USER MOD reduce.3.24.130724 H: found=0, std=0, add=1890, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1886 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 207 SER OG : rot 180:sc= 1.04 USER MOD Set 1.2: A 210 SER OG : rot 126:sc= 1.26 USER MOD Set 2.1: A 188 SER OG : rot 180:sc= 0.15 USER MOD Set 2.2: A 191 SER OG : rot 95:sc= 0.0702 USER MOD Set 3.1: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 168 THR OG1 : rot -21:sc= 0.499 USER MOD Set 3.3: A 189 HIS : no HD1:sc= -1.12 K(o=-0.62,f=-14!) USER MOD Set 4.1: A 53 GLN : amide:sc= -2.34! C(o=-10!,f=-13!) USER MOD Set 4.2: A 140 ASN : amide:sc= -7.93! C(o=-10!,f=-11!) USER MOD Set 5.1: A 32 SER OG : rot -83:sc= 1.22 USER MOD Set 5.2: A 35 GLN : amide:sc= 1.05 X(o=2.3,f=2.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -154:sc= -0.185 (180deg=-1.25) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 32:sc= 0.105 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -135:sc= -0.16 (180deg=-1.02) USER MOD Single : A 38 GLN : amide:sc= -0.209 K(o=-0.21,f=-0.85) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 156:sc= -0.197 (180deg=-0.994) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -159:sc= -0.0407 (180deg=-0.372) USER MOD Single : A 64 THR OG1 : rot 67:sc= 0.849 USER MOD Single : A 76 HIS : no HD1:sc= -1.15 X(o=-1.2,f=-1.4) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.0636) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -1.51! C(o=-1.5!,f=-3.1!) USER MOD Single : A 98 MET CE :methyl 177:sc= 0 (180deg=-0.00245) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0968 USER MOD Single : A 105 HIS :FLIP no HD1:sc= -0.36 F(o=-1.1,f=-0.36) USER MOD Single : A 111 GLN : amide:sc= -0.699 X(o=-0.7,f=-0.3) USER MOD Single : A 113 SER OG : rot 84:sc= 1.15 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 146:sc= -0.364 (180deg=-1.47!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.0236 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.94!) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 166 SER OG : rot -120:sc= -2.15! USER MOD Single : A 170 GLN :FLIP amide:sc= -0.153 F(o=-1.4,f=-0.15) USER MOD Single : A 172 ASN : amide:sc= -5.93! C(o=-5.9!,f=-12!) USER MOD Single : A 174 LYS NZ :NH3+ 150:sc= -0.156 (180deg=-0.869) USER MOD Single : A 175 LYS NZ :NH3+ -114:sc= 0.00303 (180deg=-0.5) USER MOD Single : A 181 THR OG1 : rot 130:sc= -0.521 USER MOD Single : A 187 THR OG1 : rot -5:sc= 0.244 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 157:sc= -0.28 (180deg=-1.52) USER MOD Single : A 196 SER OG : rot 88:sc= 1.3 USER MOD Single : A 205 THR OG1 : rot -80:sc= -2.15 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -7.12! C(o=-7.1!,f=-10!) USER MOD Single : A 213 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.077) USER MOD Single : A 214 ASN : amide:sc= -3.05! C(o=-3.1!,f=-13!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.741 X(o=-0.74,f=-0.6) USER MOD Single : A 225 ASN : amide:sc= -0.251 K(o=-0.25,f=-2.1!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.155 K(o=-0.15,f=-1.9!) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.165 K(o=-0.17,f=-2.7!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl -155:sc= -0.146 (180deg=-1.35) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.572 7.197 16.752 1.00 2.04 N ATOM 2 CA MET A 1 18.078 5.806 16.580 1.00 1.67 C ATOM 3 C MET A 1 17.131 5.038 15.659 1.00 1.45 C ATOM 4 O MET A 1 17.552 4.258 14.827 1.00 1.94 O ATOM 5 CB MET A 1 18.135 5.114 17.942 1.00 2.18 C ATOM 6 CG MET A 1 19.066 5.898 18.867 1.00 2.42 C ATOM 7 SD MET A 1 20.780 5.676 18.323 1.00 3.26 S ATOM 8 CE MET A 1 21.361 7.360 18.654 1.00 3.66 C ATOM 0 H1 MET A 1 18.366 7.830 16.978 1.00 2.04 H new ATOM 0 H2 MET A 1 17.118 7.513 15.871 1.00 2.04 H new ATOM 0 H3 MET A 1 16.879 7.221 17.527 1.00 2.04 H new ATOM 0 HA MET A 1 19.076 5.830 16.143 1.00 1.67 H new ATOM 0 HB2 MET A 1 17.137 5.056 18.376 1.00 2.18 H new ATOM 0 HB3 MET A 1 18.493 4.091 17.828 1.00 2.18 H new ATOM 0 HG2 MET A 1 18.803 6.956 18.855 1.00 2.42 H new ATOM 0 HG3 MET A 1 18.951 5.553 19.895 1.00 2.42 H new ATOM 0 HE1 MET A 1 22.414 7.441 18.384 1.00 3.66 H new ATOM 0 HE2 MET A 1 20.779 8.068 18.064 1.00 3.66 H new ATOM 0 HE3 MET A 1 21.240 7.585 19.714 1.00 3.66 H new ATOM 20 N ILE A 2 15.854 5.255 15.804 1.00 1.12 N ATOM 21 CA ILE A 2 14.872 4.544 14.942 1.00 0.93 C ATOM 22 C ILE A 2 15.163 3.043 14.967 1.00 0.92 C ATOM 23 O ILE A 2 15.830 2.513 14.101 1.00 0.93 O ATOM 24 CB ILE A 2 14.981 5.073 13.509 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.621 6.560 13.496 1.00 0.89 C ATOM 26 CG2 ILE A 2 14.018 4.309 12.596 1.00 0.85 C ATOM 27 CD1 ILE A 2 14.965 7.158 12.131 1.00 1.00 C ATOM 0 H ILE A 2 15.448 5.896 16.485 1.00 1.12 H new ATOM 0 HA ILE A 2 13.862 4.717 15.314 1.00 0.93 H new ATOM 0 HB ILE A 2 16.000 4.934 13.148 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.559 6.689 13.704 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.166 7.084 14.282 1.00 0.89 H new ATOM 0 HG21 ILE A 2 14.101 4.691 11.578 1.00 0.85 H new ATOM 0 HG22 ILE A 2 14.270 3.249 12.607 1.00 0.85 H new ATOM 0 HG23 ILE A 2 12.996 4.443 12.951 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.708 8.217 12.123 1.00 1.00 H new ATOM 0 HD12 ILE A 2 16.032 7.042 11.941 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.400 6.642 11.355 1.00 1.00 H new ATOM 39 N SER A 3 14.663 2.352 15.956 1.00 1.01 N ATOM 40 CA SER A 3 14.894 0.880 16.044 1.00 1.05 C ATOM 41 C SER A 3 13.671 0.156 15.477 1.00 0.95 C ATOM 42 O SER A 3 12.580 0.266 16.000 1.00 1.03 O ATOM 43 CB SER A 3 15.094 0.485 17.509 1.00 1.29 C ATOM 44 OG SER A 3 16.276 1.105 17.999 1.00 1.45 O ATOM 0 H SER A 3 14.101 2.746 16.711 1.00 1.01 H new ATOM 0 HA SER A 3 15.782 0.605 15.475 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.233 0.793 18.103 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.172 -0.598 17.599 1.00 1.29 H new ATOM 0 HG SER A 3 16.410 0.858 18.938 1.00 1.45 H new ATOM 50 N GLY A 4 13.847 -0.587 14.412 1.00 0.85 N ATOM 51 CA GLY A 4 12.706 -1.333 13.800 1.00 0.82 C ATOM 52 C GLY A 4 12.920 -2.824 14.027 1.00 0.86 C ATOM 53 O GLY A 4 13.675 -3.227 14.890 1.00 0.92 O ATOM 0 H GLY A 4 14.741 -0.709 13.937 1.00 0.85 H new ATOM 0 HA2 GLY A 4 11.764 -1.014 14.246 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.643 -1.118 12.733 1.00 0.82 H new ATOM 57 N ILE A 5 12.260 -3.652 13.265 1.00 0.85 N ATOM 58 CA ILE A 5 12.425 -5.124 13.437 1.00 0.90 C ATOM 59 C ILE A 5 13.423 -5.638 12.396 1.00 0.86 C ATOM 60 O ILE A 5 13.841 -6.776 12.437 1.00 0.90 O ATOM 61 CB ILE A 5 11.059 -5.797 13.244 1.00 0.93 C ATOM 62 CG1 ILE A 5 10.189 -5.503 14.471 1.00 1.00 C ATOM 63 CG2 ILE A 5 11.232 -7.310 13.080 1.00 0.98 C ATOM 64 CD1 ILE A 5 8.755 -5.964 14.213 1.00 1.05 C ATOM 0 H ILE A 5 11.612 -3.372 12.529 1.00 0.85 H new ATOM 0 HA ILE A 5 12.802 -5.354 14.433 1.00 0.90 H new ATOM 0 HB ILE A 5 10.582 -5.405 12.346 1.00 0.93 H new ATOM 0 HG12 ILE A 5 10.593 -6.014 15.345 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.203 -4.435 14.691 1.00 1.00 H new ATOM 0 HG21 ILE A 5 10.256 -7.775 12.944 1.00 0.98 H new ATOM 0 HG22 ILE A 5 11.855 -7.513 12.209 1.00 0.98 H new ATOM 0 HG23 ILE A 5 11.709 -7.720 13.970 1.00 0.98 H new ATOM 0 HD11 ILE A 5 8.142 -5.752 15.089 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.352 -5.433 13.351 1.00 1.05 H new ATOM 0 HD13 ILE A 5 8.747 -7.036 14.015 1.00 1.05 H new ATOM 76 N LEU A 6 13.807 -4.800 11.467 1.00 0.78 N ATOM 77 CA LEU A 6 14.779 -5.232 10.420 1.00 0.75 C ATOM 78 C LEU A 6 14.237 -6.492 9.738 1.00 0.75 C ATOM 79 O LEU A 6 14.271 -7.574 10.290 1.00 0.82 O ATOM 80 CB LEU A 6 16.138 -5.519 11.077 1.00 0.81 C ATOM 81 CG LEU A 6 17.213 -5.779 10.010 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.598 -4.479 9.288 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.453 -6.369 10.690 1.00 0.88 C ATOM 0 H LEU A 6 13.488 -3.834 11.389 1.00 0.78 H new ATOM 0 HA LEU A 6 14.910 -4.448 9.675 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.433 -4.674 11.699 1.00 0.81 H new ATOM 0 HB3 LEU A 6 16.054 -6.384 11.734 1.00 0.81 H new ATOM 0 HG LEU A 6 16.815 -6.475 9.272 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.360 -4.691 8.538 1.00 0.83 H new ATOM 0 HD12 LEU A 6 16.718 -4.059 8.802 1.00 0.83 H new ATOM 0 HD13 LEU A 6 17.990 -3.763 10.011 1.00 0.83 H new ATOM 0 HD21 LEU A 6 19.223 -6.558 9.942 1.00 0.88 H new ATOM 0 HD22 LEU A 6 18.832 -5.665 11.431 1.00 0.88 H new ATOM 0 HD23 LEU A 6 18.188 -7.305 11.182 1.00 0.88 H new ATOM 95 N ALA A 7 13.725 -6.360 8.543 1.00 0.70 N ATOM 96 CA ALA A 7 13.163 -7.548 7.839 1.00 0.72 C ATOM 97 C ALA A 7 14.288 -8.281 7.114 1.00 0.71 C ATOM 98 O ALA A 7 14.374 -9.491 7.147 1.00 0.78 O ATOM 99 CB ALA A 7 12.111 -7.082 6.831 1.00 0.70 C ATOM 0 H ALA A 7 13.672 -5.483 8.025 1.00 0.70 H new ATOM 0 HA ALA A 7 12.699 -8.223 8.558 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.696 -7.946 6.313 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.313 -6.555 7.355 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.573 -6.412 6.106 1.00 0.70 H new ATOM 105 N SER A 8 15.159 -7.558 6.465 1.00 0.66 N ATOM 106 CA SER A 8 16.288 -8.221 5.746 1.00 0.68 C ATOM 107 C SER A 8 17.505 -7.277 5.761 1.00 0.66 C ATOM 108 O SER A 8 17.344 -6.072 5.763 1.00 0.60 O ATOM 109 CB SER A 8 15.858 -8.524 4.306 1.00 0.69 C ATOM 110 OG SER A 8 15.374 -9.861 4.236 1.00 1.50 O ATOM 0 H SER A 8 15.140 -6.540 6.400 1.00 0.66 H new ATOM 0 HA SER A 8 16.556 -9.158 6.235 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.082 -7.826 3.990 1.00 0.69 H new ATOM 0 HB3 SER A 8 16.700 -8.393 3.627 1.00 0.69 H new ATOM 0 HG SER A 8 14.951 -10.101 5.087 1.00 1.50 H new ATOM 116 N PRO A 9 18.710 -7.807 5.785 1.00 0.72 N ATOM 117 CA PRO A 9 19.949 -6.976 5.822 1.00 0.73 C ATOM 118 C PRO A 9 20.385 -6.463 4.442 1.00 0.69 C ATOM 119 O PRO A 9 20.139 -7.085 3.427 1.00 0.69 O ATOM 120 CB PRO A 9 20.989 -7.951 6.371 1.00 0.83 C ATOM 121 CG PRO A 9 20.578 -9.268 5.802 1.00 0.86 C ATOM 122 CD PRO A 9 19.043 -9.249 5.791 1.00 0.80 C ATOM 0 HA PRO A 9 19.808 -6.072 6.414 1.00 0.73 H new ATOM 0 HB2 PRO A 9 21.997 -7.678 6.059 1.00 0.83 H new ATOM 0 HB3 PRO A 9 20.986 -7.968 7.461 1.00 0.83 H new ATOM 0 HG2 PRO A 9 20.976 -9.402 4.796 1.00 0.86 H new ATOM 0 HG3 PRO A 9 20.956 -10.092 6.407 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.643 -9.756 4.913 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.630 -9.752 6.666 1.00 0.80 H new ATOM 130 N GLY A 10 21.047 -5.336 4.412 1.00 0.66 N ATOM 131 CA GLY A 10 21.525 -4.774 3.115 1.00 0.65 C ATOM 132 C GLY A 10 21.859 -3.293 3.296 1.00 0.62 C ATOM 133 O GLY A 10 21.762 -2.757 4.381 1.00 0.78 O ATOM 0 H GLY A 10 21.278 -4.778 5.234 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.406 -5.318 2.773 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.759 -4.894 2.349 1.00 0.65 H new ATOM 137 N ILE A 11 22.254 -2.623 2.244 1.00 0.58 N ATOM 138 CA ILE A 11 22.592 -1.167 2.352 1.00 0.55 C ATOM 139 C ILE A 11 22.101 -0.453 1.088 1.00 0.52 C ATOM 140 O ILE A 11 22.308 -0.914 -0.018 1.00 0.59 O ATOM 141 CB ILE A 11 24.114 -0.994 2.504 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.527 -1.405 3.923 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.504 0.475 2.266 1.00 0.61 C ATOM 144 CD1 ILE A 11 26.051 -1.425 4.043 1.00 0.74 C ATOM 0 H ILE A 11 22.358 -3.021 1.311 1.00 0.58 H new ATOM 0 HA ILE A 11 22.106 -0.736 3.227 1.00 0.55 H new ATOM 0 HB ILE A 11 24.622 -1.621 1.771 1.00 0.62 H new ATOM 0 HG12 ILE A 11 24.107 -0.708 4.648 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.123 -2.390 4.156 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.583 0.587 2.376 1.00 0.61 H new ATOM 0 HG22 ILE A 11 24.209 0.771 1.259 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.997 1.109 2.994 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.333 -1.718 5.054 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.463 -2.140 3.330 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.446 -0.432 3.830 1.00 0.74 H new ATOM 156 N ALA A 12 21.445 0.668 1.246 1.00 0.45 N ATOM 157 CA ALA A 12 20.931 1.418 0.060 1.00 0.45 C ATOM 158 C ALA A 12 21.037 2.928 0.324 1.00 0.41 C ATOM 159 O ALA A 12 21.099 3.367 1.455 1.00 0.39 O ATOM 160 CB ALA A 12 19.462 1.024 -0.178 1.00 0.44 C ATOM 0 H ALA A 12 21.242 1.098 2.149 1.00 0.45 H new ATOM 0 HA ALA A 12 21.521 1.173 -0.823 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.075 1.565 -1.042 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.398 -0.048 -0.363 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.871 1.276 0.702 1.00 0.44 H new ATOM 166 N PHE A 13 21.045 3.720 -0.720 1.00 0.45 N ATOM 167 CA PHE A 13 21.131 5.210 -0.563 1.00 0.44 C ATOM 168 C PHE A 13 20.034 5.852 -1.427 1.00 0.45 C ATOM 169 O PHE A 13 19.900 5.529 -2.591 1.00 0.50 O ATOM 170 CB PHE A 13 22.510 5.694 -1.045 1.00 0.52 C ATOM 171 CG PHE A 13 23.568 4.657 -0.730 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.627 3.472 -1.473 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.499 4.887 0.292 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.613 2.515 -1.196 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.483 3.931 0.571 1.00 0.62 C ATOM 176 CZ PHE A 13 25.542 2.744 -0.174 1.00 0.63 C ATOM 0 H PHE A 13 20.995 3.396 -1.686 1.00 0.45 H new ATOM 0 HA PHE A 13 20.998 5.488 0.482 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.483 5.882 -2.118 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.761 6.639 -0.562 1.00 0.52 H new ATOM 0 HD1 PHE A 13 22.911 3.295 -2.262 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.457 5.802 0.864 1.00 0.57 H new ATOM 0 HE1 PHE A 13 24.656 1.602 -1.771 1.00 0.64 H new ATOM 0 HE2 PHE A 13 26.198 4.108 1.361 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.303 2.008 0.040 1.00 0.63 H new ATOM 186 N GLY A 14 19.248 6.757 -0.895 1.00 0.42 N ATOM 187 CA GLY A 14 18.188 7.373 -1.754 1.00 0.45 C ATOM 188 C GLY A 14 17.426 8.470 -1.006 1.00 0.44 C ATOM 189 O GLY A 14 17.476 8.571 0.205 1.00 0.43 O ATOM 0 H GLY A 14 19.291 7.089 0.069 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.644 7.792 -2.651 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.490 6.602 -2.081 1.00 0.45 H new ATOM 193 N LYS A 15 16.710 9.291 -1.736 1.00 0.48 N ATOM 194 CA LYS A 15 15.922 10.385 -1.099 1.00 0.50 C ATOM 195 C LYS A 15 14.623 9.806 -0.527 1.00 0.48 C ATOM 196 O LYS A 15 14.089 8.839 -1.031 1.00 0.45 O ATOM 197 CB LYS A 15 15.586 11.452 -2.144 1.00 0.57 C ATOM 198 CG LYS A 15 16.862 11.890 -2.870 1.00 0.64 C ATOM 199 CD LYS A 15 16.514 12.952 -3.925 1.00 0.72 C ATOM 200 CE LYS A 15 16.093 14.267 -3.249 1.00 1.15 C ATOM 201 NZ LYS A 15 16.326 15.399 -4.193 1.00 1.88 N ATOM 0 H LYS A 15 16.639 9.247 -2.753 1.00 0.48 H new ATOM 0 HA LYS A 15 16.508 10.836 -0.298 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.866 11.057 -2.861 1.00 0.57 H new ATOM 0 HB3 LYS A 15 15.118 12.311 -1.662 1.00 0.57 H new ATOM 0 HG2 LYS A 15 17.579 12.294 -2.155 1.00 0.64 H new ATOM 0 HG3 LYS A 15 17.335 11.031 -3.346 1.00 0.64 H new ATOM 0 HD2 LYS A 15 17.375 13.128 -4.570 1.00 0.72 H new ATOM 0 HD3 LYS A 15 15.707 12.589 -4.562 1.00 0.72 H new ATOM 0 HE2 LYS A 15 15.041 14.224 -2.966 1.00 1.15 H new ATOM 0 HE3 LYS A 15 16.664 14.418 -2.333 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 16.043 16.292 -3.741 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 17.335 15.442 -4.442 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 15.763 15.254 -5.055 1.00 1.88 H new ATOM 215 N ALA A 16 14.133 10.375 0.539 1.00 0.50 N ATOM 216 CA ALA A 16 12.888 9.848 1.172 1.00 0.49 C ATOM 217 C ALA A 16 11.643 10.201 0.345 1.00 0.51 C ATOM 218 O ALA A 16 11.432 11.336 -0.034 1.00 0.59 O ATOM 219 CB ALA A 16 12.752 10.455 2.575 1.00 0.53 C ATOM 0 H ALA A 16 14.542 11.186 1.002 1.00 0.50 H new ATOM 0 HA ALA A 16 12.960 8.762 1.226 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.846 10.078 3.048 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.618 10.178 3.177 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.696 11.541 2.498 1.00 0.53 H new ATOM 225 N LEU A 17 10.794 9.229 0.111 1.00 0.48 N ATOM 226 CA LEU A 17 9.522 9.474 -0.639 1.00 0.51 C ATOM 227 C LEU A 17 8.373 9.317 0.360 1.00 0.53 C ATOM 228 O LEU A 17 7.912 8.223 0.621 1.00 0.52 O ATOM 229 CB LEU A 17 9.380 8.442 -1.765 1.00 0.49 C ATOM 230 CG LEU A 17 8.198 8.806 -2.681 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.478 10.124 -3.431 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.987 7.676 -3.700 1.00 0.54 C ATOM 0 H LEU A 17 10.931 8.264 0.412 1.00 0.48 H new ATOM 0 HA LEU A 17 9.515 10.469 -1.084 1.00 0.51 H new ATOM 0 HB2 LEU A 17 10.300 8.401 -2.347 1.00 0.49 H new ATOM 0 HB3 LEU A 17 9.227 7.450 -1.340 1.00 0.49 H new ATOM 0 HG LEU A 17 7.304 8.935 -2.071 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.631 10.364 -4.073 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.627 10.928 -2.710 1.00 0.64 H new ATOM 0 HD13 LEU A 17 9.375 10.012 -4.040 1.00 0.64 H new ATOM 0 HD21 LEU A 17 7.151 7.926 -4.353 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.890 7.552 -4.298 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.770 6.747 -3.173 1.00 0.54 H new ATOM 244 N LEU A 18 7.936 10.395 0.960 1.00 0.57 N ATOM 245 CA LEU A 18 6.852 10.293 1.983 1.00 0.60 C ATOM 246 C LEU A 18 5.483 10.215 1.294 1.00 0.63 C ATOM 247 O LEU A 18 5.121 11.052 0.492 1.00 0.65 O ATOM 248 CB LEU A 18 6.921 11.524 2.905 1.00 0.63 C ATOM 249 CG LEU A 