.00 C ATOM 2319 O ALA A 152 2.724 -4.313 -12.240 1.00 0.00 O ATOM 2320 CB ALA A 152 6.226 -4.272 -12.515 1.00 0.00 C ATOM 0 H ALA A 152 6.205 -1.895 -12.788 1.00 0.00 H new ATOM 0 HA ALA A 152 4.553 -3.813 -13.821 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.037 -5.345 -12.498 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.972 -4.047 -13.277 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.596 -3.954 -11.540 1.00 0.00 H new ATOM 2326 N LEU A 153 4.079 -3.749 -10.557 1.00 0.00 N ATOM 2327 CA LEU A 153 3.121 -3.993 -9.479 1.00 0.00 C ATOM 2328 C LEU A 153 1.822 -3.203 -9.699 1.00 0.00 C ATOM 2329 O LEU A 153 0.737 -3.721 -9.442 1.00 0.00 O ATOM 2330 CB LEU A 153 3.822 -3.602 -8.180 1.00 0.00 C ATOM 2331 CG LEU A 153 2.933 -3.392 -6.946 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.253 -4.691 -6.496 1.00 0.00 C ATOM 2333 CD2 LEU A 153 3.839 -2.824 -5.847 1.00 0.00 C ATOM 0 H LEU A 153 4.989 -3.435 -10.219 1.00 0.00 H new ATOM 0 HA LEU A 153 2.821 -5.040 -9.446 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.553 -4.375 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.378 -2.681 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 153 2.119 -2.705 -7.177 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.635 -4.494 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.628 -5.073 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.013 -5.431 -6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.253 -2.656 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.640 -3.532 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.269 -1.880 -6.182 1.00 0.00 H new ATOM 2345 N VAL A 154 1.907 -1.959 -10.180 1.00 0.00 N ATOM 2346 CA VAL A 154 0.721 -1.158 -10.465 1.00 0.00 C ATOM 2347 C VAL A 154 -0.078 -1.790 -11.610 1.00 0.00 C ATOM 2348 O VAL A 154 -1.303 -1.747 -11.555 1.00 0.00 O ATOM 2349 CB VAL A 154 1.093 0.319 -10.733 1.00 0.00 C ATOM 2350 CG1 VAL A 154 -0.138 1.191 -11.040 1.00 0.00 C ATOM 2351 CG2 VAL A 154 1.816 0.935 -9.525 1.00 0.00 C ATOM 0 H VAL A 154 2.789 -1.487 -10.379 1.00 0.00 H new ATOM 0 HA VAL A 154 0.076 -1.150 -9.586 1.00 0.00 H new ATOM 0 HB VAL A 154 1.747 0.305 -11.605 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.179 2.218 -11.220 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.644 0.807 -11.926 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.822 1.166 -10.192 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.066 1.974 -9.741 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.166 0.892 -8.651 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.730 0.376 -9.324 1.00 0.00 H new ATOM 2361 N GLU A 155 0.555 -2.380 -12.627 1.00 0.00 N ATOM 2362 CA GLU A 155 -0.110 -3.018 -13.760 1.00 0.00 C ATOM 2363 C GLU A 155 -0.953 -4.215 -13.322 1.00 0.00 C ATOM 2364 O GLU A 155 -1.996 -4.466 -13.932 1.00 0.00 O ATOM 2365 CB GLU A 155 0.894 -3.436 -14.850 1.00 0.00 C ATOM 2366 CG GLU A 155 1.138 -2.357 -15.913 1.00 0.00 C ATOM 2367 CD GLU A 155 1.267 -2.988 -17.302 1.00 0.00 C ATOM 2368 OE1 GLU A 155 2.162 -3.842 -17.502 1.00 0.00 O ATOM 2369 OE2 GLU A 155 0.452 -2.667 -18.202 1.00 0.00 O ATOM 0 H GLU A 155 1.572 -2.427 -12.684 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.780 -2.273 -14.188 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.843 -3.690 -14.378 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.530 -4.339 -15.339 1.00 0.00 H new ATOM 0 HG2 GLU A 155 0.316 -1.641 -15.908 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.045 -1.802 -15.674 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.578 -4.898 -12.238 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.368 -5.983 -11.659 1.00 0.00 C ATOM 2378 C GLU A 156 -2.776 -5.488 -11.306 1.00 0.00 C ATOM 2379 O GLU A 156 -3.778 -6.182 -11.517 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.673 -6.536 -10.400 1.00 0.00 C ATOM 2381 CG GLU A 156 0.781 -7.000 -10.600 1.00 0.00 C ATOM 2382 CD GLU A 156 0.910 -7.976 -11.777 1.00 0.00 C ATOM 2383 OE1 GLU A 156 0.046 -8.881 -11.890 1.00 0.00 O ATOM 2384 OE2 GLU A 156 1.826 -7.803 -12.612 1.00 0.00 O ATOM 0 H GLU A 156 0.289 -4.711 -11.735 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.451 -6.782 -12.396 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.688 -5.766 -9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.256 -7.376 -10.023 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.418 -6.133 -10.775 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.138 -7.480 -9.689 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.843 -4.260 -10.789 1.00 0.00 N ATOM 2392 CA ILE A 157 -4.058 -3.560 -10.411 1.00 0.00 C ATOM 2393 C ILE A 157 -4.643 -2.829 -11.632 1.00 0.00 C ATOM 2394 O ILE A 157 -5.862 -2.758 -11.801 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.718 -2.630 -9.224 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.416 -3.459 -7.951 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.836 -1.618 -8.975 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -2.181 -2.935 -7.211 1.00 0.00 C ATOM 0 H ILE A 157 -2.005 -3.704 -10.616 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.838 -4.246 -10.081 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.821 -2.067 -9.481 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -4.278 -3.430 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.260 -4.502 -8.225 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.567 -0.978 -8.134 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.978 -1.006 -9.866 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.761 -2.147 -8.747 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -2.003 -3.543 -6.324 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.313 -2.989 -7.868 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -2.347 -1.900 -6.913 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.811 -2.274 -12.511 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.275 -1.489 -13.652 1.00 0.00 C ATOM 2412 C ARG A 158 -5.031 -2.362 -14.642 1.00 0.00 C ATOM 2413 O ARG A 158 -6.025 -1.900 -15.198 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.090 -0.777 -14.320 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.483 0.616 -14.815 1.00 0.00 C ATOM 2416 CD ARG A 158 -2.258 1.360 -15.340 1.00 0.00 C ATOM 2417 NE ARG A 158 -1.918 0.936 -16.697 1.00 0.00 N ATOM 2418 CZ ARG A 158 -1.372 1.670 -17.665 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -0.939 2.908 -17.416 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -1.261 1.121 -18.863 1.00 0.00 N ATOM 0 H ARG A 158 -2.796 -2.356 -12.452 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.970 -0.729 -13.295 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.267 -0.694 -13.611 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.730 -1.374 -15.158 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.230 0.531 -15.604 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.940 1.182 -14.003 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.450 2.433 -15.330 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -1.411 1.181 -14.678 1.00 0.00 H new ATOM 0 HE ARG A 158 -2.123 -0.036 -16.930 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.025 3.299 -16.478 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -0.522 3.463 -18.164 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -1.588 0.168 -19.019 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -0.848 1.651 -19.631 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.623 -3.628 -14.790 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.261 -4.585 -15.682 1.00 0.00 C ATOM 2436 C ASN A 159 -6.699 -4.824 -15.235 1.00 0.00 C ATOM 2437 O ASN A 159 -7.556 -5.116 -16.062 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.505 -5.924 -15.653 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.516 -6.103 -16.792 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -3.865 -6.662 -17.831 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.280 -5.686 -16.578 1.00 0.00 N ATOM 0 H ASN A 159 -3.828 -4.016 -14.283 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.247 -4.180 -16.694 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.971 -6.007 -14.706 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.229 -6.738 -15.683 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.565 -5.823 -17.292 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.041 -5.228 -15.699 1.00 0.00 H new ATOM 2448 N ARG A 160 -6.973 -4.719 -13.927 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.301 -4.947 -13.364 1.00 0.00 C ATOM 2450 C ARG A 160 -9.298 -3.991 -14.010 1.00 0.00 C ATOM 2451 O ARG A 160 -10.406 -4.411 -14.337 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.289 -4.785 -11.827 1.00 0.00 C ATOM 2453 CG ARG A 160 -7.144 -5.499 -11.076 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.236 -7.011 -11.210 1.00 0.00 C ATOM 2455 NE ARG A 160 -6.063 -7.729 -10.664 1.00 0.00 N ATOM 2456 CZ ARG A 160 -6.033 -9.011 -10.258 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -7.151 -9.700 -10.050 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -4.875 -9.620 -10.043 1.00 0.00 N ATOM 0 H ARG A 160 -6.271 -4.472 -13.230 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.605 -5.972 -13.578 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.240 -3.721 -11.595 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.237 -5.153 -11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.185 -5.157 -11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.175 -5.225 -10.021 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.134 -7.358 -10.699 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.350 -7.267 -12.263 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.194 -7.201 -10.588 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.058 -9.257 -10.198 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.102 -10.671 -9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.000 -9.116 -10.185 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.860 -10.592 -9.735 1.00 0.00 H new ATOM 2472 N LYS A 161 -8.888 -2.732 -14.229 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.571 -1.640 -14.937 1.00 0.00 C ATOM 2474 C LYS A 161 -10.920 -1.206 -14.347 1.00 0.00 C ATOM 2475 O LYS A 161 -11.373 -0.093 -14.614 1.00 