18 6.343 11.203 4.298 1.00 0.68 C ATOM 250 CD1 LEU A 18 7.304 10.301 5.105 1.00 0.66 C ATOM 251 CD2 LEU A 18 6.117 12.516 5.057 1.00 0.74 C ATOM 0 H LEU A 18 8.282 11.339 0.786 1.00 0.57 H new ATOM 0 HA LEU A 18 6.987 9.388 2.575 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.956 11.852 3.003 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.366 12.349 2.458 1.00 0.63 H new ATOM 0 HG LEU A 18 5.401 10.670 4.172 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.871 10.091 6.083 1.00 0.66 H new ATOM 0 HD12 LEU A 18 7.461 9.365 4.569 1.00 0.66 H new ATOM 0 HD13 LEU A 18 8.259 10.810 5.233 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.708 12.300 6.044 1.00 0.74 H new ATOM 0 HD22 LEU A 18 7.066 13.042 5.164 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.416 13.141 4.503 1.00 0.74 H new ATOM 263 N LEU A 19 4.739 9.191 1.605 1.00 0.65 N ATOM 264 CA LEU A 19 3.389 9.001 0.979 1.00 0.68 C ATOM 265 C LEU A 19 2.297 9.531 1.910 1.00 0.69 C ATOM 266 O LEU A 19 1.866 8.867 2.832 1.00 0.70 O ATOM 267 CB LEU A 19 3.148 7.509 0.705 1.00 0.70 C ATOM 268 CG LEU A 19 4.337 6.901 -0.059 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.945 5.514 -0.576 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.720 7.794 -1.250 1.00 0.72 C ATOM 0 H LEU A 19 5.006 8.467 2.272 1.00 0.65 H new ATOM 0 HA LEU A 19 3.357 9.553 0.040 1.00 0.68 H new ATOM 0 HB2 LEU A 19 3.004 6.979 1.647 1.00 0.70 H new ATOM 0 HB3 LEU A 19 2.233 7.383 0.126 1.00 0.70 H new ATOM 0 HG LEU A 19 5.190 6.824 0.615 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.784 5.078 -1.119 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.684 4.872 0.266 1.00 0.74 H new ATOM 0 HD13 LEU A 19 3.088 5.603 -1.244 1.00 0.74 H new ATOM 0 HD21 LEU A 19 5.563 7.351 -1.781 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.870 7.882 -1.927 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.999 8.783 -0.888 1.00 0.72 H new ATOM 282 N LYS A 20 1.843 10.735 1.660 1.00 0.72 N ATOM 283 CA LYS A 20 0.772 11.346 2.504 1.00 0.75 C ATOM 284 C LYS A 20 -0.579 11.155 1.807 1.00 0.79 C ATOM 285 O LYS A 20 -0.639 10.983 0.605 1.00 0.85 O ATOM 286 CB LYS A 20 1.050 12.846 2.674 1.00 0.77 C ATOM 287 CG LYS A 20 2.524 13.061 3.035 1.00 0.75 C ATOM 288 CD LYS A 20 2.834 14.560 3.081 1.00 0.82 C ATOM 289 CE LYS A 20 2.027 15.236 4.195 1.00 1.18 C ATOM 290 NZ LYS A 20 2.708 16.498 4.593 1.00 1.87 N ATOM 0 H LYS A 20 2.174 11.326 0.898 1.00 0.72 H new ATOM 0 HA LYS A 20 0.755 10.868 3.483 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.810 13.377 1.753 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.411 13.258 3.455 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.741 12.606 4.001 1.00 0.75 H new ATOM 0 HG3 LYS A 20 3.163 12.571 2.301 1.00 0.75 H new ATOM 0 HD2 LYS A 20 3.900 14.713 3.251 1.00 0.82 H new ATOM 0 HD3 LYS A 20 2.595 15.017 2.121 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.015 15.448 3.851 1.00 1.18 H new ATOM 0 HE3 LYS A 20 1.939 14.570 5.053 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 2.165 16.962 5.349 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 3.666 16.282 4.937 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 2.770 17.133 3.772 1.00 1.87 H new ATOM 304 N GLU A 21 -1.664 11.183 2.546 1.00 0.78 N ATOM 305 CA GLU A 21 -3.016 11.000 1.923 1.00 0.83 C ATOM 306 C GLU A 21 -3.964 12.091 2.418 1.00 0.76 C ATOM 307 O GLU A 21 -4.050 12.363 3.600 1.00 0.74 O ATOM 308 CB GLU A 21 -3.573 9.627 2.312 1.00 0.90 C ATOM 309 CG GLU A 21 -4.903 9.389 1.593 1.00 1.41 C ATOM 310 CD GLU A 21 -5.266 7.903 1.662 1.00 1.92 C ATOM 311 OE1 GLU A 21 -4.815 7.244 2.585 1.00 2.58 O ATOM 312 OE2 GLU A 21 -5.987 7.451 0.790 1.00 2.30 O ATOM 0 H GLU A 21 -1.672 11.325 3.556 1.00 0.78 H new ATOM 0 HA GLU A 21 -2.926 11.066 0.839 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -2.860 8.846 2.047 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -3.717 9.574 3.391 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -5.689 9.987 2.054 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -4.828 9.707 0.553 1.00 1.41 H new ATOM 319 N ASP A 22 -4.688 12.710 1.528 1.00 0.75 N ATOM 320 CA ASP A 22 -5.639 13.768 1.956 1.00 0.72 C ATOM 321 C ASP A 22 -6.887 13.100 2.532 1.00 0.66 C ATOM 322 O ASP A 22 -7.408 12.152 1.978 1.00 0.65 O ATOM 323 CB ASP A 22 -6.031 14.629 0.752 1.00 0.77 C ATOM 324 CG ASP A 22 -4.827 15.458 0.304 1.00 1.39 C ATOM 325 OD1 ASP A 22 -3.832 14.861 -0.075 1.00 2.14 O ATOM 326 OD2 ASP A 22 -4.919 16.673 0.349 1.00 1.99 O ATOM 0 H ASP A 22 -4.661 12.528 0.525 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.172 14.402 2.709 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -6.374 13.995 -0.066 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.860 15.286 1.016 1.00 0.77 H new ATOM 331 N GLU A 23 -7.363 13.577 3.645 1.00 0.67 N ATOM 332 CA GLU A 23 -8.570 12.961 4.265 1.00 0.66 C ATOM 333 C GLU A 23 -9.783 13.167 3.355 1.00 0.63 C ATOM 334 O GLU A 23 -9.872 14.135 2.628 1.00 0.63 O ATOM 335 CB GLU A 23 -8.842 13.622 5.616 1.00 0.72 C ATOM 336 CG GLU A 23 -9.925 12.839 6.361 1.00 0.77 C ATOM 337 CD GLU A 23 -10.251 13.548 7.677 1.00 1.27 C ATOM 338 OE1 GLU A 23 -10.929 14.562 7.631 1.00 1.84 O ATOM 339 OE2 GLU A 23 -9.817 13.066 8.711 1.00 1.93 O ATOM 0 H GLU A 23 -6.969 14.368 4.155 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.395 11.894 4.403 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.928 13.652 6.209 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -9.161 14.654 5.470 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.821 12.761 5.746 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.584 11.823 6.558 1.00 0.77 H new ATOM 346 N ILE A 24 -10.721 12.257 3.394 1.00 0.62 N ATOM 347 CA ILE A 24 -11.939 12.385 2.536 1.00 0.61 C ATOM 348 C ILE A 24 -13.033 13.111 3.324 1.00 0.64 C ATOM 349 O ILE A 24 -13.300 12.790 4.466 1.00 0.68 O ATOM 350 CB ILE A 24 -12.436 10.989 2.142 1.00 0.61 C ATOM 351 CG1 ILE A 24 -11.290 10.193 1.505 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.585 11.115 1.139 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.716 8.734 1.326 1.00 0.67 C ATOM 0 H ILE A 24 -10.697 11.426 3.986 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.696 12.950 1.636 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.787 10.470 3.034 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -11.025 10.626 0.540 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.402 10.248 2.134 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.936 10.121 0.861 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.403 11.675 1.591 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.235 11.638 0.249 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.901 8.170 0.873 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.959 8.304 2.298 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.592 8.688 0.679 1.00 0.67 H new ATOM 365 N VAL A 25 -13.668 14.086 2.722 1.00 0.65 N ATOM 366 CA VAL A 25 -14.752 14.843 3.425 1.00 0.70 C ATOM 367 C VAL A 25 -16.107 14.441 2.847 1.00 0.66 C ATOM 368 O VAL A 25 -16.340 14.539 1.658 1.00 0.64 O ATOM 369 CB VAL A 25 -14.542 16.344 3.222 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.658 17.113 3.933 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.190 16.747 3.815 1.00 0.84 C ATOM 0 H VAL A 25 -13.481 14.393 1.767 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.724 14.612 4.490 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.560 16.577 2.157 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.511 18.183 3.790 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.623 16.821 3.518 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.637 16.883 4.998 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -13.035 17.817 3.673 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -13.177 16.517 4.880 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.394 16.195 3.315 1.00 0.84 H new ATOM 381 N ILE A 26 -17.001 13.988 3.683 1.00 0.68 N ATOM 382 CA ILE A 26 -18.348 13.571 3.198 1.00 0.66 C ATOM 383 C ILE A 26 -19.293 14.775 3.229 1.00 0.71 C ATOM 384 O ILE A 26 -19.289 15.556 4.160 1.00 0.79 O ATOM 385 CB ILE A 26 -18.880 12.465 4.111 1.00 0.67 C ATOM 386 CG1 ILE A 26 -18.002 11.220 3.950 1.00 0.66 C ATOM 387 CG2 ILE A 26 -20.321 12.126 3.727 1.00 0.66 C ATOM 388 CD1 ILE A 26 -18.356 10.194 5.026 1.00 0.72 C ATOM 0 H ILE A 26 -16.855 13.888 4.688 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.281 13.199 2.176 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.857 12.803 5.147 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -18.147 10.787 2.960 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.950 11.493 4.027 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -20.696 11.338 4.380 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.945 13.013 3.835 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -20.351 11.785 2.692 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -17.729 9.311 4.907 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -18.188 10.628 6.012 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -19.404 9.911 4.928 1.00 0.72 H new ATOM 400 N ASP A 27 -20.098 14.937 2.212 1.00 0.69 N ATOM 401 CA ASP A 27 -21.039 16.097 2.176 1.00 0.76 C ATOM 402 C ASP A 27 -22.371 15.702 2.818 1.00 0.74 C ATOM 403 O ASP A 27 -23.036 14.785 2.381 1.00 0.67 O ATOM 404 CB ASP A 27 -21.276 16.512 0.722 1.00 0.79 C ATOM 405 CG ASP A 27 -19.929 16.688 0.017 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.179 15.726 -0.038 1.00 1.37 O ATOM 407 OD2 ASP A 27 -19.671 17.783 -0.454 1.00 1.37 O ATOM 0 H ASP A 27 -20.145 14.316 1.404 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.607 16.931 2.729 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.871 15.757 0.209 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -21.842 17.443 0.686 1.00 0.79 H new ATOM 412 N ARG A 28 -22.765 16.393 3.856 1.00 0.81 N ATOM 413 CA ARG A 28 -24.054 16.067 4.538 1.00 0.83 C ATOM 414 C ARG A 28 -25.166 16.940 3.953 1.00 0.85 C ATOM 415 O ARG A 28 -26.102 17.310 4.635 1.00 0.89 O ATOM 416 CB ARG A 28 -23.915 16.358 6.035 1.00 0.94 C ATOM 417 CG ARG A 28 -22.696 15.607 6.597 1.00 0.96 C ATOM 418 CD ARG A 28 -22.917 14.087 6.510 1.00 0.93 C ATOM 419 NE ARG A 28 -22.198 13.413 7.641 1.00 1.36 N ATOM 420 CZ ARG A 28 -20.937 13.660 7.887 1.00 1.90 C ATOM 421 NH1 ARG A 28 -20.217 14.341 7.038 1.00 2.37 N ATOM 422 NH2 ARG A 28 -20.380 13.170 8.961 1.00 2.62 N ATOM 0 H ARG A 28 -22.248 17.172 4.263 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.298 15.015 4.389 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -23.801 17.430 6.198 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.819 16.050 6.561 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.801 15.884 6.039 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.528 15.898 7.634 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -23.982 13.860 6.555 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -22.551 13.709 5.555 1.00 0.93 H new ATOM 0 HE ARG A 28 -22.702 12.749 8.229 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -20.637 14.685 6.174 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -19.235 14.529 7.238 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -20.928 12.598 9.604 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -19.397 13.359 9.158 1.00 2.62 H new ATOM 436 N LYS A 29 -25.069 17.271 2.692 1.00 0.84 N ATOM 437 CA LYS A 29 -26.116 18.120 2.050 1.00 0.87 C ATOM 438 C LYS A 29 -27.244 17.234 1.517 1.00 0.79 C ATOM 439 O LYS A 29 -27.010 16.151 1.019 1.00 0.71 O ATOM 440 CB LYS A 29 -25.494 18.898 0.887 1.00 0.92 C ATOM 441 CG LYS A 29 -24.475 19.898 1.432 1.00 1.05 C ATOM 442 CD LYS A 29 -23.872 20.713 0.273 1.00 1.14 C ATOM 443 CE LYS A 29 -23.375 22.064 0.796 1.00 1.68 C ATOM 444 NZ LYS A 29 -22.649 22.785 -0.286 1.00 2.35 N ATOM 0 H LYS A 29 -24.306 16.989 2.076 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.518 18.815 2.787 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.010 18.211 0.193 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.270 19.421 0.329 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -24.954 20.566 2.148 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.685 19.371 1.967 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -23.048 20.163 -0.181 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -24.620 20.866 -0.505 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -24.217 22.662 1.143 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -22.716 21.914 1.651 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -22.313 23.702 0.072 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -21.836 22.216 -0.597 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -23.290 22.942 -1.090 1.00 2.35 H new ATOM 458 N LYS A 30 -28.467 17.686 1.610 1.00 0.82 N ATOM 459 CA LYS A 30 -29.609 16.869 1.102 1.00 0.78 C ATOM 460 C LYS A 30 -29.817 17.179 -0.385 1.00 0.77 C ATOM 461 O LYS A 30 -29.848 18.325 -0.789 1.00 0.83 O ATOM 462 CB LYS A 30 -30.880 17.227 1.884 1.00 0.88 C ATOM 463 CG LYS A 30 -30.863 16.529 3.246 1.00 0.95 C ATOM 464 CD LYS A 30 -29.567 16.872 3.987 1.00 1.36 C ATOM 465 CE LYS A 30 -29.683 16.458 5.455 1.00 1.76 C ATOM 466 NZ LYS A 30 -30.796 17.206 6.102 1.00 2.35 N ATOM 0 H LYS A 30 -28.725 18.586 2.016 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.394 15.808 1.232 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -30.943 18.307 2.019 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.762 16.924 1.321 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -31.724 16.842 3.836 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -30.943 15.450 3.113 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -28.725 16.360 3.521 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -29.369 17.942 3.916 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -29.863 15.385 5.527 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -28.746 16.660 5.975 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -30.484 17.560 7.029 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -31.072 18.008 5.500 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -31.611 16.573 6.230 1.00 2.35 H new ATOM 480 N ILE A 31 -29.951 16.169 -1.202 1.00 0.71 N ATOM 481 CA ILE A 31 -30.147 16.407 -2.664 1.00 0.74 C ATOM 482 C ILE A 31 -31.632 16.599 -2.973 1.00 0.78 C ATOM 483 O ILE A 31 -32.491 16.380 -2.142 1.00 0.77 O ATOM 484 CB ILE A 31 -29.635 15.201 -3.453 1.00 0.70 C ATOM 485 CG1 ILE A 31 -30.207 13.918 -2.834 1.00 0.63 C ATOM 486 CG2 ILE A 31 -28.108 15.168 -3.408 1.00 0.71 C ATOM 487 CD1 ILE A 31 -29.880 12.692 -3.704 1.00 0.62 C ATOM 0 H ILE A 31 -29.933 15.189 -0.921 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.596 17.304 -2.948 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.955 15.276 -4.492 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -29.797 13.778 -1.834 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -31.287 14.013 -2.725 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.746 14.308 -3.971 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.711 16.083 -3.848 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.776 15.090 -2.373 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -30.297 11.797 -3.243 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -30.312 12.824 -4.696 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -28.799 12.586 -3.791 1.00 0.62 H new ATOM 499 N SER A 32 -31.930 16.999 -4.182 1.00 0.85 N ATOM 500 CA SER A 32 -33.350 17.206 -4.597 1.00 0.91 C ATOM 501 C SER A 32 -33.776 16.050 -5.502 1.00 0.90 C ATOM 502 O SER A 32 -32.957 15.291 -5.981 1.00 0.87 O ATOM 503 CB SER A 32 -33.471 18.524 -5.361 1.00 1.01 C ATOM 504 OG SER A 32 -32.644 18.476 -6.517 1.00 1.04 O ATOM 0 H SER A 32 -31.241 17.193 -4.909 1.00 0.85 H new ATOM 0 HA SER A 32 -33.991 17.241 -3.716 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.508 18.697 -5.649 1.00 1.01 H new ATOM 0 HB3 SER A 32 -33.175 19.356 -4.722 1.00 1.01 H new ATOM 0 HG SER A 32 -31.723 18.704 -6.270 1.00 1.04 H new ATOM 510 N ALA A 33 -35.048 15.905 -5.742 1.00 0.95 N ATOM 511 CA ALA A 33 -35.508 14.792 -6.619 1.00 0.97 C ATOM 512 C ALA A 33 -34.926 14.974 -8.020 1.00 1.00 C ATOM 513 O ALA A 33 -34.832 14.038 -8.788 1.00 1.00 O ATOM 514 CB ALA A 33 -37.033 14.779 -6.689 1.00 1.05 C ATOM 0 H ALA A 33 -35.786 16.504 -5.372 1.00 0.95 H new ATOM 0 HA ALA A 33 -35.166 13.843 -6.205 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -37.361 13.962 -7.332 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -37.442 14.639 -5.688 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -37.387 15.726 -7.097 1.00 1.05 H new ATOM 520 N ASP A 34 -34.514 16.168 -8.355 1.00 1.06 N ATOM 521 CA ASP A 34 -33.917 16.398 -9.699 1.00 1.12 C ATOM 522 C ASP A 34 -32.444 15.999 -9.639 1.00 1.03 C ATOM 523 O ASP A 34 -31.785 15.847 -10.647 1.00 1.06 O ATOM 524 CB ASP A 34 -34.023 17.879 -10.074 1.00 1.23 C ATOM 525 CG ASP A 34 -35.494 18.279 -10.197 1.00 1.72 C ATOM 526 OD1 ASP A 34 -36.340 17.415 -10.032 1.00 2.47 O ATOM 527 OD2 ASP A 34 -35.751 19.444 -10.455 1.00 2.21 O ATOM 0 H ASP A 34 -34.566 16.992 -7.756 1.00 1.06 H new ATOM 0 HA ASP A 34 -34.447 15.807 -10.446 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -33.532 18.491 -9.317 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -33.507 18.063 -11.016 1.00 1.23 H new ATOM 532 N GLN A 35 -31.931 15.824 -8.447 1.00 0.94 N ATOM 533 CA GLN A 35 -30.500 15.426 -8.279 1.00 0.87 C ATOM 534 C GLN A 35 -30.437 13.932 -7.947 1.00 0.78 C ATOM 535 O GLN A 35 -29.382 13.328 -7.968 1.00 0.75 O ATOM 536 CB GLN A 35 -29.876 16.249 -7.133 1.00 0.86 C ATOM 537 CG GLN A 35 -29.284 17.555 -7.685 1.00 0.96 C ATOM 538 CD GLN A 35 -29.116 18.571 -6.555 1.00 0.98 C ATOM 539 OE1 GLN A 35 -30.060 19.227 -6.164 1.00 1.33 O ATOM 540 NE2 GLN A 35 -27.941 18.731 -6.011 1.00 1.46 N ATOM 0 H GLN A 35 -32.447 15.941 -7.575 1.00 0.94 H new ATOM 0 HA GLN A 35 -29.945 15.616 -9.198 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -30.633 16.473 -6.381 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -29.098 15.668 -6.639 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -28.320 17.357 -8.154 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -29.937 17.962 -8.457 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -27.148 18.180 -6.339 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -27.816 19.407 -5.257 1.00 1.46 H new ATOM 549 N VAL A 36 -31.556 13.324 -7.657 1.00 0.77 N ATOM 550 CA VAL A 36 -31.541 11.866 -7.348 1.00 0.72 C ATOM 551 C VAL A 36 -31.118 11.117 -8.616 1.00 0.72 C ATOM 552 O VAL A 36 -30.263 10.256 -8.588 1.00 0.67 O ATOM 553 CB VAL A 36 -32.942 11.409 -6.902 1.00 0.75 C ATOM 554 CG1 VAL A 36 -33.006 9.876 -6.878 1.00 0.75 C ATOM 555 CG2 VAL A 36 -33.230 11.946 -5.496 1.00 0.76 C ATOM 0 H VAL A 36 -32.473 13.770 -7.621 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.842 11.657 -6.539 1.00 0.72 H new ATOM 0 HB VAL A 36 -33.683 11.792 -7.603 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -34.000 9.558 -6.562 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -32.801 9.488 -7.876 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -32.263 9.492 -6.180 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -34.222 11.623 -5.179 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -32.484 11.562 -4.800 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -33.190 13.035 -5.507 1.00 0.76 H new ATOM 565 N ASP A 37 -31.701 11.460 -9.731 1.00 0.80 N ATOM 566 CA ASP A 37 -31.329 10.796 -11.013 1.00 0.83 C ATOM 567 C ASP A 37 -29.825 10.950 -11.254 1.00 0.80 C ATOM 568 O ASP A 37 -29.164 10.051 -11.735 1.00 0.79 O ATOM 569 CB ASP A 37 -32.092 11.452 -12.168 1.00 0.93 C ATOM 570 CG ASP A 37 -33.593 11.198 -12.007 1.00 0.98 C ATOM 571 OD1 ASP A 37 -33.996 10.052 -12.121 1.00 1.46 O ATOM 572 OD2 ASP A 37 -34.314 12.156 -11.774 1.00 1.43 O ATOM 0 H ASP A 37 -32.423 12.176 -9.810 1.00 0.80 H new ATOM 0 HA ASP A 37 -31.584 9.738 -10.957 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -31.895 12.524 -12.184 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -31.746 11.050 -13.120 1.00 0.93 H new ATOM 577 N GLN A 38 -29.290 12.100 -10.946 1.00 0.82 N ATOM 578 CA GLN A 38 -27.834 12.347 -11.177 1.00 0.82 C ATOM 579 C GLN A 38 -26.980 11.540 -10.195 1.00 0.74 C ATOM 580 O GLN A 38 -25.944 11.012 -10.554 1.00 0.75 O ATOM 581 CB GLN A 38 -27.547 13.840 -10.999 1.00 0.87 C ATOM 582 CG GLN A 38 -28.471 14.648 -11.915 1.00 0.97 C ATOM 583 CD GLN A 38 -28.202 14.276 -13.375 1.00 1.56 C ATOM 584 OE1 GLN A 38 -28.760 13.326 -13.884 1.00 2.24 O ATOM 585 NE2 GLN A 38 -27.361 14.989 -14.074 1.00 2.29 N ATOM 0 H GLN A 38 -29.800 12.885 -10.542 1.00 0.82 H new ATOM 0 HA GLN A 38 -27.580 12.033 -12.189 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -27.702 14.130 -9.960 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -26.505 14.052 -11.237 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -29.513 14.448 -11.665 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -28.306 15.715 -11.765 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -26.892 15.788 -13.647 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -27.173 14.747 -15.047 1.00 2.29 H new ATOM 594 N GLU A 39 -27.392 11.435 -8.965 1.00 0.67 N ATOM 595 CA GLU A 39 -26.582 10.657 -7.987 1.00 0.61 C ATOM 596 C GLU A 39 -26.487 9.210 -8.471 1.00 0.59 C ATOM 597 O GLU A 39 -25.445 8.589 -8.415 1.00 0.57 O ATOM 598 CB GLU A 39 -27.260 10.705 -6.609 1.00 0.58 C ATOM 599 CG GLU A 39 -26.855 11.988 -5.879 1.00 0.64 C ATOM 600 CD GLU A 39 -25.399 11.878 -5.424 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.961 10.769 -5.164 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.746 12.904 -5.340 1.00 1.30 O ATOM 0 H GLU A 39 -28.247 11.850 -8.595 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.582 11.083 -7.904 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -28.343 10.667 -6.724 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.972 9.834 -6.021 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -26.977 12.848 -6.538 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.505 12.150 -5.019 1.00 0.64 H new ATOM 609 N VAL A 40 -27.569 8.676 -8.954 1.00 0.62 N ATOM 610 CA VAL A 40 -27.546 7.276 -9.453 1.00 0.63 C ATOM 611 C VAL A 40 -26.587 7.180 -10.642 1.00 0.66 C ATOM 612 O VAL A 40 -25.783 6.277 -10.730 1.00 0.64 O ATOM 613 CB VAL A 40 -28.952 6.869 -9.882 1.00 0.70 C ATOM 614 CG1 VAL A 40 -28.934 5.423 -10.386 1.00 0.76 C ATOM 615 CG2 VAL A 40 -29.895 6.985 -8.680 1.00 0.68 C ATOM 0 H VAL A 40 -28.470 9.148 -9.025 1.00 0.62 H new ATOM 0 HA VAL A 40 -27.206 6.606 -8.663 1.00 0.63 H new ATOM 0 HB VAL A 40 -29.298 7.523 -10.683 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -29.939 5.132 -10.693 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -28.257 5.343 -11.237 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -28.593 4.764 -9.588 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -30.903 6.696 -8.979 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.550 6.327 -7.882 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.904 8.015 -8.323 1.00 0.68 H new ATOM 625 N GLU A 41 -26.657 8.115 -11.550 1.00 0.72 N ATOM 626 CA GLU A 41 -25.738 8.092 -12.727 1.00 0.76 C ATOM 627 C GLU A 41 -24.308 8.325 -12.241 1.00 0.71 C ATOM 628 O GLU A 41 -23.388 7.627 -12.619 1.00 0.70 O ATOM 629 CB GLU A 41 -26.134 9.204 -13.703 1.00 0.85 C ATOM 630 CG GLU A 41 -25.370 9.033 -15.021 1.00 0.92 C ATOM 631 CD GLU A 41 -25.994 7.899 -15.839 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.203 7.744 -15.775 1.00 1.50 O ATOM 633 OE2 GLU A 41 -25.253 7.207 -16.517 1.00 1.43 O ATOM 0 H GLU A 41 -27.312 8.896 -11.529 1.00 0.72 H new ATOM 0 HA GLU A 41 -25.805 7.129 -13.232 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -27.208 9.173 -13.888 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -25.913 10.179 -13.268 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -25.397 9.962 -15.591 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -24.322 8.813 -14.818 1.00 0.92 H new ATOM 640 N ARG A 42 -24.122 9.300 -11.393 1.00 0.69 N ATOM 641 CA ARG A 42 -22.755 9.575 -10.869 1.00 0.66 C ATOM 642 C ARG A 42 -22.266 8.328 -10.130 1.00 0.59 C ATOM 643 O ARG A 42 -21.088 8.029 -10.105 1.00 0.57 O ATOM 644 CB ARG A 42 -22.802 10.782 -9.909 1.00 0.69 C ATOM 645 CG ARG A 42 -22.554 12.084 -10.685 1.00 0.78 C ATOM 646 CD ARG A 42 -22.783 13.279 -9.758 1.00 0.85 C ATOM 647 NE ARG A 42 -22.803 14.552 -10.558 1.00 1.36 N ATOM 648 CZ ARG A 42 -21.796 14.909 -11.308 1.00 1.81 C ATOM 649 NH1 ARG A 42 -20.664 14.262 -11.248 1.00 2.10 N ATOM 650 NH2 ARG A 42 -21.904 15.958 -12.077 1.00 2.66 N ATOM 0 H ARG A 42 -24.855 9.916 -11.042 1.00 0.69 H new ATOM 0 HA ARG A 42 -22.073 9.811 -11.686 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -23.772 10.824 -9.413 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -22.050 10.666 -9.129 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -21.536 12.101 -11.073 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -23.223 12.142 -11.543 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -23.726 13.160 -9.224 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.994 13.324 -9.007 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.626 15.153 -10.513 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -20.562 13.471 -10.612 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -19.882 14.547 -11.837 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -22.772 16.494 -12.090 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -21.121 16.242 -12.665 1.00 2.66 H new ATOM 664 N PHE A 43 -23.168 7.588 -9.543 1.00 0.56 N ATOM 665 CA PHE A 43 -22.776 6.348 -8.821 1.00 0.51 C ATOM 666 C PHE A 43 -22.727 5.189 -9.822 1.00 0.51 C ATOM 667 O PHE A 43 -21.712 4.543 -9.991 1.00 0.49 O ATOM 668 CB PHE A 43 -23.810 6.059 -7.723 1.00 0.53 C ATOM 669 CG PHE A 43 -23.642 4.646 -7.211 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.573 4.332 -6.365 1.00 0.54 C ATOM 671 CD2 PHE A 43 -24.551 3.653 -7.591 1.00 0.67 C ATOM 672 CE1 PHE A 43 -22.415 3.022 -5.897 1.00 0.61 C ATOM 673 CE2 PHE A 43 -24.394 2.345 -7.123 1.00 0.75 C ATOM 674 CZ PHE A 43 -23.327 2.027 -6.274 1.00 0.70 C ATOM 0 H PHE A 43 -24.167 7.793 -9.534 1.00 0.56 H new ATOM 0 HA PHE A 43 -21.795 6.468 -8.362 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.690 6.768 -6.904 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -24.817 6.194 -8.116 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -21.871 5.099 -6.073 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -25.374 3.897 -8.246 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.589 2.778 -5.245 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -25.096 1.579 -7.417 1.00 0.75 H new ATOM 0 HZ PHE A 43 -23.207 1.017 -5.910 1.00 0.70 H new ATOM 684 N LEU A 44 -23.820 4.922 -10.486 1.00 0.56 N ATOM 685 CA LEU A 44 -23.837 3.808 -11.471 1.00 0.59 C ATOM 686 C LEU A 44 -22.671 3.978 -12.439 1.00 0.59 C ATOM 687 O LEU A 44 -21.798 3.138 -12.537 1.00 0.59 O ATOM 688 CB LEU A 44 -25.152 3.827 -12.264 1.00 0.67 C ATOM 689 CG LEU A 44 -25.347 2.479 -12.996 1.00 0.72 C ATOM 690 CD1 LEU A 44 -26.028 1.463 -12.071 1.00 0.73 C ATOM 691 CD2 LEU A 44 -26.221 2.682 -14.239 1.00 0.83 C ATOM 0 H LEU A 44 -24.700 5.428 -10.387 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.750 2.860 -10.940 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -25.990 4.009 -11.591 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -25.139 4.644 -12.986 1.00 0.67 H new ATOM 0 HG LEU A 44 -24.367 2.102 -13.289 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -26.158 0.519 -12.600 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -25.408 1.302 -11.189 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -27.002 1.845 -11.765 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -26.354 1.728 -14.750 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -27.194 3.072 -13.940 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -25.737 3.390 -14.912 1.00 0.83 H new ATOM 703 N SER A 45 -22.651 5.067 -13.148 1.00 0.62 N ATOM 704 CA SER A 45 -21.544 5.301 -14.107 1.00 0.65 C ATOM 705 C SER A 45 -20.252 5.412 -13.304 1.00 0.59 C ATOM 706 O SER A 45 -19.190 5.012 -13.745 1.00 0.59 O ATOM 707 CB SER A 45 -21.811 6.595 -14.870 1.00 0.72 C ATOM 708 OG SER A 45 -20.971 6.652 -16.013 1.00 0.78 O ATOM 0 H SER A 45 -23.354 5.805 -13.105 1.00 0.62 H new ATOM 0 HA SER A 45 -21.465 4.486 -14.826 1.00 0.65 H new ATOM 0 HB2 SER A 45 -22.857 6.643 -15.172 1.00 0.72 H new ATOM 0 HB3 SER A 45 -21.626 7.455 -14.226 1.00 0.72 H new ATOM 0 HG SER A 45 -21.143 7.482 -16.504 1.00 0.78 H new ATOM 714 N GLY A 46 -20.347 5.910 -12.101 1.00 0.57 N ATOM 715 CA GLY A 46 -19.134 5.995 -11.247 1.00 0.56 C ATOM 716 C GLY A 46 -18.563 4.584 -11.148 1.00 0.53 C ATOM 717 O GLY A 46 -17.406 4.342 -11.428 1.00 0.53 O ATOM 0 H GLY A 46 -21.207 6.259 -11.677 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -18.403 6.678 -11.681 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -19.384 6.381 -10.259 1.00 0.56 H new ATOM 721 N ARG A 47 -19.390 3.644 -10.774 1.00 0.54 N ATOM 722 CA ARG A 47 -18.940 2.231 -10.678 1.00 0.56 C ATOM 723 C ARG A 47 -18.196 1.859 -11.965 1.00 0.56 C ATOM 724 O ARG A 47 -17.290 1.049 -11.961 1.00 0.57 O ATOM 725 CB ARG A 47 -20.170 1.332 -10.521 1.00 0.63 C ATOM 726 CG ARG A 47 -19.738 -0.099 -10.196 1.00 0.69 C ATOM 727 CD ARG A 47 -20.920 -1.048 -10.413 1.00 0.84 C ATOM 728 NE ARG A 47 -21.373 -0.964 -11.831 1.00 1.27 N ATOM 729 CZ ARG A 47 -22.152 -1.889 -12.326 1.00 1.79 C ATOM 730 NH1 ARG A 47 -22.519 -2.901 -11.588 1.00 2.06 N ATOM 731 NH2 ARG A 47 -22.564 -1.802 -13.560 1.00 2.83 N ATOM 0 H ARG A 47 -20.368 3.800 -10.529 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.278 2.102 -9.822 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.811 1.716 -9.727 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.758 1.343 -11.439 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -18.901 -0.391 -10.831 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.392 -0.161 -9.164 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -20.628 -2.070 -10.174 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -21.738 -0.785 -9.743 1.00 0.84 H new ATOM 0 HE ARG A 47 -21.074 -0.183 -12.416 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -22.198 -2.971 -10.622 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.127 -3.622 -11.977 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -22.278 -1.012 -14.139 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -23.172 -2.524 -13.947 1.00 2.83 H new ATOM 745 N ALA A 48 -18.572 2.454 -13.069 1.00 0.57 N ATOM 746 CA ALA A 48 -17.883 2.144 -14.357 1.00 0.60 C ATOM 747 C ALA A 48 -16.403 2.510 -14.217 1.00 0.58 C ATOM 748 O ALA A 48 -15.528 1.853 -14.746 1.00 0.58 O ATOM 749 CB ALA A 48 -18.532 2.953 -15.492 1.00 0.65 C ATOM 0 H ALA A 48 -19.325 3.139 -13.133 1.00 0.57 H new ATOM 0 HA ALA A 48 -17.974 1.084 -14.592 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -18.030 2.728 -16.433 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -19.586 2.688 -15.571 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -18.441 4.018 -15.278 1.00 0.65 H new ATOM 755 N LYS A 49 -16.130 3.562 -13.501 1.00 0.59 N ATOM 756 CA LYS A 49 -14.715 3.994 -13.314 1.00 0.60 C ATOM 757 C LYS A 49 -14.084 3.151 -12.204 1.00 0.54 C ATOM 758 O LYS A 49 -13.091 2.481 -12.411 1.00 0.54 O ATOM 759 CB LYS A 49 -14.673 5.474 -12.925 1.00 0.70 C ATOM 760 CG LYS A 49 -15.187 6.322 -14.091 1.00 1.26 C ATOM 761 CD LYS A 49 -15.325 7.781 -13.645 1.00 1.23 C ATOM 762 CE LYS A 49 -15.964 8.603 -14.766 1.00 1.87 C ATOM 763 NZ LYS A 49 -17.286 8.015 -15.126 1.00 2.57 N ATOM 0 H LYS A 49 -16.826 4.144 -13.035 1.00 0.59 H new ATOM 0 HA LYS A 49 -14.161 3.857 -14.243 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -15.284 5.646 -12.039 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -13.654 5.766 -12.671 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -14.500 6.253 -14.935 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -16.150 5.943 -14.432 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -15.935 7.840 -12.744 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -14.346 8.189 -13.394 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -16.090 9.637 -14.446 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -15.311 8.616 -15.639 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -17.885 8.747 -15.558 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -17.147 7.237 -15.802 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -17.749 7.650 -14.269 1.00 2.57 H new ATOM 777 N ALA A 50 -14.640 3.178 -11.029 1.00 0.51 N ATOM 778 CA ALA A 50 -14.060 2.378 -9.914 1.00 0.50 C ATOM 779 C ALA A 50 -13.818 0.935 -10.381 1.00 0.46 C ATOM 780 O ALA A 50 -12.827 0.322 -10.038 1.00 0.47 O ATOM 781 CB ALA A 50 -15.038 2.375 -8.736 1.00 0.51 C ATOM 0 H ALA A 50 -15.471 3.719 -10.790 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.112 2.819 -9.606 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.619 1.791 -7.917 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -15.208 3.398 -8.402 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -15.984 1.933 -9.050 1.00 0.51 H new ATOM 787 N SER A 51 -14.709 0.393 -11.169 1.00 0.44 N ATOM 788 CA SER A 51 -14.520 -0.998 -11.668 1.00 0.44 C ATOM 789 C SER A 51 -13.298 -1.021 -12.577 1.00 0.46 C ATOM 790 O SER A 51 -12.539 -1.969 -12.607 1.00 0.47 O ATOM 791 CB SER A 51 -15.760 -1.439 -12.452 1.00 0.47 C ATOM 792 OG SER A 51 -16.801 -1.763 -11.541 1.00 1.36 O ATOM 0 H SER A 51 -15.560 0.856 -11.488 1.00 0.44 H new ATOM 0 HA SER A 51 -14.375 -1.681 -10.831 1.00 0.44 H new ATOM 0 HB2 SER A 51 -16.083 -0.642 -13.122 1.00 0.47 H new ATOM 0 HB3 SER A 51 -15.523 -2.303 -13.074 1.00 0.47 H new ATOM 0 HG SER A 51 -17.596 -2.044 -12.040 1.00 1.36 H new ATOM 798 N ALA A 52 -13.115 0.027 -13.323 1.00 0.48 N ATOM 799 CA ALA A 52 -11.957 0.101 -14.248 1.00 0.53 C ATOM 800 C ALA A 52 -10.667 0.288 -13.443 1.00 0.52 C ATOM 801 O ALA A 52 -9.585 0.012 -13.920 1.00 0.53 O ATOM 802 CB ALA A 52 -12.162 1.287 -15.187 1.00 0.60 C ATOM 0 H ALA A 52 -13.725 0.844 -13.331 1.00 0.48 H new ATOM 0 HA ALA A 52 -11.878 -0.819 -14.827 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.319 1.357 -15.875 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -13.082 1.147 -15.754 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -12.231 2.205 -14.604 1.00 0.60 H new ATOM 808 N GLN A 53 -10.773 0.751 -12.225 1.00 0.53 N ATOM 809 CA GLN A 53 -9.546 0.947 -11.397 1.00 0.55 C ATOM 810 C GLN A 53 -9.079 -0.405 -10.855 1.00 0.51 C ATOM 811 O GLN A 53 -8.005 -0.872 -11.177 1.00 0.52 O ATOM 812 CB GLN A 53 -9.843 1.888 -10.228 1.00 0.61 C ATOM 813 CG GLN A 53 -10.079 3.305 -10.754 1.00 0.67 C ATOM 814 CD GLN A 53 -10.205 4.271 -9.574 