0.00 O ATOM 2476 CB LYS A 161 -9.683 -2.003 -16.430 1.00 0.00 C ATOM 2477 CG LYS A 161 -9.691 -0.798 -17.386 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.290 -0.203 -17.634 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.981 1.071 -16.840 1.00 0.00 C ATOM 2480 NZ LYS A 161 -8.839 2.199 -17.255 1.00 0.00 N ATOM 0 H LYS A 161 -7.980 -2.424 -13.880 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.951 -0.753 -14.806 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -8.850 -2.654 -16.695 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.597 -2.577 -16.583 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.122 -1.103 -18.340 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.339 -0.023 -16.977 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -7.542 -0.957 -17.389 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.186 0.015 -18.697 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -8.122 0.879 -15.776 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.934 1.341 -16.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -8.433 3.091 -16.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.897 2.228 -18.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.792 2.074 -16.859 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.549 -2.023 -13.506 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.787 -1.698 -12.798 1.00 0.00 C ATOM 2496 C ASP A 162 -12.508 -0.994 -11.464 1.00 0.00 C ATOM 2497 O ASP A 162 -13.418 -0.541 -10.782 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.619 -2.974 -12.595 1.00 0.00 C ATOM 2499 CG ASP A 162 -15.105 -2.633 -12.542 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -15.612 -2.093 -13.554 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -15.774 -2.857 -11.505 1.00 0.00 O ATOM 0 H ASP A 162 -11.202 -2.958 -13.291 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.360 -0.999 -13.407 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.428 -3.674 -13.408 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.319 -3.469 -11.671 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.242 -0.873 -11.071 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.793 -0.097 -9.922 1.00 0.00 C ATOM 2508 C VAL A 163 -11.198 1.377 -10.093 1.00 0.00 C ATOM 2509 O VAL A 163 -10.913 2.006 -11.116 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.283 -0.338 -9.729 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -9.032 -1.801 -9.285 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.423 -0.003 -10.945 1.00 0.00 C ATOM 0 H VAL A 163 -10.474 -1.330 -11.563 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.279 -0.418 -9.001 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.971 0.359 -8.951 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.962 -1.962 -9.151 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.548 -1.989 -8.343 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.409 -2.482 -10.048 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.376 -0.204 -10.717 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.734 -0.616 -11.791 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.544 1.051 -11.197 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.871 1.935 -9.078 1.00 0.00 N ATOM 2523 CA LYS A 164 -12.036 3.385 -8.926 1.00 0.00 C ATOM 2524 C LYS A 164 -10.629 3.899 -8.692 1.00 0.00 C ATOM 2525 O LYS A 164 -9.998 3.469 -7.728 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.909 3.761 -7.706 1.00 0.00 C ATOM 2527 CG LYS A 164 -13.282 5.243 -7.578 1.00 0.00 C ATOM 2528 CD LYS A 164 -14.046 5.781 -8.796 1.00 0.00 C ATOM 2529 CE LYS A 164 -15.092 6.843 -8.432 1.00 0.00 C ATOM 2530 NZ LYS A 164 -16.257 6.328 -7.674 1.00 0.00 N ATOM 0 H LYS A 164 -12.317 1.392 -8.338 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.532 3.808 -9.800 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.829 3.178 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.382 3.460 -6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.891 5.382 -6.685 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -12.374 5.829 -7.439 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -13.335 6.208 -9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -14.540 4.952 -9.302 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.609 7.623 -7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.450 7.311 -9.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.981 7.071 -7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -16.655 5.503 -8.