1.00 0.75 C ATOM 815 OE1 GLN A 53 -11.297 4.572 -9.135 1.00 1.36 O ATOM 816 NE2 GLN A 53 -9.126 4.771 -9.036 1.00 1.29 N ATOM 0 H GLN A 53 -11.651 1.001 -11.770 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.765 1.387 -12.017 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.721 1.541 -9.683 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.010 1.885 -9.525 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -9.254 3.607 -11.399 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.985 3.334 -11.360 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -8.209 4.519 -9.404 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -9.200 5.414 -8.248 1.00 1.29 H new ATOM 825 N LEU A 54 -9.875 -1.041 -10.033 1.00 0.48 N ATOM 826 CA LEU A 54 -9.458 -2.363 -9.482 1.00 0.47 C ATOM 827 C LEU A 54 -9.068 -3.283 -10.642 1.00 0.44 C ATOM 828 O LEU A 54 -8.105 -4.020 -10.571 1.00 0.45 O ATOM 829 CB LEU A 54 -10.615 -2.987 -8.684 1.00 0.49 C ATOM 830 CG LEU A 54 -10.670 -2.373 -7.278 1.00 0.62 C ATOM 831 CD1 LEU A 54 -11.054 -0.894 -7.377 1.00 1.38 C ATOM 832 CD2 LEU A 54 -11.711 -3.117 -6.436 1.00 1.07 C ATOM 0 H LEU A 54 -10.787 -0.705 -9.723 1.00 0.48 H new ATOM 0 HA LEU A 54 -8.606 -2.231 -8.815 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -11.559 -2.817 -9.202 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.480 -4.066 -8.614 1.00 0.49 H new ATOM 0 HG LEU A 54 -9.691 -2.461 -6.807 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -11.092 -0.460 -6.378 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -10.312 -0.364 -7.974 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -12.032 -0.803 -7.850 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -11.750 -2.681 -5.438 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -12.690 -3.031 -6.908 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -11.435 -4.169 -6.362 1.00 1.07 H new ATOM 844 N GLU A 55 -9.809 -3.234 -11.714 1.00 0.43 N ATOM 845 CA GLU A 55 -9.487 -4.088 -12.895 1.00 0.44 C ATOM 846 C GLU A 55 -8.016 -3.861 -13.285 1.00 0.44 C ATOM 847 O GLU A 55 -7.253 -4.793 -13.453 1.00 0.46 O ATOM 848 CB GLU A 55 -10.424 -3.688 -14.059 1.00 0.47 C ATOM 849 CG GLU A 55 -11.683 -4.569 -14.058 1.00 0.49 C ATOM 850 CD GLU A 55 -11.383 -5.907 -14.738 1.00 0.54 C ATOM 851 OE1 GLU A 55 -10.865 -5.884 -15.842 1.00 1.14 O ATOM 852 OE2 GLU A 55 -11.679 -6.928 -14.144 1.00 1.27 O ATOM 0 H GLU A 55 -10.628 -2.637 -11.825 1.00 0.43 H new ATOM 0 HA GLU A 55 -9.632 -5.143 -12.663 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -10.706 -2.639 -13.964 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -9.900 -3.792 -15.009 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.018 -4.738 -13.035 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -12.494 -4.060 -14.579 1.00 0.49 H new ATOM 859 N THR A 56 -7.625 -2.626 -13.438 1.00 0.45 N ATOM 860 CA THR A 56 -6.215 -2.322 -13.825 1.00 0.48 C ATOM 861 C THR A 56 -5.264 -2.810 -12.729 1.00 0.46 C ATOM 862 O THR A 56 -4.213 -3.352 -13.002 1.00 0.48 O ATOM 863 CB THR A 56 -6.050 -0.810 -13.998 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.131 -0.305 -14.769 1.00 0.55 O ATOM 865 CG2 THR A 56 -4.730 -0.517 -14.711 1.00 0.60 C ATOM 0 H THR A 56 -8.223 -1.809 -13.311 1.00 0.45 H new ATOM 0 HA THR A 56 -5.981 -2.828 -14.762 1.00 0.48 H new ATOM 0 HB THR A 56 -6.044 -0.329 -13.020 1.00 0.52 H new ATOM 0 HG1 THR A 56 -7.839 0.012 -14.171 1.00 0.55 H new ATOM 0 HG21 THR A 56 -4.614 0.560 -14.834 1.00 0.60 H new ATOM 0 HG22 THR A 56 -3.902 -0.906 -14.118 1.00 0.60 H new ATOM 0 HG23 THR A 56 -4.731 -0.995 -15.690 1.00 0.60 H new ATOM 873 N ILE A 57 -5.635 -2.632 -11.494 1.00 0.45 N ATOM 874 CA ILE A 57 -4.764 -3.093 -10.378 1.00 0.46 C ATOM 875 C ILE A 57 -4.820 -4.624 -10.299 1.00 0.43 C ATOM 876 O ILE A 57 -3.954 -5.259 -9.733 1.00 0.44 O ATOM 877 CB ILE A 57 -5.258 -2.474 -9.065 1.00 0.47 C ATOM 878 CG1 ILE A 57 -4.939 -0.976 -9.066 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.567 -3.145 -7.874 1.00 0.51 C ATOM 880 CD1 ILE A 57 -5.647 -0.294 -7.894 1.00 0.53 C ATOM 0 H ILE A 57 -6.506 -2.186 -11.208 1.00 0.45 H new ATOM 0 HA ILE A 57 -3.734 -2.782 -10.551 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.334 -2.623 -8.978 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -3.862 -0.824 -8.990 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.259 -0.527 -10.007 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -4.925 -2.698 -6.947 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.795 -4.211 -7.875 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.489 -3.004 -7.952 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.416 0.771 -7.900 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -6.724 -0.433 -7.989 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.306 -0.734 -6.957 1.00 0.53 H new ATOM 892 N LYS A 58 -5.841 -5.215 -10.861 1.00 0.42 N ATOM 893 CA LYS A 58 -5.970 -6.702 -10.820 1.00 0.42 C ATOM 894 C LYS A 58 -4.928 -7.353 -11.735 1.00 0.44 C ATOM 895 O LYS A 58 -4.222 -8.260 -11.337 1.00 0.45 O ATOM 896 CB LYS A 58 -7.371 -7.104 -11.302 1.00 0.44 C ATOM 897 CG LYS A 58 -7.622 -8.605 -11.026 1.00 0.48 C ATOM 898 CD LYS A 58 -8.589 -9.193 -12.079 1.00 0.52 C ATOM 899 CE LYS A 58 -7.800 -9.667 -13.309 1.00 0.59 C ATOM 900 NZ LYS A 58 -8.746 -9.964 -14.425 1.00 0.99 N ATOM 0 H LYS A 58 -6.594 -4.730 -11.349 1.00 0.42 H new ATOM 0 HA LYS A 58 -5.811 -7.039 -9.796 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.125 -6.503 -10.794 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.468 -6.902 -12.369 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -6.677 -9.148 -11.047 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -8.040 -8.733 -10.028 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.145 -10.027 -11.649 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.321 -8.441 -12.374 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -7.089 -8.900 -13.616 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.222 -10.557 -13.062 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -8.211 -10.285 -15.257 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -9.408 -10.710 -14.130 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -9.279 -9.104 -14.666 1.00 0.99 H new ATOM 914 N THR A 59 -4.827 -6.910 -12.960 1.00 0.46 N ATOM 915 CA THR A 59 -3.835 -7.523 -13.883 1.00 0.49 C ATOM 916 C THR A 59 -2.432 -7.125 -13.448 1.00 0.51 C ATOM 917 O THR A 59 -1.471 -7.811 -13.730 1.00 0.54 O ATOM 918 CB THR A 59 -4.082 -7.054 -15.320 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.479 -7.052 -15.585 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.375 -7.999 -16.297 1.00 0.59 C ATOM 0 H THR A 59 -5.386 -6.155 -13.357 1.00 0.46 H new ATOM 0 HA THR A 59 -3.939 -8.607 -13.848 1.00 0.49 H new ATOM 0 HB THR A 59 -3.688 -6.045 -15.445 1.00 0.53 H new ATOM 0 HG1 THR A 59 -5.637 -6.750 -16.504 1.00 0.53 H new ATOM 0 HG21 THR A 59 -3.552 -7.664 -17.319 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.304 -7.997 -16.094 1.00 0.59 H new ATOM 0 HG23 THR A 59 -3.766 -9.009 -16.173 1.00 0.59 H new ATOM 928 N LYS A 60 -2.296 -6.035 -12.746 1.00 0.49 N ATOM 929 CA LYS A 60 -0.944 -5.640 -12.294 1.00 0.52 C ATOM 930 C LYS A 60 -0.515 -6.644 -11.232 1.00 0.51 C ATOM 931 O LYS A 60 0.625 -7.052 -11.165 1.00 0.54 O ATOM 932 CB LYS A 60 -0.984 -4.231 -11.690 1.00 0.54 C ATOM 933 CG LYS A 60 -0.968 -3.185 -12.808 1.00 0.57 C ATOM 934 CD LYS A 60 -0.888 -1.789 -12.190 1.00 0.60 C ATOM 935 CE LYS A 60 -0.708 -0.746 -13.295 1.00 1.07 C ATOM 936 NZ LYS A 60 0.654 -0.874 -13.883 1.00 1.81 N ATOM 0 H LYS A 60 -3.055 -5.411 -12.471 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.244 -5.632 -13.129 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -1.880 -4.112 -11.081 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.129 -4.084 -11.030 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.116 -3.353 -13.467 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -1.866 -3.274 -13.419 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -1.795 -1.579 -11.623 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.055 -1.738 -11.489 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -1.464 -0.886 -14.068 1.00 1.07 H new ATOM 0 HE3 LYS A 60 -0.848 0.256 -12.890 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 0.912 0.015 -14.357 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 1.340 -1.076 -13.128 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 0.662 -1.650 -14.575 1.00 1.81 H new ATOM 950 N ALA A 61 -1.439 -7.069 -10.419 1.00 0.47 N ATOM 951 CA ALA A 61 -1.105 -8.073 -9.380 1.00 0.46 C ATOM 952 C ALA A 61 -0.714 -9.371 -10.083 1.00 0.47 C ATOM 953 O ALA A 61 0.059 -10.158 -9.573 1.00 0.48 O ATOM 954 CB ALA A 61 -2.326 -8.318 -8.490 1.00 0.45 C ATOM 0 H ALA A 61 -2.412 -6.763 -10.431 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.283 -7.716 -8.759 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.078 -9.056 -7.727 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.619 -7.385 -8.010 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.151 -8.688 -9.098 1.00 0.45 H new ATOM 960 N GLY A 62 -1.243 -9.600 -11.260 1.00 0.47 N ATOM 961 CA GLY A 62 -0.900 -10.847 -12.005 1.00 0.50 C ATOM 962 C GLY A 62 0.386 -10.631 -12.807 1.00 0.55 C ATOM 963 O GLY A 62 1.167 -11.540 -12.999 1.00 0.58 O ATOM 0 H GLY A 62 -1.896 -8.977 -11.735 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -0.771 -11.675 -11.308 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -1.716 -11.119 -12.674 1.00 0.50 H new ATOM 967 N GLU A 63 0.620 -9.432 -13.270 1.00 0.59 N ATOM 968 CA GLU A 63 1.865 -9.165 -14.049 1.00 0.67 C ATOM 969 C GLU A 63 2.986 -8.833 -13.064 1.00 0.69 C ATOM 970 O GLU A 63 4.154 -8.878 -13.396 1.00 0.76 O ATOM 971 CB GLU A 63 1.645 -7.971 -14.990 1.00 0.73 C ATOM 972 CG GLU A 63 0.913 -8.430 -16.254 1.00 0.75 C ATOM 973 CD GLU A 63 0.800 -7.258 -17.233 1.00 0.82 C ATOM 974 OE1 GLU A 63 0.574 -6.149 -16.776 1.00 1.33 O ATOM 975 OE2 GLU A 63 0.942 -7.489 -18.422 1.00 1.39 O ATOM 0 H GLU A 63 0.005 -8.628 -13.143 1.00 0.59 H new ATOM 0 HA GLU A 63 2.127 -10.040 -14.643 1.00 0.67 H new ATOM 0 HB2 GLU A 63 1.065 -7.200 -14.483 1.00 0.73 H new ATOM 0 HB3 GLU A 63 2.604 -7.525 -15.256 1.00 0.73 H new ATOM 0 HG2 GLU A 63 1.451 -9.256 -16.719 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -0.080 -8.801 -15.998 1.00 0.75 H new ATOM 982 N THR A 64 2.635 -8.501 -11.851 1.00 0.64 N ATOM 983 CA THR A 64 3.672 -8.166 -10.832 1.00 0.69 C ATOM 984 C THR A 64 4.026 -9.419 -10.030 1.00 0.64 C ATOM 985 O THR A 64 5.184 -9.749 -9.865 1.00 0.69 O ATOM 986 CB THR A 64 3.134 -7.098 -9.879 1.00 0.72 C ATOM 987 OG1 THR A 64 2.660 -5.989 -10.629 1.00 0.77 O ATOM 988 CG2 THR A 64 4.254 -6.640 -8.945 1.00 0.82 C ATOM 0 H THR A 64 1.672 -8.447 -11.520 1.00 0.64 H new ATOM 0 HA THR A 64 4.561 -7.789 -11.338 1.00 0.69 H new ATOM 0 HB THR A 64 2.316 -7.514 -9.291 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.868 -6.255 -11.141 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.872 -5.879 -8.265 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.618 -7.491 -8.369 1.00 0.82 H new ATOM 0 HG23 THR A 64 5.071 -6.224 -9.534 1.00 0.82 H new ATOM 996 N PHE A 65 3.035 -10.115 -9.514 1.00 0.56 N ATOM 997 CA PHE A 65 3.310 -11.348 -8.706 1.00 0.54 C ATOM 998 C PHE A 65 2.934 -12.594 -9.511 1.00 0.51 C ATOM 999 O PHE A 65 3.617 -13.598 -9.470 1.00 0.56 O ATOM 1000 CB PHE A 65 2.487 -11.297 -7.414 1.00 0.55 C ATOM 1001 CG PHE A 65 3.085 -10.274 -6.464 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.385 -10.451 -5.956 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.340 -9.145 -6.088 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.930 -9.504 -5.079 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.888 -8.201 -5.213 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.183 -8.380 -4.709 1.00 0.99 C ATOM 0 H PHE A 65 2.048 -9.881 -9.619 1.00 0.56 H new ATOM 0 HA PHE A 65 4.371 -11.393 -8.462 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.453 -11.036 -7.640 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.472 -12.280 -6.942 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.963 -11.317 -6.242 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.342 -9.005 -6.475 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.927 -9.642 -4.688 1.00 0.86 H new ATOM 0 HE2 PHE A 65 2.312 -7.334 -4.926 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.605 -7.650 -4.034 1.00 0.99 H new ATOM 1016 N GLY A 66 1.853 -12.546 -10.240 1.00 0.50 N ATOM 1017 CA GLY A 66 1.445 -13.738 -11.044 1.00 0.51 C ATOM 1018 C GLY A 66 0.930 -14.840 -10.115 1.00 0.51 C ATOM 1019 O GLY A 66 0.102 -15.643 -10.493 1.00 0.55 O ATOM 0 H GLY A 66 1.235 -11.738 -10.315 1.00 0.50 H new ATOM 0 HA2 GLY A 66 0.669 -13.459 -11.757 1.00 0.51 H new ATOM 0 HA3 GLY A 66 2.293 -14.105 -11.623 1.00 0.51 H new ATOM 1023 N GLU A 67 1.417 -14.891 -8.905 1.00 0.71 N ATOM 1024 CA GLU A 67 0.954 -15.942 -7.957 1.00 0.87 C ATOM 1025 C GLU A 67 -0.574 -15.930 -7.876 1.00 0.72 C ATOM 1026 O GLU A 67 -1.244 -15.222 -8.601 1.00 0.72 O ATOM 1027 CB GLU A 67 1.534 -15.670 -6.567 1.00 1.22 C ATOM 1028 CG GLU A 67 3.019 -16.036 -6.545 1.00 1.81 C ATOM 1029 CD GLU A 67 3.574 -15.824 -5.135 1.00 2.09 C ATOM 1030 OE1 GLU A 67 2.794 -15.876 -4.198 1.00 2.59 O ATOM 1031 OE2 GLU A 67 4.770 -15.613 -5.016 1.00 2.29 O ATOM 0 H GLU A 67 2.116 -14.249 -8.532 1.00 0.71 H new ATOM 0 HA GLU A 67 1.291 -16.916 -8.312 1.00 0.87 H new ATOM 0 HB2 GLU A 67 1.405 -14.619 -6.308 1.00 1.22 H new ATOM 0 HB3 GLU A 67 0.996 -16.251 -5.818 1.00 1.22 H new ATOM 0 HG2 GLU A 67 3.153 -17.074 -6.848 1.00 1.81 H new ATOM 0 HG3 GLU A 67 3.567 -15.422 -7.260 1.00 1.81 H new ATOM 1038 N GLU A 68 -1.122 -16.709 -6.986 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.602 -16.759 -6.825 1.00 0.67 C ATOM 1040 C GLU A 68 -3.097 -15.455 -6.191 1.00 0.62 C ATOM 1041 O GLU A 68 -4.071 -15.434 -5.465 1.00 0.66 O ATOM 1042 CB GLU A 68 -2.961 -17.941 -5.923 1.00 0.78 C ATOM 1043 CG GLU A 68 -4.437 -18.319 -6.103 1.00 1.51 C ATOM 1044 CD GLU A 68 -4.736 -19.596 -5.315 1.00 1.60 C ATOM 1045 OE1 GLU A 68 -4.394 -19.639 -4.144 1.00 1.64 O ATOM 1046 OE2 GLU A 68 -5.303 -20.508 -5.894 1.00 2.20 O ATOM 0 H GLU A 68 -0.602 -17.320 -6.356 1.00 0.68 H new ATOM 0 HA GLU A 68 -3.076 -16.881 -7.799 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -2.328 -18.795 -6.162 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -2.769 -17.684 -4.881 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -5.076 -17.507 -5.757 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -4.658 -18.471 -7.159 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.434 -14.368 -6.455 1.00 0.56 N ATOM 1054 CA LYS A 69 -2.868 -13.068 -5.864 1.00 0.54 C ATOM 1055 C LYS A 69 -3.975 -12.473 -6.736 1.00 0.50 C ATOM 1056 O LYS A 69 -4.659 -11.549 -6.344 1.00 0.48 O ATOM 1057 CB LYS A 69 -1.688 -12.085 -5.844 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.554 -12.599 -4.939 1.00 0.63 C ATOM 1059 CD LYS A 69 -0.806 -12.200 -3.470 1.00 0.78 C ATOM 1060 CE LYS A 69 -0.687 -10.673 -3.285 1.00 1.00 C ATOM 1061 NZ LYS A 69 -0.140 -10.382 -1.927 1.00 1.79 N ATOM 0 H LYS A 69 -1.610 -14.319 -7.054 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.225 -13.236 -4.848 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.312 -11.942 -6.857 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.027 -11.112 -5.490 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.481 -13.684 -5.019 1.00 0.63 H new ATOM 0 HG3 LYS A 69 0.399 -12.190 -5.274 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.799 -12.531 -3.164 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -0.088 -12.705 -2.824 1.00 0.78 H new ATOM 0 HE2 LYS A 69 -0.035 -10.252 -4.050 1.00 1.00 H new ATOM 0 HE3 LYS A 69 -1.663 -10.203 -3.405 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 -0.058 -9.353 -1.799 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 -0.779 -10.771 -1.205 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 0.799 -10.818 -1.830 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.154 -12.994 -7.919 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.214 -12.465 -8.825 1.00 0.54 C ATOM 1077 C GLU A 70 -6.601 -12.758 -8.244 1.00 0.54 C ATOM 1078 O GLU A 70 -7.516 -11.968 -8.366 1.00 0.55 O ATOM 1079 CB GLU A 70 -5.080 -13.136 -10.194 1.00 0.62 C ATOM 1080 CG GLU A 70 -3.762 -12.712 -10.848 1.00 0.84 C ATOM 1081 CD GLU A 70 -3.640 -13.373 -12.223 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -4.507 -13.140 -13.049 1.00 1.54 O ATOM 1083 OE2 GLU A 70 -2.682 -14.100 -12.426 1.00 1.15 O ATOM 0 H GLU A 70 -3.609 -13.768 -8.299 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.097 -11.386 -8.926 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -5.110 -14.220 -10.083 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -5.920 -12.857 -10.831 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -3.726 -11.627 -10.949 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -2.921 -13.001 -10.218 1.00 0.84 H new ATOM 1090 N ALA A 71 -6.768 -13.897 -7.633 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.101 -14.260 -7.065 1.00 0.59 C ATOM 1092 C ALA A 71 -8.461 -13.340 -5.893 1.00 0.55 C ATOM 1093 O ALA A 71 -9.612 -13.218 -5.525 1.00 0.58 O ATOM 1094 CB ALA A 71 -8.064 -15.707 -6.570 1.00 0.64 C ATOM 0 H ALA A 71 -6.037 -14.596 -7.501 1.00 0.54 H new ATOM 0 HA ALA A 71 -8.853 -14.147 -7.846 