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.954 6.047 -6.720 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.120 4.780 -9.538 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.845 5.411 -9.348 1.00 0.00 C ATOM 2546 C VAL A 165 -9.125 6.890 -9.173 1.00 0.00 C ATOM 2547 O VAL A 165 -9.275 7.643 -10.137 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.913 5.050 -10.501 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -7.141 3.774 -10.158 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -8.572 4.888 -11.870 1.00 0.00 C ATOM 0 H VAL A 165 -10.599 5.075 -10.389 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.314 5.067 -8.461 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.254 5.912 -10.604 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.476 3.518 -10.983 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.553 3.936 -9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.843 2.957 -9.992 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.814 4.632 -12.611 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -9.317 4.094 -11.824 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.056 5.823 -12.154 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.282 7.282 -7.915 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.504 8.649 -7.505 1.00 0.00 C ATOM 2562 C PHE A 166 -8.237 9.452 -7.813 1.00 0.00 C ATOM 2563 O PHE A 166 -7.263 9.403 -7.056 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.869 8.660 -6.013 1.00 0.00 C ATOM 2565 CG PHE A 166 -11.314 8.326 -5.700 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -12.331 9.080 -6.304 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.663 7.317 -4.775 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.672 8.786 -6.043 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -13.009 6.951 -4.610 1.00 0.00 C ATOM 2570 CZ PHE A 166 -14.017 7.699 -5.225 1.00 0.00 C ATOM 0 H PHE A 166 -9.256 6.630 -7.131 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.330 9.110 -8.046 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.227 7.949 -5.493 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.645 9.647 -5.608 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.077 9.890 -6.972 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.895 6.827 -4.195 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.449 9.400 -6.474 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -13.265 6.092 -4.008 1.00 0.00 H new ATOM 0 HZ PHE A 166 -15.055 7.442 -5.072 1.00 0.00 H new ATOM 2580 N ASN A 167 -8.214 10.165 -8.940 1.00 0.00 N ATOM 2581 CA ASN A 167 -7.167 11.132 -9.262 1.00 0.00 C ATOM 2582 C ASN A 167 -7.328 12.311 -8.309 1.00 0.00 C ATOM 2583 O ASN A 167 -8.286 13.073 -8.449 1.00 0.00 O ATOM 2584 CB ASN A 167 -7.227 11.545 -10.739 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.891 12.114 -11.186 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -5.217 11.532 -12.028 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -5.427 13.205 -10.615 1.00 0.00 N ATOM 0 H ASN A 167 -8.930 10.085 -9.662 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.178 10.695 -9.128 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.486 10.683 -11.354 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.012 12.287 -10.884 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -4.508 13.565 -10.873 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.986 13.691 -9.914 1.00 0.00 H new ATOM 2594 N VAL A 168 -6.432 12.429 -7.326 1.00 0.00 N ATOM 2595 CA VAL A 168 -6.385 13.566 -6.410 1.00 0.00 C ATOM 2596 C VAL A 168 -6.234 14.833 -7.247 1.00 0.00 C ATOM 2597 O VAL A 168 -5.762 14.789 -8.385 1.00 0.00 O ATOM 2598 CB VAL A 168 -5.201 13.371 -5.426 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.864 13.858 -5.950 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.342 13.957 -4.022 1.00 0.00 C ATOM 0 H VAL A 168 -5.712 11.729 -7.144 1.00 0.00 H new ATOM 0 HA VAL A 168 -7.295 13.647 -5.816 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.236 12.284 -5.346 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.093 13.683 -5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.612 13.317 -6.862 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.925 14.925 -6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.441 13.744 -3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.483 15.036 -4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.203 13.510 -3.526 1.00 0.00 H new ATOM 2610 N THR A 169 -6.517 15.983 -6.662 1.00 0.00 N ATOM 2611 CA THR A 169 -6.108 17.240 -7.253 1.00 0.00 C ATOM 2612 C THR A 169 -5.417 18.010 -6.142 1.00 0.00 C ATOM 2613 O THR A 169 -5.659 17.787 -4.959 1.00 0.00 O ATOM 2614 CB THR A 169 -7.324 17.918 -7.911 1.00 0.00 C ATOM 2615 OG1 THR A 169 -8.280 18.210 -6.932 1.00 0.00 O ATOM 2616 CG2 THR A 169 -8.049 17.031 -8.930 1.00 0.00 C ATOM 0 H THR A 169 -7.026 16.071 -5.782 1.00 0.00 H new ATOM 0 HA THR A 169 -5.397 17.149 -8.074 1.00 0.00 H new ATOM 0 HB THR A 169 -6.925 18.799 -8.414 1.00 0.00 H new ATOM 0 HG1 THR A 169 -9.054 18.643 -7.349 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.894 17.576 -9.351 1.00 0.00 H new ATOM 0 HG22 THR A 169 -7.360 16.756 -9.729 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.409 16.129 -8.436 1.00 0.00 H new ATOM 2624 N LYS A 170 -4.549 18.942 -6.500 1.00 0.00 N ATOM 2625 CA LYS A 170 -4.096 19.948 -5.541 1.00 0.00 C ATOM 2626 C LYS A 170 -5.287 20.759 -5.017 1.00 0.00 C ATOM 2627 O LYS A 170 -5.208 21.315 -3.925 1.00 0.00 O ATOM 2628 CB LYS A 170 -3.041 20.854 -6.195 1.00 0.00 C ATOM 2629 CG LYS A 170 -1.782 20.073 -6.605 1.00 0.00 C ATOM 2630 CD LYS A 170 -0.956 20.833 -7.648 1.00 0.00 C ATOM 2631 CE LYS A 170 0.370 20.100 -7.879 1.00 0.00 C ATOM 2632 NZ LYS A 170 0.949 20.406 -9.202 1.00 0.00 N ATOM 0 H LYS A 170 -4.146 19.027 -7.433 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.634 19.452 -4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.471 21.335 -7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.765 21.648 -5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -1.169 19.883 -5.724 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -2.071 19.102 -7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.511 20.908 -8.583 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.767 21.851 -7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.079 20.380 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.210 19.025 -7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.845 19.890 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.284 20.116 -9.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.127 21.428 -9.275 1.00 0.00 H new ATOM 2646 N GLU A 171 -6.394 20.812 -5.762 1.00 0.00 N ATOM 2647 CA GLU A 171 -7.543 21.643 -5.387 1.00 0.00 C ATOM 2648 C GLU A 171 -8.424 20.906 -4.371 1.00 0.00 C ATOM 2649 O GLU A 171 -8.934 21.492 -3.422 1.00 0.00 O ATOM 2650 CB GLU A 171 -8.335 22.078 -6.629 1.00 0.00 C ATOM 2651 CG GLU A 171 -7.371 22.648 -7.679 1.00 0.00 C ATOM 2652 CD GLU A 171 -8.008 23.670 -8.611 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -8.086 24.856 -8.216 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -8.343 23.301 -9.760 1.00 0.00 O ATOM 0 H GLU A 171 -6.520 20.289 -6.629 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.178 22.552 -4.909 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -8.879 21.228 -7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -9.077 22.829 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -6.527 23.112 -7.169 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -6.971 21.827 -8.275 1.00 0.00 H new ATOM 2661 N ASN A 172 -8.549 19.592 -4.537 1.00 0.00 N ATOM 2662 CA ASN A 172 -9.279 18.621 -3.738 1.00 0.00 C ATOM 2663 C ASN A 172 -8.208 17.577 -3.407 1.00 0.00 C ATOM 2664 O ASN A 172 -8.070 16.553 -4.087 1.00 0.00 O ATOM 2665 CB ASN A 172 -10.528 18.108 -4.508 1.00 0.00 C ATOM 2666 CG ASN A 172 -10.919 16.662 -4.201 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -11.160 16.316 -3.052 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -10.953 15.794 -5.202 1.00 0.00 N ATOM 0 H ASN A 172 -8.088 19.135 -5.324 1.00 0.00 H new ATOM 0 HA ASN A 172 -9.721 19.003 -2.818 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -11.373 18.756 -4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -10.341 18.200 -5.578 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -11.183 14.817 -5.022 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -10.749 16.103 -6.152 1.00 0.00 H new ATOM 2675 N ARG A 173 -7.389 17.887 -2.390 1.00 0.00 N ATOM 2676 CA ARG A 173 -6.272 17.053 -1.928 1.00 0.00 C ATOM 2677 C ARG A 173 -6.574 16.360 -0.596 1.00 0.00 C ATOM 2678 O ARG A 173 -6.089 15.251 -0.419 1.00 0.00 O ATOM 2679 CB ARG A 173 -5.027 17.942 -1.774 1.00 0.00 C ATOM 2680 CG ARG A 173 -3.692 17.194 -1.597 1.00 0.00 C ATOM 2681 CD ARG A 173 -2.569 18.085 -1.027 1.00 0.00 C ATOM 2682 NE ARG A 173 -2.140 19.161 -1.943 1.00 0.00 N ATOM 2683 CZ ARG A 173 -2.688 20.378 -2.058 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -3.730 20.744 -1.322 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -2.179 21.241 -2.920 1.00 0.00 N ATOM 0 H ARG A 173 -7.489 18.748 -1.853 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.105 16.270 -2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -4.950 18.583 -2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.173 18.595 -0.914 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.845 16.343 -0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -3.376 16.794 -2.560 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.910 18.530 -0.093 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -1.709 17.460 -0.787 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.346 18.957 -2.550 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.133 20.092 -0.649 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.128 21.677 -1.430 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.376 20.978 -3.491 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -2.590 22.170 -3.014 1.00 0.00 H new ATOM 2699 N ASN A 174 -7.307 16.984 0.345 1.00 0.00 N ATOM 2700 CA ASN A 174 -7.558 16.467 1.686 1.00 0.00 C ATOM 2701 C ASN A 174 -9.032 16.103 1.932 1.00 0.00 C ATOM 2702 O ASN A 174 -9.381 15.599 2.992 1.00 0.00 O ATOM 2703 CB ASN A 174 -7.030 17.481 2.731 1.00 0.00 C ATOM 2704 CG ASN A 174 -6.894 16.929 4.156 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -7.851 16.853 4.917 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -5.689 16.620 4.605 1.00 0.00 N ATOM 0 H ASN A 174 -7.750 17.888 0.180 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.016 15.527 1.789 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.056 17.844 2.403 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.700 18.341 2.752 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.566 16.323 5.573 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -4.883 