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -9.036 -15.975 -6.155 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.830 -16.370 -7.403 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.300 -15.808 -5.799 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.497 -12.701 -5.293 1.00 0.51 N ATOM 1101 CA ILE A 72 -7.818 -11.808 -4.143 1.00 0.50 C ATOM 1102 C ILE A 72 -8.454 -10.512 -4.652 1.00 0.46 C ATOM 1103 O ILE A 72 -9.451 -10.049 -4.133 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.536 -11.474 -3.376 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -5.951 -12.765 -2.794 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -6.864 -10.496 -2.242 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.594 -12.477 -2.143 1.00 0.58 C ATOM 0 H ILE A 72 -6.510 -12.756 -5.545 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.517 -12.319 -3.481 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.810 -11.015 -4.047 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.636 -13.185 -2.057 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -5.835 -13.509 -3.582 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -5.953 -10.256 -1.694 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.287 -9.583 -2.660 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.585 -10.953 -1.565 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.185 -13.400 -1.732 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -3.909 -12.078 -2.891 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -4.722 -11.748 -1.343 1.00 0.58 H new ATOM 1119 N PHE A 73 -7.874 -9.920 -5.656 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.421 -8.646 -6.199 1.00 0.41 C ATOM 1121 C PHE A 73 -9.642 -8.925 -7.082 1.00 0.43 C ATOM 1122 O PHE A 73 -10.530 -8.101 -7.216 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.333 -7.959 -7.028 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.161 -7.625 -6.131 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -6.237 -6.528 -5.265 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -5.000 -8.411 -6.163 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -5.157 -6.217 -4.431 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -3.920 -8.098 -5.328 1.00 0.55 C ATOM 1129 CZ PHE A 73 -3.999 -7.001 -4.462 1.00 0.54 C ATOM 0 H PHE A 73 -7.038 -10.266 -6.128 1.00 0.43 H new ATOM 0 HA PHE A 73 -8.729 -8.002 -5.375 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.011 -8.611 -7.840 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -7.726 -7.051 -7.486 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -7.130 -5.921 -5.240 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -4.939 -9.257 -6.831 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -5.218 -5.371 -3.763 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -3.026 -8.703 -5.352 1.00 0.55 H new ATOM 0 HZ PHE A 73 -3.166 -6.760 -3.818 1.00 0.54 H new ATOM 1139 N GLU A 74 -9.699 -10.077 -7.690 1.00 0.46 N ATOM 1140 CA GLU A 74 -10.861 -10.389 -8.567 1.00 0.50 C ATOM 1141 C GLU A 74 -12.138 -10.444 -7.731 1.00 0.50 C ATOM 1142 O GLU A 74 -13.134 -9.830 -8.059 1.00 0.51 O ATOM 1143 CB GLU A 74 -10.645 -11.740 -9.248 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.742 -11.954 -10.294 1.00 0.62 C ATOM 1145 CD GLU A 74 -11.479 -13.254 -11.054 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -11.491 -14.298 -10.425 1.00 1.23 O ATOM 1147 OE2 GLU A 74 -11.271 -13.182 -12.254 1.00 1.21 O ATOM 0 H GLU A 74 -8.995 -10.812 -7.618 1.00 0.46 H new ATOM 0 HA GLU A 74 -10.955 -9.610 -9.324 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -9.663 -11.770 -9.721 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.668 -12.541 -8.510 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.718 -11.995 -9.809 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -11.766 -11.114 -10.988 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.123 -11.172 -6.654 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.342 -11.257 -5.806 1.00 0.52 C ATOM 1156 C GLY A 75 -13.633 -9.883 -5.205 1.00 0.49 C ATOM 1157 O GLY A 75 -14.772 -9.482 -5.072 1.00 0.49 O ATOM 0 H GLY A 75 -11.323 -11.711 -6.324 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.191 -11.594 -6.401 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.197 -11.991 -5.013 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.611 -9.157 -4.845 1.00 0.46 N ATOM 1162 CA HIS A 76 -12.830 -7.810 -4.254 1.00 0.45 C ATOM 1163 C HIS A 76 -13.636 -6.954 -5.234 1.00 0.43 C ATOM 1164 O HIS A 76 -14.285 -5.999 -4.849 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.480 -7.148 -3.976 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.810 -7.845 -2.822 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -11.500 -8.704 -1.977 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -9.517 -7.823 -2.357 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -10.629 -9.157 -1.057 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -9.410 -8.650 -1.246 1.00 0.73 N ATOM 0 H HIS A 76 -11.635 -9.439 -4.935 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.381 -7.905 -3.318 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -10.848 -7.199 -4.863 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.621 -6.092 -3.745 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -8.709 -7.251 -2.789 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.885 -9.845 -0.265 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -8.574 -8.832 -0.691 1.00 0.73 H new ATOM 1178 N ILE A 77 -13.639 -7.308 -6.493 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.444 -6.528 -7.476 1.00 0.44 C ATOM 1180 C ILE A 77 -15.892 -7.023 -7.404 1.00 0.43 C ATOM 1181 O ILE A 77 -16.828 -6.254 -7.514 1.00 0.43 O ATOM 1182 CB ILE A 77 -13.882 -6.737 -8.893 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.582 -5.938 -9.043 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -14.893 -6.254 -9.938 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -11.847 -6.385 -10.309 1.00 0.55 C ATOM 0 H ILE A 77 -13.122 -8.098 -6.880 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.401 -5.464 -7.244 1.00 0.44 H new ATOM 0 HB ILE A 77 -13.688 -7.799 -9.047 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.803 -4.872 -9.096 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -11.948 -6.089 -8.170 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.485 -6.407 -10.937 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.820 -6.818 -9.835 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.094 -5.194 -9.787 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.923 -5.816 -10.414 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -11.613 -7.447 -10.238 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.481 -6.211 -11.178 1.00 0.55 H new ATOM 1197 N MET A 78 -16.079 -8.302 -7.207 1.00 0.45 N ATOM 1198 CA MET A 78 -17.463 -8.850 -7.113 1.00 0.47 C ATOM 1199 C MET A 78 -18.191 -8.148 -5.967 1.00 0.44 C ATOM 1200 O MET A 78 -19.297 -7.668 -6.117 1.00 0.46 O ATOM 1201 CB MET A 78 -17.398 -10.360 -6.840 1.00 0.51 C ATOM 1202 CG MET A 78 -18.721 -11.023 -7.239 1.00 0.55 C ATOM 1203 SD MET A 78 -18.575 -12.818 -7.053 1.00 0.64 S ATOM 1204 CE MET A 78 -19.110 -12.918 -5.326 1.00 1.89 C ATOM 0 H MET A 78 -15.333 -8.990 -7.107 1.00 0.45 H new ATOM 0 HA MET A 78 -17.997 -8.681 -8.048 1.00 0.47 H new ATOM 0 HB2 MET A 78 -16.576 -10.804 -7.401 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.196 -10.538 -5.784 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.532 -10.647 -6.615 1.00 0.55 H new ATOM 0 HG3 MET A 78 -18.970 -10.772 -8.270 1.00 0.55 H new ATOM 0 HE1 MET A 78 -19.094 -13.958 -5.000 1.00 1.89 H new ATOM 0 HE2 MET A 78 -18.436 -12.332 -4.702 1.00 1.89 H new ATOM 0 HE3 MET A 78 -20.122 -12.524 -5.235 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.564 -8.074 -4.826 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.200 -7.388 -3.667 1.00 0.43 C ATOM 1216 C LEU A 79 -18.592 -5.979 -4.097 1.00 0.41 C ATOM 1217 O LEU A 79 -19.650 -5.484 -3.765 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.190 -7.284 -2.518 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.882 -6.746 -1.242 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.515 -7.904 -0.460 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.853 -6.023 -0.358 1.00 0.51 C ATOM 0 H LEU A 79 -16.637 -8.460 -4.646 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.075 -7.949 -3.339 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -16.754 -8.263 -2.318 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.372 -6.623 -2.803 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.664 -6.044 -1.531 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -18.999 -7.516 0.436 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.255 -8.404 -1.085 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -17.741 -8.616 -0.174 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.345 -5.646 0.539 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.064 -6.720 -0.074 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.419 -5.190 -0.911 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.737 -5.329 -4.833 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.043 -3.949 -5.287 1.00 0.39 C ATOM 1235 C LEU A 80 -19.231 -3.982 -6.257 1.00 0.41 C ATOM 1236 O LEU A 80 -20.145 -3.186 -6.165 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.804 -3.375 -5.987 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.098 -1.982 -6.560 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.590 -1.044 -5.445 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.811 -1.421 -7.177 1.00 0.43 C ATOM 0 H LEU A 80 -16.836 -5.697 -5.140 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.303 -3.321 -4.435 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -15.976 -3.315 -5.280 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.491 -4.044 -6.788 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.875 -2.056 -7.321 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -17.796 -0.058 -5.863 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.501 -1.449 -5.005 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -16.822 -0.959 -4.676 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.006 -0.431 -7.588 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.040 -1.350 -6.409 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.470 -2.083 -7.973 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.220 -4.897 -7.189 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.341 -4.990 -8.177 1.00 0.49 C ATOM 1254 C GLU A 81 -21.495 -5.815 -7.594 1.00 0.50 C ATOM 1255 O GLU A 81 -22.410 -6.197 -8.297 1.00 0.56 O ATOM 1256 CB GLU A 81 -19.839 -5.669 -9.453 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.731 -4.825 -10.087 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.107 -5.594 -11.255 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -18.821 -6.355 -11.888 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -16.926 -5.407 -11.496 1.00 1.24 O ATOM 0 H GLU A 81 -18.480 -5.589 -7.311 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.696 -3.984 -8.402 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.463 -6.666 -9.222 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.662 -5.794 -10.157 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.138 -3.877 -10.438 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -17.969 -4.589 -9.344 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.458 -6.101 -6.321 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.553 -6.912 -5.704 1.00 0.52 C ATOM 1269 C ASP A 82 -23.916 -6.284 -6.007 1.00 0.55 C ATOM 1270 O ASP A 82 -24.145 -5.119 -5.751 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.355 -6.975 -4.190 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.298 -8.023 -3.598 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.381 -8.183 -4.135 1.00 1.31 O ATOM 1274 OD2 ASP A 82 -22.920 -8.647 -2.622 1.00 1.19 O ATOM 0 H ASP A 82 -20.720 -5.810 -5.680 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.521 -7.917 -6.124 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.321 -7.228 -3.958 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.552 -6.000 -3.745 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.830 -7.057 -6.531 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.185 -6.522 -6.832 1.00 0.67 C ATOM 1281 C GLU A 83 -26.880 -6.191 -5.515 1.00 0.67 C ATOM 1282 O GLU A 83 -27.807 -5.407 -5.465 1.00 0.69 O ATOM 1283 CB GLU A 83 -27.000 -7.574 -7.586 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.294 -7.928 -8.895 1.00 0.80 C ATOM 1285 CD GLU A 83 -27.133 -8.948 -9.669 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -28.218 -8.590 -10.098 1.00 1.35 O ATOM 1287 OE2 GLU A 83 -26.676 -10.069 -9.820 1.00 1.25 O ATOM 0 H GLU A 83 -24.693 -8.041 -6.764 1.00 0.62 H new ATOM 0 HA GLU A 83 -26.101 -5.627 -7.449 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.118 -8.467 -6.972 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -28.001 -7.195 -7.792 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.148 -7.030 -9.496 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.305 -8.337 -8.688 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.452 -6.810 -4.447 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.099 -6.561 -3.136 1.00 0.69 C ATOM 1296 C GLU A 84 -26.612 -5.227 -2.580 1.00 0.64 C ATOM 1297 O GLU A 84 -27.397 -4.373 -2.220 1.00 0.66 O ATOM 1298 CB GLU A 84 -26.741 -7.691 -2.166 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.060 -9.043 -2.816 1.00 0.83 C ATOM 1300 CD GLU A 84 -28.548 -9.102 -3.169 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -29.355 -8.829 -2.295 1.00 2.09 O ATOM 1302 OE2 GLU A 84 -28.854 -9.417 -4.306 1.00 2.16 O ATOM 0 H GLU A 84 -25.681 -7.477 -4.431 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.181 -6.527 -3.261 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -25.684 -7.641 -1.907 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.302 -7.580 -1.238 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -26.457 -9.178 -3.714 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -26.804 -9.855 -2.135 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.325 -5.033 -2.506 1.00 0.58 N ATOM 1310 CA LEU A 85 -24.811 -3.745 -1.975 1.00 0.55 C ATOM 1311 C LEU A 85 -25.215 -2.604 -2.914 1.00 0.53 C ATOM 1312 O LEU A 85 -25.128 -1.443 -2.568 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.288 -3.796 -1.845 1.00 0.51 C ATOM 1314 CG LEU A 85 -22.882 -4.995 -0.977 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.354 -5.071 -0.903 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.463 -4.837 0.441 1.00 0.60 C ATOM 0 H LEU A 85 -24.613 -5.707 -2.789 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.241 -3.571 -0.989 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -22.832 -3.878 -2.832 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -22.920 -2.872 -1.400 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.273 -5.911 -1.420 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.061 -5.921 -0.287 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -20.947 -5.193 -1.907 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -20.965 -4.153 -0.462 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.171 -5.692 1.051 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.080 -3.921 0.891 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -24.550 -4.786 0.385 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.646 -2.923 -4.106 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.044 -1.853 -5.068 1.00 0.56 C ATOM 1330 C GLU A 86 -27.453 -1.353 -4.747 1.00 0.61 C ATOM 1331 O GLU A 86 -27.686 -0.169 -4.606 1.00 0.61 O ATOM 1332 CB GLU A 86 -26.017 -2.413 -6.494 1.00 0.61 C ATOM 1333 CG GLU A 86 -26.139 -1.264 -7.496 1.00 0.67 C ATOM 1334 CD GLU A 86 -26.492 -1.819 -8.879 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -25.585 -2.240 -9.578 1.00 1.28 O ATOM 1336 OE2 GLU A 86 -27.665 -1.812 -9.215 1.00 1.14 O ATOM 0 H GLU A 86 -25.740 -3.877 -4.455 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.343 -1.022 -4.984 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -25.090 -2.960 -6.664 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.835 -3.120 -6.634 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -26.907 -0.563 -7.168 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.201 -0.710 -7.544 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.397 -2.244 -4.640 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.794 -1.816 -4.340 1.00 0.71 C ATOM 1345 C GLN A 87 -29.835 -1.092 -2.993 1.00 0.70 C ATOM 1346 O GLN A 87 -30.653 -0.221 -2.774 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.700 -3.048 -4.290 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.665 -3.761 -5.645 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.392 -5.103 -5.539 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -32.478 -5.260 -6.059 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -30.834 -6.084 -4.885 1.00 1.28 N ATOM 0 H GLN A 87 -28.264 -3.250 -4.747 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.142 -1.138 -5.120 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.369 -3.725 -3.502 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.721 -2.753 -4.048 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.137 -3.140 -6.406 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.633 -3.919 -5.957 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -29.922 -5.952 -4.448 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -31.310 -6.983 -4.810 1.00 1.28 H new ATOM 1360 N GLU A 88 -28.955 -1.432 -2.093 1.00 0.67 N ATOM 1361 CA GLU A 88 -28.952 -0.745 -0.771 1.00 0.68 C ATOM 1362 C GLU A 88 -28.424 0.677 -0.960 1.00 0.63 C ATOM 1363 O GLU A 88 -29.008 1.636 -0.497 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.047 -1.505 0.200 1.00 0.68 C ATOM 1365 CG GLU A 88 -28.735 -2.801 0.631 1.00 0.74 C ATOM 1366 CD GLU A 88 -27.856 -3.535 1.647 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.908 -3.178 2.813 1.00 1.24 O ATOM 1368 OE2 GLU A 88 -27.145 -4.439 1.242 1.00 1.29 O ATOM 0 H GLU A 88 -28.242 -2.151 -2.214 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.963 -0.715 -0.364 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.092 -1.729 -0.276 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.832 -0.888 1.072 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.708 -2.580 1.069 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.913 -3.436 -0.237 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.341 0.816 -1.670 1.00 0.57 N ATOM 1376 CA ILE A 89 -26.786 2.175 -1.932 1.00 0.54 C ATOM 1377 C ILE A 89 -27.874 3.020 -2.602 1.00 0.57 C ATOM 1378 O ILE A 89 -28.063 4.178 -2.287 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.551 2.056 -2.839 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.381 1.520 -2.001 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.184 3.431 -3.417 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.193 1.185 -2.907 1.00 0.45 C ATOM 0 H ILE A 89 -26.814 0.046 -2.082 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.481 2.653 -1.001 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.765 1.378 -3.665 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.085 2.262 -1.260 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -24.693 0.630 -1.454 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.308 3.334 -4.058 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -26.020 3.815 -4.001 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -24.963 4.121 -2.603 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.369 0.806 -2.302 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.490 0.427 -3.631 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -22.872 2.084 -3.434 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.584 2.440 -3.527 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.661 3.192 -4.230 1.00 0.65 C ATOM 1396 C ILE A 90 -30.802 3.512 -3.256 1.00 0.70 C ATOM 1397 O ILE A 90 -31.105 4.660 -2.997 1.00 0.72 O ATOM 1398 CB ILE A 90 -30.186 2.342 -5.391 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -29.057 2.124 -6.403 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.355 3.056 -6.071 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.502 1.116 -7.463 1.00 0.73 C ATOM 0 H ILE A 90 -28.465 1.473 -3.829 1.00 0.60 H new ATOM 0 HA ILE A 90 -29.260 4.130 -4.614 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.531 1.380 -5.011 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.792 3.070 -6.875 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.164 1.761 -5.894 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.724 2.446 -6.896 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.156 3.212 -5.348 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.020 4.020 -6.454 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.696 0.964 -8.181 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.745 0.168 -6.984 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.382 1.497 -7.981 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.441 2.510 -2.722 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.567 2.763 -1.776 1.00 0.80 C ATOM 1415 C ALA A 91 -32.137 3.780 -0.714 1.00 0.76 C ATOM 1416 O ALA A 91 -32.931 4.565 -0.237 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.971 1.448 -1.103 1.00 0.86 C ATOM 0 H ALA A 91 -31.234 1.527 -2.898 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.418 3.165 -2.326 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.793 1.631 -0.411 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.287 0.733 -1.862 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.120 1.043 -0.555 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.888 3.783 -0.350 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.432 4.769 0.673 1.00 0.69 C ATOM 1425 C LEU A 92 -30.564 6.173 0.079 1.00 0.66 C ATOM 1426 O LEU A 92 -31.260 7.020 0.602 1.00 0.68 O ATOM 1427 CB LEU A 92 -28.969 4.501 1.064 1.00 0.65 C ATOM 1428 CG LEU A 92 -28.891 3.331 2.066 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -27.482 2.734 2.053 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -29.198 3.819 3.489 1.00 0.79 C ATOM 0 H LEU A 92 -30.169 3.155 -0.709 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.044 4.679 1.570 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.384 4.267 0.174 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.533 5.397 1.505 1.00 0.65 H new ATOM 0 HG LEU A 92 -29.624 2.580 1.772 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -27.430 1.908 2.762 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.251 2.369 1.052 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -26.760 3.500 2.335 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -29.138 2.980 4.182 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -28.473 4.580 3.777 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -30.201 4.244 3.519 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.900 6.415 -1.014 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.969 7.754 -1.668 1.00 0.61 C ATOM 1444 C ILE A 93 -31.429 8.214 -1.791 1.00 0.69 C ATOM 1445 O ILE A 93 -31.759 9.347 -1.503 1.00 0.71 O ATOM 1446 CB ILE A 93 -29.359 7.647 -3.068 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.871 7.275 -2.954 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -29.499 8.986 -3.795 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -27.356 6.730 -4.294 1.00 0.53 C ATOM 0 H ILE A 93 -29.305 5.736 -1.489 1.00 0.62 H new ATOM 0 HA ILE A 93 -29.421 8.478 -1.065 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.883 6.875 -3.632 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -27.291 8.151 -2.662 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.734 6.528 -2.173 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -29.064 8.906 -4.791 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -30.554 9.245 -3.880 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -28.979 9.761 -3.233 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -26.302 6.470 -4.200 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.925 5.842 -4.569 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -27.475 7.490 -5.066 1.00 0.53 H new ATOM 1461 N LYS A 94 -32.298 7.351 -2.246 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.726 7.741 -2.424 1.00 0.83 C ATOM 1463 C LYS A 94 -34.490 7.692 -1.098 1.00 0.87 C ATOM 1464 O LYS A 94 -35.416 8.452 -0.887 1.00 0.92 O ATOM 1465 CB LYS A 94 -34.382 6.773 -3.408 1.00 0.91 C ATOM 1466 CG LYS A 94 -33.512 6.656 -4.657 1.00 0.90 C ATOM 1467 CD LYS A 94 -34.213 5.770 -5.688 1.00 1.04 C ATOM 1468 CE LYS A 94 -33.519 5.907 -7.047 1.00 1.44 C ATOM 1469 NZ LYS A 94 -33.818 4.705 -7.873 1.00 2.05 N ATOM 0 H LYS A 94 -32.079 6.389 -2.503 1.00 0.74 H new ATOM 0 HA LYS A 94 -33.759 8.763 -2.801 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -34.507 5.794 -2.945 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -35.377 7.128 -3.676 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -33.327 7.644 -5.078 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -32.541 6.233 -4.398 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -34.192 4.730 -5.362 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -35.261 6.056 -5.774 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -33.864 6.807 -7.556 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -32.443 6.010 -6.910 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -32.930 4.223 -8.119 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -34.427 4.056 -7.334 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -34.307 4.995 -8.744 1.00 2.05 H new ATOM 1483 N ASP A 95 -34.163 6.782 -0.223 1.00 0.87 N ATOM 1484 CA ASP A 95 -34.938 6.680 1.047 1.00 0.95 C ATOM 1485 C ASP A 95 -34.491 7.739 2.057 1.00 0.92 C ATOM 1486 O ASP A 95 -35.318 8.387 2.668 1.00 0.99 O ATOM 1487 CB ASP A 95 -34.735 5.293 1.663 1.00 0.98 C ATOM 1488 CG ASP A 95 -35.667 5.130 2.865 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -36.491 6.004 3.073 1.00 1.52 O ATOM 1490 OD2 ASP A 95 -35.541 4.132 3.556 1.00 1.59 O ATOM 0 H ASP A 95 -33.402 6.111 -0.329 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.990 6.842 0.812 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -34.940 4.520 0.922 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -33.698 5.169 1.974 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.211 7.914 2.270 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.748 8.922 3.281 1.00 0.85 C ATOM 1497 C LYS A 96 -32.210 10.183 2.593 1.00 0.79 C ATOM 1498 O LYS A 96 -31.518 10.975 3.203 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.630 8.289 4.117 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.148 7.017 4.817 1.00 0.93 C ATOM 1501 CD LYS A 96 -32.831 7.384 6.138 1.00 1.03 C ATOM 1502 CE LYS A 96 -33.322 6.112 6.832 1.00 1.25 C ATOM 1503 NZ LYS A 96 -33.718 6.432 8.233 1.00 1.89 N ATOM 0 H LYS A 96 -32.467 7.406 1.791 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.590 9.209 3.911 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -30.782 8.042 3.478 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.272 9.002 4.860 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -32.851 6.496 4.167 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.320 6.333 5.004 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -32.133 7.917 6.784 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.669 8.055 5.952 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -34.170 5.693 6.290 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -32.536 5.356 6.828 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -34.052 5.568 8.705 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -32.898 6.813 8.747 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -34.481 7.139 8.225 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.527 10.389 1.342 1.00 0.75 N ATOM 1518 CA HIS A 97 -32.036 11.614 0.636 1.00 0.72 C ATOM 1519 C HIS A 97 -30.552 11.836 0.950 1.00 0.67 C ATOM 1520 O HIS A 97 -30.139 12.918 1.320 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.849 12.823 1.103 1.00 0.79 C ATOM 1522 CG HIS A 97 -34.307 12.578 0.820 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.960 11.428 1.241 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -35.251 13.321 0.152 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -36.238 11.510 0.827 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -36.465 12.643 0.160 1.00 0.97 N ATOM 0 H HIS A 97 -33.103 9.765 0.778 1.00 0.75 H new ATOM 0 HA HIS A 97 -32.155 11.486 -0.440 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.696 12.989 2.169 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.513 13.723 0.589 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -35.077 14.283 -0.308 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -36.986 10.753 1.012 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -37.345 12.948 -0.257 1.00 0.97 H new ATOM 1534 N MET A 98 -29.752 10.812 0.793 1.00 0.62 N ATOM 1535 CA MET A 98 -28.283 10.934 1.070 1.00 0.59 C ATOM 1536 C MET A 98 -27.523 10.925 -0.259 1.00 0.54 C ATOM 1537 O MET A 98 -27.962 10.354 -1.235 1.00 0.53 O ATOM 1538 CB MET A 98 -27.810 9.749 1.931 1.00 0.61 C ATOM 1539 CG MET A 98 -28.116 9.984 3.421 1.00 0.71 C ATOM 1540 SD MET A 98 -26.953 9.022 4.424 1.00 0.79 S ATOM 1541 CE MET A 98 -27.915 7.491 4.501 1.00 1.28 C ATOM 0 H MET A 98 -30.053 9.888 0.482 1.00 0.62 H new ATOM 0 HA MET A 98 -28.092 11.864 1.605 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.300 8.835 1.596 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.738 9.603 1.796 1.00 0.61 H new ATOM 0 HG2 MET A 98 -28.031 11.044 3.660 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.141 9.688 3.646 1.00 0.71 H new ATOM 0 HE1 MET A 98 -27.348 6.731 5.039 1.00 1.28 H new ATOM 0 HE2 MET A 98 -28.855 7.678 5.021 1.00 1.28 H new ATOM 0 HE3 MET A 98 -28.123 7.141 3.490 1.00 1.28 H new ATOM 1551 N THR A 99 -26.378 11.550 -0.292 1.00 0.53 N ATOM 1552 CA THR A 99 -25.572 11.583 -1.546 1.00 0.50 C ATOM 1553 C THR A 99 -24.869 10.238 -1.731 1.00 0.46 C ATOM 1554 O THR A 99 -24.563 9.550 -0.777 1.00 0.46 O ATOM 1555 CB THR A 99 -24.522 12.696 -1.444 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.914 12.654 -0.161 1.00 0.56 O ATOM 1557 CG2 THR A 99 -25.191 14.057 -1.647 1.00 0.62 C ATOM 0 H THR A 99 -25.964 12.042 0.500 1.00 0.53 H new ATOM 0 HA THR A 99 -26.226 11.774 -2.397 1.00 0.50 H new ATOM 0 HB THR A 99 -23.764 12.549 -2.213 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.241 13.364 -0.094 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.442 14.845 -1.574 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.657 14.090 -2.632 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.951 14.207 -0.880 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.597 9.860 -2.951 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.903 8.565 -3.191 1.00 0.44 C ATOM 1567 C ALA A 100 -22.661 8.493 -2.304 1.00 0.41 C ATOM 1568 O ALA A 100 -22.259 7.436 -1.865 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.483 8.475 -4.657 1.00 0.47 C ATOM 0 H ALA A 100 -24.826 10.392 -3.790 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.575 7.740 -2.956 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -22.975 7.527 -4.832 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.366 8.537 -5.293 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.808 9.297 -4.893 1.00 0.47 H new ATOM 1575 N ASP A 101 -22.066 9.616 -2.021 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.866 9.622 -1.144 1.00 0.44 C ATOM 1577 C ASP A 101 -21.319 9.366 0.290 1.00 0.45 C ATOM 1578 O ASP A 101 -20.719 8.605 1.024 1.00 0.47 O ATOM 1579 CB ASP A 101 -20.166 10.982 -1.231 1.00 0.50 C ATOM 1580 CG ASP A 101 -18.751 10.866 -0.660 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -18.625 10.793 0.552 1.00 1.95 O ATOM 1582 OD2 ASP A 101 -17.816 10.849 -1.443 1.00 2.00 O ATOM 0 H ASP A 101 -22.360 10.532 -2.360 1.00 0.43 H new ATOM 0 HA ASP A 101 -20.166 8.848 -1.461 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.125 11.316 -2.268 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -20.733 11.731 -0.677 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.382 10.008 0.687 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.901 9.831 2.069 1.00 0.52 C ATOM 1589 C ALA A 102 -23.508 8.438 2.237 1.00 0.50 C ATOM 1590 O ALA A 102 -23.115 7.678 3.101 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.977 10.886 2.342 1.00 0.56 C ATOM 0 H ALA A 102 -22.917 10.654 0.106 1.00 0.48 H new ATOM 0 HA ALA A 102 -22.077 9.944 2.773 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -24.361 10.761 3.354 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.545 11.881 2.238 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.792 10.768 1.628 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.473 8.101 1.428 1.00 0.47 N ATOM 1598 CA ALA A 103 -25.119 6.764 1.549 1.00 0.48 C ATOM 1599 C ALA A 103 -24.055 5.673 1.458 1.00 0.45 C ATOM 1600 O ALA A 103 -23.971 4.800 2.300 1.00 0.48 O ATOM 1601 CB ALA A 103 -26.139 6.584 0.419 1.00 0.48 C ATOM 0 H ALA A 103 -24.843 8.695 0.686 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.628 6.692 2.510 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.611 5.606 0.508 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.899 7.362 0.488 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.632 6.656 -0.543 1.00 0.48 H new ATOM 1607 N ALA A 104 -23.242 5.710 0.445 1.00 0.41 N ATOM 1608 CA ALA A 104 -22.193 4.668 0.310 1.00 0.39 C ATOM 1609 C ALA A 104 -21.405 4.578 1.616 1.00 0.42 C ATOM 1610 O ALA A 104 -20.941 3.527 1.991 1.00 0.44 O ATOM 1611 CB ALA A 104 -21.243 5.031 -0.835 1.00 0.36 C ATOM 0 H ALA A 104 -23.258 6.414 -0.293 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.662 3.708 0.094 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.476 4.262 -0.929 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.805 5.098 -1.767 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.771 5.991 -0.626 1.00 0.36 H new ATOM 1617 N HIS A 105 -21.258 5.664 2.320 1.00 0.45 N ATOM 1618 CA HIS A 105 -20.499 5.605 3.602 1.00 0.51 C ATOM 1619 C HIS A 105 -21.287 4.783 4.631 1.00 0.55 C ATOM 1620 O HIS A 105 -20.715 4.138 5.488 1.00 0.58 O ATOM 1621 CB HIS A 105 -20.269 7.018 4.144 1.00 0.55 C ATOM 1622 CG HIS A 105 -19.281 6.950 5.276 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -17.913 6.818 5.294 1.00 1.42 N flip ATOM 1624 CD2 HIS A 105 -19.676 6.988 6.606 1.00 1.12 C flip ATOM 1625 CE1 HIS A 105 -17.470 6.774 6.612 1.00 1.22 C flip ATOM 1626 NE2 HIS A 105 -18.568 6.880 7.363 1.00 0.86 N flip ATOM 0 H HIS A 105 -21.626 6.582 2.068 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.534 5.132 3.420 