16.678 3.983 1.00 0.00 H new ATOM 2713 N HIS A 175 -9.883 16.225 0.918 1.00 0.00 N ATOM 2714 CA HIS A 175 -11.323 15.952 0.954 1.00 0.00 C ATOM 2715 C HIS A 175 -11.650 14.596 0.329 1.00 0.00 C ATOM 2716 O HIS A 175 -12.796 14.165 0.322 1.00 0.00 O ATOM 2717 CB HIS A 175 -12.050 17.162 0.331 1.00 0.00 C ATOM 2718 CG HIS A 175 -13.507 16.969 -0.013 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -14.550 16.729 0.857 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -14.025 16.976 -1.280 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -15.661 16.565 0.126 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -15.396 16.709 -1.185 1.00 0.00 N ATOM 0 H HIS A 175 -9.573 16.534 -0.003 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.686 15.850 1.977 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.971 18.001 1.023 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -11.520 17.448 -0.578 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -13.474 17.156 -2.191 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -16.637 16.347 0.534 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -16.061 16.638 -1.955 1.00 0.00 H new ATOM 2730 N LEU A 176 -10.637 13.868 -0.142 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.882 12.648 -0.876 1.00 0.00 C ATOM 2732 C LEU A 176 -11.240 11.508 0.057 1.00 0.00 C ATOM 2733 O LEU A 176 -12.017 10.636 -0.305 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.664 12.289 -1.749 1.00 0.00 C ATOM 2735 CG LEU A 176 -10.141 11.998 -3.176 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -8.983 12.226 -4.148 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -10.658 10.575 -3.294 1.00 0.00 C ATOM 0 H LEU A 176 -9.652 14.107 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.736 12.814 -1.533 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.948 13.111 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.150 11.419 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.962 12.672 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.316 12.021 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.648 13.261 -4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.159 11.559 -3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.991 10.392 -4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.861 9.876 -3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -11.494 10.434 -2.609 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.687 11.529 1.268 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.963 10.567 2.322 1.00 0.00 C ATOM 2751 C LEU A 177 -12.470 10.201 2.341 1.00 0.00 C ATOM 2752 O LEU A 177 -12.779 9.046 2.060 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.433 11.165 3.641 1.00 0.00 C ATOM 2754 CG LEU A 177 -11.094 10.635 4.926 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -10.780 9.167 5.136 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.589 11.469 6.096 1.00 0.00 C ATOM 0 H LEU A 177 -10.013 12.242 1.547 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.452 9.618 2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.361 10.975 3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.563 12.247 3.607 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.178 10.721 4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.260 8.820 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -11.153 8.590 4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.701 9.034 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.044 11.112 7.020 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.505 11.378 6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.856 12.514 5.940 1.00 0.00 H new ATOM 2768 N PRO A 178 -13.421 11.131 2.575 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.840 10.785 2.614 1.00 0.00 C ATOM 2770 C PRO A 178 -15.456 10.364 1.269 1.00 0.00 C ATOM 2771 O PRO A 178 -16.492 9.702 1.269 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.551 12.026 3.146 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.593 13.180 2.886 1.00 0.00 C ATOM 2774 CD PRO A 178 -13.235 12.510 3.011 1.00 0.00 C ATOM 0 HA PRO A 178 -14.959 9.902 3.242 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.502 12.182 2.638 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.770 11.928 4.209 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.741 13.617 1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.718 13.983 3.612 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.493 13.017 2.394 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.875 12.548 4.039 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.890 10.755 0.127 1.00 0.00 N ATOM 2783 CA ASP A 179 -15.345 10.318 -1.207 1.00 0.00 C ATOM 2784 C ASP A 179 -15.094 8.812 -1.332 1.00 0.00 C ATOM 2785 O ASP A 179 -15.989 8.045 -1.694 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.622 11.123 -2.307 1.00 0.00 C ATOM 2787 CG ASP A 179 -15.069 10.906 -3.767 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.965 10.086 -4.095 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -14.527 11.624 -4.639 1.00 0.00 O ATOM 0 H ASP A 179 -14.093 11.391 0.094 1.00 0.00 H new ATOM 0 HA ASP A 179 -16.412 10.505 -1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.735 12.182 -2.076 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.558 10.895 -2.245 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.905 8.363 -0.921 1.00 0.00 N ATOM 2795 CA ILE A 180 -13.549 6.951 -0.840 1.00 0.00 C ATOM 2796 C ILE A 180 -14.464 6.246 0.170 1.00 0.00 C ATOM 2797 O ILE A 180 -15.044 5.220 -0.183 1.00 0.00 O ATOM 2798 CB ILE A 180 -12.061 6.809 -0.473 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -11.077 7.446 -1.460 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.624 5.374 -0.195 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.935 8.107 -0.689 1.00 0.00 C ATOM 0 H ILE A 180 -13.151 8.986 -0.631 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.694 6.472 -1.808 1.00 0.00 H new ATOM 0 HB ILE A 180 -12.010 7.381 0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.682 6.688 -2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.590 8.185 -2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.563 5.359 0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -12.200 4.973 0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.796 4.763 -1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -9.236 8.560 -1.392 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -10.338 8.877 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -9.416 7.356 -0.093 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.644 6.774 1.387 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.511 6.140 2.388 1.00 0.00 C ATOM 2815 C VAL A 181 -16.934 5.992 1.833 1.00 0.00 C ATOM 2816 O VAL A 181 -17.541 4.930 1.969 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.482 6.913 3.726 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.408 6.283 4.777 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -14.068 6.959 4.324 1.00 0.00 C ATOM 0 H VAL A 181 -14.202 7.637 1.702 1.00 0.00 H new ATOM 0 HA VAL A 181 -15.131 5.141 2.601 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.824 7.920 3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.355 6.859 5.701 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.433 6.284 4.406 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.094 5.257 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.088 7.511 5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.717 5.943 4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.394 7.456 3.626 1.00 0.00 H new ATOM 2829 N THR A 182 -17.458 7.003 1.136 1.00 0.00 N ATOM 2830 CA THR A 182 -18.775 6.929 0.517 1.00 0.00 C ATOM 2831 C THR A 182 -18.794 5.853 -0.578 1.00 0.00 C ATOM 2832 O THR A 182 -19.789 5.141 -0.733 1.00 0.00 O ATOM 2833 CB THR A 182 -19.173 8.319 -0.006 1.00 0.00 C ATOM 2834 OG1 THR A 182 -19.114 9.255 1.052 1.00 0.00 O ATOM 2835 CG2 THR A 182 -20.612 8.330 -0.518 1.00 0.00 C ATOM 0 H THR A 182 -16.980 7.892 0.988 1.00 0.00 H new ATOM 0 HA THR A 182 -19.519 6.630 1.256 1.00 0.00 H new ATOM 0 HB THR A 182 -18.485 8.571 -0.813 1.00 0.00 H new ATOM 0 HG1 THR A 182 -18.177 9.435 1.278 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.862 9.327 -0.880 1.00 0.00 H new ATOM 0 HG22 THR A 182 -20.714 7.612 -1.332 1.00 0.00 H new ATOM 0 HG23 THR A 182 -21.289 8.059 0.292 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.689 5.687 -1.311 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.552 4.651 -2.319 1.00 0.00 C ATOM 2845 C CYS A 183 -17.554 3.255 -1.680 1.00 0.00 C ATOM 2846 O CYS A 183 -18.099 2.335 -2.288 1.00 0.00 O ATOM 2847 CB CYS A 183 -16.281 4.891 -3.142 1.00 0.00 C ATOM 2848 SG CYS A 183 -16.383 3.962 -4.696 1.00 0.00 S ATOM 0 H CYS A 183 -16.862 6.277 -1.215 1.00 0.00 H new ATOM 0 HA CYS A 183 -18.410 4.697 -2.990 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -16.164 5.955 -3.349 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -15.404 4.578 -2.576 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.306 4.167 -5.395 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.991 3.083 -0.478 1.00 0.00 N ATOM 2855 CA VAL A 184 -17.109 1.841 0.286 1.00 0.00 C ATOM 2856 C VAL A 184 -18.578 1.657 0.687 1.00 0.00 C ATOM 2857 O VAL A 184 -19.197 0.682 0.262 1.00 0.00 O ATOM 2858 CB VAL A 184 -16.132 1.810 1.487 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -16.284 0.516 2.292 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.667 1.902 1.024 1.00 0.00 C ATOM 0 H VAL A 184 -16.441 3.803 -0.010 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.814 0.992 -0.331 1.00 0.00 H new ATOM 0 HB VAL A 184 -16.381 2.671 2.107 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.585 0.524 3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -17.303 0.441 2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -16.072 -0.339 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.009 1.878 1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.438 1.060 0.371 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.515 2.834 0.480 1.00 0.00 H new ATOM 2870 N GLN A 185 -19.157 2.619 1.421 1.00 0.00 N ATOM 2871 CA GLN A 185 -20.531 2.592 1.940 1.00 0.00 C ATOM 2872 C GLN A 185 -21.599 2.442 0.853 1.00 0.00 C ATOM 2873 O GLN A 185 -22.759 2.162 1.152 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.812 3.877 2.745 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.186 3.866 4.144 1.00 0.00 C ATOM 2876 CD GLN A 185 -20.831 2.799 5.026 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -20.285 1.717 5.202 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -22.023 3.038 5.554 1.00 0.00 N ATOM 0 H GLN A 185 -18.660 3.471 1.679 1.00 0.00 H new ATOM 0 HA GLN A 185 -20.596 1.708 2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -20.431 4.735 2.191 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -21.890 4.011 2.838 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.115 3.679 4.065 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.305 4.846 4.607 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.475 3.940 5.405 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -22.488 2.320 6.109 1.00 0.00 H new ATOM 2887 N SER A 186 -21.241 2.606 -0.418 1.00 0.00 N ATOM 2888 CA SER A 186 -22.080 2.265 -1.548 1.00 0.00 C ATOM 2889 C SER A 186 -22.485 0.780 -1.501 1.00 0.00 C ATOM 2890 O SER A 186 -23.581 0.431 -1.949 1.00 0.00 O ATOM 2891 CB SER A 186 -21.285 2.624 -2.813 1.00 0.00 C ATOM 2892 OG SER A 186 -22.034 2.555 -4.011 1.00 0.00 O ATOM 0 H SER A 186 -20.336 2.990 -0.690 1.00 0.00 H new ATOM 0 HA SER A 186 -23.017 2.822 -1.534 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.888 3.633 -2.704 1.00 0.00 H new ATOM 0 HB3 SER A 186 -20.430 1.952 -2.894 1.00 0.00 H new ATOM 0 HG SER A 186 -21.462 2.798 -4.769 1.00 0.00 H new ATOM 2898 N SER A 187 -21.641 -0.121 -0.993 1.00 0.00 N ATOM 2899 CA SER A 187 -21.693 -1.544 -1.298 1.00 0.00 C ATOM 2900 C SER A 187 -21.479 -2.330 -0.012 1.00 0.00 C ATOM 2901 O SER A 187 -20.343 -2.612 0.373 1.00 0.00 O ATOM 2902 CB SER A 187 -20.631 -1.799 -2.364 1.00 0.00 C ATOM 2903 OG SER A 187 -20.644 -3.095 -2.929 1.00 0.00 O ATOM 0 H SER A 187 -20.891 0.127 -0.348 1.00 0.00 H new ATOM 0 HA SER A 187 -22.656 -1.869 -1.691 1.00 0.00 H new ATOM 0 HB2 SER A 187 -20.760 -1.070 -3.164 1.00 0.00 H new ATOM 0 HB3 SER A 187 -19.649 -1.621 -1.926 1.00 0.00 H new ATOM 0 HG SER A 187 -20.553 -3.763 -2.218 1.00 0.00 H new ATOM 2909 N ARG A 188 -22.608 -2.673 0.621 1.00 0.00 N ATOM 2910 CA ARG A 188 -22.766 -3.041 2.031 1.00 0.00 C ATOM 2911 C ARG A 188 -22.214 -1.975 2.985 1.00 0.00 C ATOM 2912 O ARG A 188 -21.525 -1.046 2.565 1.00 0.00 O ATOM 2913 CB ARG A 188 -22.138 -4.393 2.298 1.00 0.00 C ATOM 2914 CG ARG A 188 -22.739 -5.536 1.459 1.00 0.00 C ATOM 2915 CD ARG A 188 -22.207 -6.868 1.989 1.00 0.00 C ATOM 2916 NE ARG A 188 -23.014 -8.031 1.571 1.00 0.00 N ATOM 2917 CZ ARG A 188 -23.131 -9.153 2.299 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -22.462 -9.285 3.439 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -23.907 -10.154 1.901 1.00 0.00 N ATOM 0 H ARG A 188 -23.498 -2.702 0.124 1.00 0.00 H new ATOM 0 HA ARG A 188 -23.836 -3.106 2.229 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -21.068 -4.332 2.098 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -22.251 -4.633 3.355 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -23.827 -5.514 1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -22.473 -5.414 0.409 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -21.182 -7.004 1.644 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -22.175 -6.830 3.078 1.00 0.00 H new ATOM 0 HE ARG A 188 -23.510 -7.980 0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -21.856 -8.532 3.765 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -22.554 -10.139 3.988 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -24.428 -10.079 1.027 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -23.982 -10.998 2.469 1.00 0.00 H new ATOM 2933 N LYS A 189 -22.663 -2.017 4.238 1.00 0.00 N ATOM 2934 CA LYS A 189 -22.453 -0.987 5.223 1.00 0.00 C ATOM 2935 C LYS A 189 -22.256 -1.740 6.520 1.00 0.00 C ATOM 2936 O LYS A 189 -21.124 -2.218 6.750 1.00 0.00 O ATOM 2937 CB LYS A 189 -23.653 -0.018 5.255 1.00 0.00 C ATOM 2938 CG LYS A 189 -24.016 0.647 3.910 1.00 0.00 C ATOM 2939 CD LYS A 189 -25.012 -0.203 3.090 1.00 0.00 C ATOM 2940 CE LYS A 189 -24.578 -0.476 1.641 1.00 0.00 C ATOM 2941 NZ LYS A 189 -24.988 0.594 0.714 1.00 0.00 N ATOM 0 H LYS A 189 -23.202 -2.805 4.597 1.00 0.00 H new ATOM 0 HA LYS A 189 -21.592 -0.353 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -24.525 -0.562 5.617 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.443 0.767 5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.448 1.630 4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.108 0.803 3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -25.159 -1.157 3.597 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -25.977 0.303 3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.494 -0.587 1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -25.006 -1.422 1.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.952 0.239 -0.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -25.958 0.895 0.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -24.343 1.404 0.812 1.00 0.00 H new TER 2955 LYS A 189