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.893 7.668 3.354 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -21.210 7.447 4.490 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -20.689 7.086 6.968 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -16.451 6.675 6.955 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -18.568 6.879 8.383 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.591 4.798 4.557 1.00 0.56 N ATOM 1635 CA GLU A 106 -23.397 4.011 5.537 1.00 0.61 C ATOM 1636 C GLU A 106 -23.207 2.514 5.271 1.00 0.60 C ATOM 1637 O GLU A 106 -22.923 1.747 6.171 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.881 4.379 5.406 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.685 3.702 6.525 1.00 0.70 C ATOM 1640 CD GLU A 106 -27.040 4.401 6.686 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -27.076 5.442 7.323 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -28.019 3.882 6.174 1.00 1.26 O ATOM 0 H GLU A 106 -23.131 5.318 3.865 1.00 0.56 H new ATOM 0 HA GLU A 106 -23.062 4.243 6.548 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -25.003 5.461 5.461 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -25.259 4.065 4.433 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.835 2.648 6.291 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -25.129 3.745 7.462 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.356 2.088 4.045 1.00 0.56 N ATOM 1650 CA VAL A 107 -23.177 0.640 3.730 1.00 0.56 C ATOM 1651 C VAL A 107 -21.765 0.208 4.128 1.00 0.56 C ATOM 1652 O VAL A 107 -21.570 -0.813 4.755 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.382 0.412 2.230 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.230 -1.079 1.910 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.788 0.875 1.834 1.00 0.55 C ATOM 0 H VAL A 107 -23.594 2.679 3.248 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.908 0.052 4.285 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.637 0.980 1.672 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.376 -1.239 0.842 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.231 -1.412 2.193 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -23.974 -1.648 2.467 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.937 0.714 0.766 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.530 0.305 2.394 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.899 1.936 2.060 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.781 0.984 3.775 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.378 0.632 4.138 1.00 0.54 C ATOM 1667 C ILE A 108 -19.256 0.637 5.669 1.00 0.61 C ATOM 1668 O ILE A 108 -18.330 0.086 6.229 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.433 1.683 3.525 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.492 1.610 1.984 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.990 1.469 3.998 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.066 0.228 1.463 1.00 0.45 C ATOM 0 H ILE A 108 -20.886 1.851 3.248 1.00 0.53 H new ATOM 0 HA ILE A 108 -19.113 -0.354 3.757 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.761 2.668 3.856 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.506 1.829 1.648 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.843 2.375 1.558 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.344 2.225 3.550 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.947 1.552 5.084 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.652 0.478 3.697 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.121 0.217 0.374 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.043 0.020 1.777 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.732 -0.534 1.868 1.00 0.45 H new ATOM 1684 N GLU A 109 -20.188 1.260 6.348 1.00 0.65 N ATOM 1685 CA GLU A 109 -20.123 1.307 7.840 1.00 0.73 C ATOM 1686 C GLU A 109 -20.553 -0.039 8.435 1.00 0.77 C ATOM 1687 O GLU A 109 -19.978 -0.511 9.396 1.00 0.82 O ATOM 1688 CB GLU A 109 -21.050 2.414 8.362 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.628 2.812 9.782 1.00 0.85 C ATOM 1690 CD GLU A 109 -21.664 3.765 10.380 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -21.527 4.960 10.176 1.00 2.13 O ATOM 1692 OE2 GLU A 109 -22.576 3.285 11.034 1.00 2.20 O ATOM 0 H GLU A 109 -20.989 1.737 5.934 1.00 0.65 H new ATOM 0 HA GLU A 109 -19.096 1.516 8.139 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -21.005 3.281 7.702 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -22.083 2.067 8.363 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.534 1.923 10.406 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.649 3.291 9.760 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.544 -0.678 7.868 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.967 -2.002 8.415 1.00 0.80 C ATOM 1701 C GLY A 110 -21.160 -3.151 7.815 1.00 0.77 C ATOM 1702 O GLY A 110 -21.004 -4.186 8.431 1.00 0.82 O ATOM 0 H GLY A 110 -22.072 -0.346 7.061 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.848 -2.002 9.498 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -23.026 -2.157 8.211 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.643 -2.999 6.630 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.861 -4.112 6.036 1.00 0.68 C ATOM 1708 C GLN A 111 -18.613 -4.321 6.879 1.00 0.71 C ATOM 1709 O GLN A 111 -18.261 -5.428 7.236 1.00 0.74 O ATOM 1710 CB GLN A 111 -19.453 -3.758 4.608 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.669 -3.842 3.683 1.00 0.60 C ATOM 1712 CD GLN A 111 -21.039 -5.307 3.460 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -20.541 -5.942 2.552 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -21.901 -5.876 4.256 1.00 1.26 N ATOM 0 H GLN A 111 -20.727 -2.162 6.053 1.00 0.70 H new ATOM 0 HA GLN A 111 -20.464 -5.020 6.015 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -19.032 -2.753 4.579 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.675 -4.439 4.263 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -21.511 -3.306 4.122 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -20.448 -3.362 2.729 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -22.320 -5.344 5.019 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -22.157 -6.853 4.116 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.945 -3.254 7.195 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.710 -3.348 8.014 1.00 0.78 C ATOM 1725 C ALA A 112 -17.067 -3.659 9.469 1.00 0.87 C ATOM 1726 O ALA A 112 -16.525 -4.566 10.067 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.979 -2.009 7.938 1.00 0.80 C ATOM 0 H ALA A 112 -18.205 -2.307 6.918 1.00 0.72 H new ATOM 0 HA ALA A 112 -16.074 -4.147 7.635 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -15.068 -2.058 8.534 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.723 -1.793 6.901 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -16.624 -1.220 8.325 1.00 0.80 H new ATOM 1733 N SER A 113 -17.961 -2.912 10.048 1.00 0.90 N ATOM 1734 CA SER A 113 -18.329 -3.173 11.469 1.00 1.00 C ATOM 1735 C SER A 113 -18.902 -4.587 11.614 1.00 1.01 C ATOM 1736 O SER A 113 -18.628 -5.275 12.575 1.00 1.08 O ATOM 1737 CB SER A 113 -19.371 -2.155 11.930 1.00 1.04 C ATOM 1738 OG SER A 113 -18.915 -0.843 11.628 1.00 1.73 O ATOM 0 H SER A 113 -18.452 -2.136 9.604 1.00 0.90 H new ATOM 0 HA SER A 113 -17.434 -3.083 12.085 1.00 1.00 H new ATOM 0 HB2 SER A 113 -20.324 -2.344 11.435 1.00 1.04 H new ATOM 0 HB3 SER A 113 -19.543 -2.254 13.002 1.00 1.04 H new ATOM 0 HG SER A 113 -19.139 -0.625 10.699 1.00 1.73 H new ATOM 1744 N ALA A 114 -19.712 -5.022 10.686 1.00 0.95 N ATOM 1745 CA ALA A 114 -20.318 -6.383 10.801 1.00 0.98 C ATOM 1746 C ALA A 114 -19.244 -7.471 10.725 1.00 0.97 C ATOM 1747 O ALA A 114 -19.327 -8.474 11.408 1.00 1.04 O ATOM 1748 CB ALA A 114 -21.325 -6.593 9.667 1.00 0.93 C ATOM 0 H ALA A 114 -19.981 -4.496 9.854 1.00 0.95 H new ATOM 0 HA ALA A 114 -20.819 -6.453 11.767 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -21.766 -7.586 9.752 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -22.110 -5.840 9.734 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -20.816 -6.503 8.707 1.00 0.93 H new ATOM 1754 N LEU A 115 -18.243 -7.305 9.904 1.00 0.91 N ATOM 1755 CA LEU A 115 -17.196 -8.368 9.811 1.00 0.91 C ATOM 1756 C LEU A 115 -16.406 -8.423 11.120 1.00 0.99 C ATOM 1757 O LEU A 115 -15.872 -9.450 11.486 1.00 1.03 O ATOM 1758 CB LEU A 115 -16.235 -8.066 8.651 1.00 0.84 C ATOM 1759 CG LEU A 115 -16.903 -8.375 7.295 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -16.165 -7.630 6.180 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -16.835 -9.880 6.993 1.00 0.79 C ATOM 0 H LEU A 115 -18.103 -6.494 9.302 1.00 0.91 H new ATOM 0 HA LEU A 115 -17.682 -9.327 9.632 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.935 -7.019 8.684 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -15.328 -8.661 8.759 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.945 -8.057 7.345 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -16.637 -7.848 5.222 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -16.207 -6.557 6.369 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -15.124 -7.953 6.154 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -17.311 -10.080 6.033 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -15.793 -10.197 6.955 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -17.353 -10.432 7.777 1.00 0.79 H new ATOM 1773 N GLU A 116 -16.322 -7.334 11.825 1.00 1.03 N ATOM 1774 CA GLU A 116 -15.561 -7.336 13.105 1.00 1.11 C ATOM 1775 C GLU A 116 -16.309 -8.169 14.148 1.00 1.18 C ATOM 1776 O GLU A 116 -15.751 -8.572 15.148 1.00 1.26 O ATOM 1777 CB GLU A 116 -15.427 -5.896 13.603 1.00 1.15 C ATOM 1778 CG GLU A 116 -14.315 -5.184 12.829 1.00 1.48 C ATOM 1779 CD GLU A 116 -14.124 -3.774 13.389 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -15.108 -3.188 13.814 1.00 1.69 O ATOM 1781 OE2 GLU A 116 -13.000 -3.304 13.383 1.00 1.95 O ATOM 0 H GLU A 116 -16.746 -6.442 11.572 1.00 1.03 H new ATOM 0 HA GLU A 116 -14.573 -7.767 12.945 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -16.371 -5.367 13.472 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -15.203 -5.889 14.670 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -13.385 -5.747 12.908 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -14.569 -5.135 11.770 1.00 1.48 H new ATOM 1788 N GLU A 117 -17.567 -8.423 13.928 1.00 1.18 N ATOM 1789 CA GLU A 117 -18.346 -9.222 14.918 1.00 1.26 C ATOM 1790 C GLU A 117 -18.062 -10.711 14.707 1.00 1.26 C ATOM 1791 O GLU A 117 -18.475 -11.548 15.483 1.00 1.34 O ATOM 1792 CB GLU A 117 -19.843 -8.947 14.731 1.00 1.27 C ATOM 1793 CG GLU A 117 -20.084 -7.436 14.674 1.00 1.26 C ATOM 1794 CD GLU A 117 -21.562 -7.163 14.395 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -22.078 -7.722 13.441 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -22.155 -6.398 15.138 1.00 1.60 O ATOM 0 H GLU A 117 -18.090 -8.114 13.109 1.00 1.18 H new ATOM 0 HA GLU A 117 -18.052 -8.940 15.929 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -20.198 -9.417 13.814 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -20.409 -9.385 15.553 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -19.790 -6.975 15.617 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -19.468 -6.988 13.894 1.00 1.26 H new ATOM 1803 N LEU A 118 -17.346 -11.046 13.667 1.00 1.19 N ATOM 1804 CA LEU A 118 -17.018 -12.480 13.405 1.00 1.21 C ATOM 1805 C LEU A 118 -15.731 -12.850 14.154 1.00 1.25 C ATOM 1806 O LEU A 118 -14.837 -12.040 14.305 1.00 1.24 O ATOM 1807 CB LEU A 118 -16.813 -12.679 11.890 1.00 1.13 C ATOM 1808 CG LEU A 118 -18.137 -13.103 11.217 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -18.133 -12.690 9.730 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -18.308 -14.630 11.339 1.00 1.26 C ATOM 0 H LEU A 118 -16.972 -10.387 12.984 1.00 1.19 H new ATOM 0 HA LEU A 118 -17.832 -13.118 13.750 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -16.450 -11.754 11.441 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -16.050 -13.438 11.717 1.00 1.13 H new ATOM 0 HG LEU A 118 -18.969 -12.605 11.715 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -19.071 -12.994 9.265 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -18.024 -11.608 9.653 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -17.301 -13.176 9.220 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -19.242 -14.931 10.864 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -17.474 -15.130 10.847 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -18.329 -14.911 12.392 1.00 1.26 H new ATOM 1822 N ASP A 119 -15.627 -14.073 14.612 1.00 1.31 N ATOM 1823 CA ASP A 119 -14.395 -14.508 15.341 1.00 1.37 C ATOM 1824 C ASP A 119 -13.503 -15.304 14.388 1.00 1.32 C ATOM 1825 O ASP A 119 -13.242 -16.472 14.600 1.00 1.39 O ATOM 1826 CB ASP A 119 -14.785 -15.399 16.525 1.00 1.49 C ATOM 1827 CG ASP A 119 -13.558 -15.643 17.405 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -12.888 -14.678 17.735 1.00 2.69 O ATOM 1829 OD2 ASP A 119 -13.309 -16.791 17.736 1.00 2.83 O ATOM 0 H ASP A 119 -16.344 -14.791 14.512 1.00 1.31 H new ATOM 0 HA ASP A 119 -13.860 -13.631 15.706 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -15.575 -14.924 17.107 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -15.182 -16.348 16.165 1.00 1.49 H new ATOM 1834 N ASP A 120 -13.035 -14.687 13.333 1.00 1.24 N ATOM 1835 CA ASP A 120 -12.160 -15.420 12.364 1.00 1.20 C ATOM 1836 C ASP A 120 -11.147 -14.450 11.745 1.00 1.16 C ATOM 1837 O ASP A 120 -11.506 -13.432 11.187 1.00 1.12 O ATOM 1838 CB ASP A 120 -13.037 -16.027 11.262 1.00 1.14 C ATOM 1839 CG ASP A 120 -12.263 -17.126 10.526 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -11.058 -17.197 10.706 1.00 1.58 O ATOM 1841 OD2 ASP A 120 -12.890 -17.877 9.798 1.00 1.52 O ATOM 0 H ASP A 120 -13.219 -13.711 13.100 1.00 1.24 H new ATOM 0 HA ASP A 120 -11.620 -16.212 12.882 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -13.948 -16.440 11.696 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -13.342 -15.252 10.559 1.00 1.14 H new ATOM 1846 N GLU A 121 -9.877 -14.757 11.846 1.00 1.18 N ATOM 1847 CA GLU A 121 -8.836 -13.855 11.270 1.00 1.17 C ATOM 1848 C GLU A 121 -8.997 -13.787 9.753 1.00 1.07 C ATOM 1849 O GLU A 121 -8.420 -12.946 9.094 1.00 1.06 O ATOM 1850 CB GLU A 121 -7.443 -14.394 11.604 1.00 1.22 C ATOM 1851 CG GLU A 121 -7.288 -14.509 13.121 1.00 1.68 C ATOM 1852 CD GLU A 121 -5.977 -15.228 13.444 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -5.085 -15.193 12.614 1.00 2.80 O ATOM 1854 OE2 GLU A 121 -5.888 -15.800 14.519 1.00 2.78 O ATOM 0 H GLU A 121 -9.518 -15.595 12.303 1.00 1.18 H new ATOM 0 HA GLU A 121 -8.953 -12.858 11.696 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -7.298 -15.369 11.138 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -6.679 -13.731 11.199 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -7.293 -13.518 13.574 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -8.130 -15.057 13.543 1.00 1.68 H new ATOM 1861 N TYR A 122 -9.777 -14.667 9.194 1.00 1.02 N ATOM 1862 CA TYR A 122 -9.981 -14.661 7.718 1.00 0.94 C ATOM 1863 C TYR A 122 -11.019 -13.590 7.367 1.00 0.90 C ATOM 1864 O TYR A 122 -10.768 -12.685 6.593 1.00 0.85 O ATOM 1865 CB TYR A 122 -10.477 -16.056 7.284 1.00 0.93 C ATOM 1866 CG TYR A 122 -11.260 -15.975 5.983 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -10.783 -15.194 4.923 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -12.466 -16.676 5.848 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -11.510 -15.115 3.729 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -13.193 -16.597 4.654 1.00 0.89 C ATOM 1871 CZ TYR A 122 -12.714 -15.815 3.593 1.00 0.84 C ATOM 1872 OH TYR A 122 -13.428 -15.735 2.412 1.00 0.85 O ATOM 0 H TYR A 122 -10.285 -15.394 9.697 1.00 1.02 H new ATOM 0 HA TYR A 122 -9.049 -14.435 7.199 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -9.626 -16.726 7.160 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -11.106 -16.482 8.066 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -9.854 -14.653 5.027 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -12.835 -17.278 6.666 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -11.141 -14.513 2.912 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -14.122 -17.138 4.550 1.00 0.89 H new ATOM 0 HH TYR A 122 -14.239 -16.281 2.482 1.00 0.85 H new ATOM 1882 N LEU A 123 -12.188 -13.701 7.923 1.00 0.92 N ATOM 1883 CA LEU A 123 -13.260 -12.716 7.624 1.00 0.89 C ATOM 1884 C LEU A 123 -12.943 -11.381 8.301 1.00 0.90 C ATOM 1885 O LEU A 123 -13.355 -10.335 7.843 1.00 0.86 O ATOM 1886 CB LEU A 123 -14.602 -13.257 8.130 1.00 0.95 C ATOM 1887 CG LEU A 123 -14.834 -14.678 7.589 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -16.010 -15.322 8.325 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -15.149 -14.623 6.089 1.00 0.95 C ATOM 0 H LEU A 123 -12.450 -14.438 8.578 1.00 0.92 H new ATOM 0 HA LEU A 123 -13.319 -12.558 6.547 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -14.611 -13.268 9.220 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -15.412 -12.601 7.811 1.00 0.95 H new ATOM 0 HG LEU A 123 -13.932 -15.268 7.748 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -16.173 -16.329 7.940 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -15.788 -15.372 9.391 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -16.908 -14.724 8.169 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -15.312 -15.633 5.714 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -16.047 -14.027 5.927 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -14.312 -14.169 5.558 1.00 0.95 H new ATOM 1901 N LYS A 124 -12.204 -11.400 9.379 1.00 0.97 N ATOM 1902 CA LYS A 124 -11.859 -10.116 10.053 1.00 1.00 C ATOM 1903 C LYS A 124 -10.869 -9.356 9.176 1.00 0.95 C ATOM 1904 O LYS A 124 -11.082 -8.211 8.818 1.00 0.92 O ATOM 1905 CB LYS A 124 -11.224 -10.388 11.416 1.00 1.11 C ATOM 1906 CG LYS A 124 -11.104 -9.063 12.179 1.00 1.16 C ATOM 1907 CD LYS A 124 -10.513 -9.308 13.580 1.00 1.27 C ATOM 1908 CE LYS A 124 -8.982 -9.328 13.509 1.00 1.80 C ATOM 1909 NZ LYS A 124 -8.492 -8.039 12.939 1.00 2.39 N ATOM 0 H LYS A 124 -11.828 -12.241 9.818 1.00 0.97 H new ATOM 0 HA LYS A 124 -12.765 -9.528 10.200 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -11.831 -11.095 11.981 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -10.241 -10.842 11.290 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -10.469 -8.372 11.624 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -12.085 -8.595 12.267 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -10.843 -8.526 14.264 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -10.879 -10.255 13.977 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -8.563 -9.480 14.504 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -8.647 -10.161 12.891 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -7.585 -7.786 13.381 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -8.360 -8.141 11.912 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -9.189 -7.290 13.126 1.00 2.39 H new ATOM 1923 N GLU A 125 -9.790 -9.989 8.817 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.798 -9.306 7.953 1.00 0.91 C ATOM 1925 C GLU A 125 -9.506 -8.871 6.681 1.00 0.82 C ATOM 1926 O GLU A 125 -9.076 -7.965 5.993 1.00 0.80 O ATOM 1927 CB GLU A 125 -7.645 -10.259 7.624 1.00 0.95 C ATOM 1928 CG GLU A 125 -6.681 -10.333 8.815 1.00 1.06 C ATOM 1929 CD GLU A 125 -5.933 -9.006 8.950 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -5.608 -8.426 7.928 1.00 2.08 O ATOM 1931 OE2 GLU A 125 -5.700 -8.592 10.073 1.00 2.20 O ATOM 0 H GLU A 125 -9.555 -10.945 9.084 1.00 0.94 H new ATOM 0 HA GLU A 125 -8.381 -8.438 8.464 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -8.034 -11.251 7.396 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -7.116 -9.913 6.736 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -7.233 -10.546 9.730 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -5.973 -11.149 8.673 1.00 1.06 H new ATOM 1938 N ARG A 126 -10.616 -9.484 6.385 1.00 0.77 N ATOM 1939 CA ARG A 126 -11.380 -9.076 5.185 1.00 0.70 C ATOM 1940 C ARG A 126 -12.038 -7.742 5.521 1.00 0.69 C ATOM 1941 O ARG A 126 -12.296 -6.923 4.663 1.00 0.64 O ATOM 1942 CB ARG A 126 -12.448 -10.133 4.872 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.913 -9.990 3.417 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.912 -11.109 3.057 1.00 0.74 C ATOM 1945 NE ARG A 126 -15.304 -10.622 3.285 1.00 1.08 N ATOM 1946 CZ ARG A 126 -16.315 -11.255 2.753 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -16.111 -12.318 2.024 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -17.530 -10.819 2.945 1.00 2.09 N ATOM 0 H ARG A 126 -11.024 -10.248 6.924 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.735 -8.981 4.312 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -12.043 -11.132 5.037 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -13.296 -10.017 5.547 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -13.381 -9.016 3.273 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -12.053 -10.033 2.748 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -13.784 -11.405 2.016 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -13.720 -11.993 3.665 1.00 0.74 H new ATOM 0 HE ARG A 126 -15.466 -9.793 3.857 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -15.161 -12.656 1.869 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -16.902 -12.811 1.609 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -17.689 -9.985 3.510 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -18.320 -11.312 2.530 1.00 2.09 H new ATOM 1962 N ALA A 127 -12.304 -7.523 6.785 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.937 -6.246 7.208 1.00 0.77 C ATOM 1964 C ALA A 127 -12.035 -5.091 6.798 1.00 0.76 C ATOM 1965 O ALA A 127 -12.485 -4.092 6.274 1.00 0.73 O ATOM 1966 CB ALA A 127 -13.122 -6.241 8.727 1.00 0.86 C ATOM 0 H ALA A 127 -12.107 -8.179 7.541 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.912 -6.141 6.732 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -13.586 -5.304 9.034 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -13.761 -7.075 9.018 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -12.151 -6.341 9.212 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.761 -5.221 7.029 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.823 -4.130 6.649 1.00 0.82 C ATOM 1974 C ALA A 128 -9.753 -4.024 5.127 1.00 0.75 C ATOM 1975 O ALA A 128 -9.731 -2.944 4.571 1.00 0.74 O ATOM 1976 CB ALA A 128 -8.431 -4.439 7.203 1.00 0.90 C ATOM 0 H ALA A 128 -10.328 -6.035 7.464 1.00 0.80 H new ATOM 0 HA ALA A 128 -10.178 -3.186 7.062 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.743 -3.640 6.925 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -8.480 -4.514 8.289 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -8.076 -5.383 6.790 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.714 -5.134 4.446 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.639 -5.087 2.961 1.00 0.66 C ATOM 1984 C ASP A 129 -10.954 -4.548 2.394 1.00 0.59 C ATOM 1985 O ASP A 129 -10.980 -3.962 1.335 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.377 -6.492 2.411 1.00 0.64 C ATOM 1987 CG ASP A 129 -8.102 -7.054 3.041 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.908 -6.843 4.228 1.00 1.35 O ATOM 1989 OD2 ASP A 129 -7.341 -7.685 2.327 1.00 1.19 O ATOM 0 H ASP A 129 -9.731 -6.069 4.852 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.823 -4.428 2.664 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -10.222 -7.144 2.631 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.275 -6.457 1.326 1.00 0.64 H new ATOM 1994 N VAL A 130 -12.044 -4.736 3.088 1.00 0.58 N ATOM 1995 CA VAL A 130 -13.352 -4.231 2.568 1.00 0.54 C ATOM 1996 C VAL A 130 -13.435 -2.714 2.779 1.00 0.55 C ATOM 1997 O VAL A 130 -13.864 -1.985 1.907 1.00 0.51 O ATOM 1998 CB VAL A 130 -14.498 -4.939 3.312 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.821 -4.186 3.096 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.637 -6.371 2.777 1.00 0.55 C ATOM 0 H VAL A 130 -12.088 -5.214 3.988 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.435 -4.441 1.502 1.00 0.54 H new ATOM 0 HB VAL A 130 -14.272 -4.958 4.378 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.622 -4.698 3.628 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.727 -3.168 3.475 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -16.053 -4.157 2.031 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.448 -6.878 3.300 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.857 -6.341 1.710 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.705 -6.912 2.940 1.00 0.55 H new ATOM 2010 N ARG A 131 -13.020 -2.230 3.915 1.00 0.63 N ATOM 2011 CA ARG A 131 -13.072 -0.760 4.145 1.00 0.66 C ATOM 2012 C ARG A 131 -12.212 -0.074 3.080 1.00 0.63 C ATOM 2013 O ARG A 131 -12.511 1.012 2.624 1.00 0.62 O ATOM 2014 CB ARG A 131 -12.535 -0.437 5.543 1.00 0.77 C ATOM 2015 CG ARG A 131 -12.895 1.005 5.914 1.00 0.83 C ATOM 2016 CD ARG A 131 -12.330 1.336 7.298 1.00 0.96 C ATOM 2017 NE ARG A 131 -10.843 1.247 7.263 1.00 1.66 N ATOM 2018 CZ ARG A 131 -10.137 1.772 8.228 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -10.731 2.409 9.201 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -8.836 1.666 8.215 1.00 3.22 N ATOM 0 H ARG A 131 -12.650 -2.783 4.688 1.00 0.63 H new ATOM 0 HA ARG A 131 -14.100 -0.403 4.077 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.957 -1.127 6.274 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -11.453 -0.570 5.567 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -12.492 1.694 5.171 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -13.978 1.132 5.912 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -12.638 2.338 7.598 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -12.729 0.644 8.040 1.00 0.96 H new ATOM 0 HE ARG A 131 -10.377 0.777 6.487 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -11.747 2.497 9.208 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -10.179 2.819 9.954 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -8.372 1.174 7.452 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -8.283 2.076 8.968 1.00 3.22 H new ATOM 2034 N ASP A 132 -11.145 -0.713 2.678 1.00 0.63 N ATOM 2035 CA ASP A 132 -10.256 -0.122 1.635 1.00 0.63 C ATOM 2036 C ASP A 132 -11.037 0.050 0.328 1.00 0.55 C ATOM 2037 O ASP A 132 -10.864 1.021 -0.381 1.00 0.55 O ATOM 2038 CB ASP A 132 -9.066 -1.055 1.401 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.963 -0.305 0.653 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -8.290 0.616 -0.079 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -6.810 -0.663 0.824 1.00 1.23 O ATOM 0 H ASP A 132 -10.850 -1.624 3.029 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.899 0.852 1.970 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.687 -1.423 2.354 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -9.382 -1.926 0.826 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.894 -0.884 0.002 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.679 -0.760 -1.263 1.00 0.44 C ATOM 2048 C ILE A 133 -13.631 0.429 -1.140 1.00 0.42 C ATOM 2049 O ILE A 133 -13.967 1.075 -2.114 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.475 -2.046 -1.500 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.515 -3.230 -1.467 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.162 -1.996 -2.866 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -13.295 -4.532 -1.637 1.00 0.46 C ATOM 0 H ILE A 133 -12.083 -1.721 0.553 1.00 0.50 H new ATOM 0 HA ILE A 133 -12.006 -0.602 -2.105 1.00 0.44 H new ATOM 0 HB ILE A 133 -14.234 -2.150 -0.724 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.775 -3.132 -2.261 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.970 -3.242 -0.523 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.725 -2.916 -3.024 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.841 -1.144 -2.901 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.410 -1.892 -3.648 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.605 -5.375 -1.613 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -14.018 -4.631 -0.827 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.820 -4.520 -2.592 1.00 0.46 H new ATOM 2065 N GLY A 134 -14.044 0.741 0.058 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.944 1.911 0.252 1.00 0.44 C ATOM 2067 C GLY A 134 -14.136 3.184 -0.009 1.00 0.44 C ATOM 2068 O GLY A 134 -14.532 4.045 -0.768 1.00 0.44 O ATOM 0 H GLY A 134 -13.797 0.236 0.909 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.794 1.854 -0.428 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.347 1.917 1.265 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.996 3.299 0.620 1.00 0.49 N ATOM 2073 CA LYS A 135 -12.145 4.505 0.420 1.00 0.53 C ATOM 2074 C LYS A 135 -11.873 4.690 -1.074 1.00 0.52 C ATOM 2075 O LYS A 135 -11.995 5.776 -1.604 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.816 4.333 1.165 1.00 0.61 C ATOM 2077 CG LYS A 135 -11.077 4.017 2.647 1.00 1.21 C ATOM 2078 CD LYS A 135 -11.496 5.287 3.399 1.00 1.39 C ATOM 2079 CE LYS A 135 -11.452 5.021 4.904 1.00 2.06 C ATOM 2080 NZ LYS A 135 -11.747 6.281 5.646 1.00 2.71 N ATOM 0 H LYS A 135 -12.618 2.606 1.266 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.663 5.381 0.810 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.237 3.529 0.710 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -10.221 5.242 1.078 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -11.858 3.262 2.732 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -10.178 3.598 3.100 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -10.829 6.111 3.144 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -12.501 5.586 3.100 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -12.179 4.253 5.169 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -10.470 4.642 5.188 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -11.716 6.097 6.669 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -11.038 7.001 5.403 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -12.693 6.625 5.384 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.518 3.642 -1.764 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.258 3.777 -3.226 1.00 0.57 C ATOM 2096 C ARG A 136 -12.572 4.146 -3.917 1.00 0.53 C ATOM 2097 O ARG A 136 -12.625 5.009 -4.771 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.752 2.447 -3.798 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.400 2.080 -3.171 1.00 0.71 C ATOM 2100 CD ARG A 136 -9.026 0.637 -3.550 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.959 0.128 -2.640 1.00 0.83 N ATOM 2102 CZ ARG A 136 -7.758 -1.158 -2.535 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -8.504 -1.991 -3.205 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -6.819 -1.612 -1.751 1.00 2.20 N ATOM 0 H ARG A 136 -11.397 2.704 -1.383 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.503 4.546 -3.393 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.478 1.658 -3.601 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.650 2.524 -4.881 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.629 2.768 -3.517 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -9.452 2.179 -2.087 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -9.906 -0.004 -3.486 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -8.681 0.602 -4.583 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.389 0.781 -2.102 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -9.245 -1.638 -3.811 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -8.347 -2.996 -3.123 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -6.240 -0.962 -1.219 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -6.664 -2.617 -1.670 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.634 3.487 -3.546 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.954 3.779 -4.170 1.00 0.50 C ATOM 2120 C LEU A 137 -15.289 5.265 -3.991 1.00 0.46 C ATOM 2121 O LEU A 137 -15.749 5.921 -4.904 1.00 0.47 O ATOM 2122 CB LEU A 137 -16.032 2.911 -3.506 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.428 3.301 -4.017 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -17.457 3.275 -5.551 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -18.455 2.305 -3.468 1.00 1.13 C ATOM 0 H LEU A 137 -13.644 2.756 -2.835 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.916 3.551 -5.235 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.842 1.859 -3.718 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -15.988 3.031 -2.424 1.00 0.51 H new ATOM 0 HG LEU A 137 -17.668 4.309 -3.679 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.451 3.553 -5.901 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -16.724 3.982 -5.941 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -17.216 2.272 -5.903 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -19.449 2.573 -3.825 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -18.206 1.300 -3.809 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -18.441 2.332 -2.378 1.00 1.13 H new ATOM 2137 N LEU A 138 -15.062 5.801 -2.820 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.370 7.244 -2.583 1.00 0.43 C ATOM 2139 C LEU A 138 -14.501 8.122 -3.501 1.00 0.44 C ATOM 2140 O LEU A 138 -15.001 8.904 -4.285 1.00 0.46 O ATOM 2141 CB LEU A 138 -15.079 7.596 -1.114 1.00 0.44 C ATOM 2142 CG LEU A 138 -16.247 7.145 -0.207 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.735 6.934 1.223 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -17.347 8.218 -0.185 1.00 0.54 C ATOM 0 H LEU A 138 -14.677 5.303 -2.018 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.422 7.426 -2.802 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -14.155 7.113 -0.794 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.928 8.671 -1.015 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.655 6.214 -0.600 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.559 6.616 1.861 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.960 6.168 1.223 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -15.321 7.868 1.603 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -18.164 7.889 0.457 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.937 9.152 0.200 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.722 8.376 -1.196 1.00 0.54 H new ATOM 2156 N ARG A 139 -13.205 8.005 -3.394 1.00 0.45 N ATOM 2157 CA ARG A 139 -12.292 8.834 -4.239 1.00 0.49 C ATOM 2158 C ARG A 139 -12.753 8.817 -5.700 1.00 0.50 C ATOM 2159 O ARG A 139 -12.380 9.666 -6.484 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.868 8.271 -4.153 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.255 8.597 -2.778 1.00 0.55 C ATOM 2162 CD ARG A 139 -9.145 7.590 -2.444 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.016 7.752 -3.406 1.00 1.10 N ATOM 2164 CZ ARG A 139 -6.864 7.182 -3.165 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -6.703 6.468 -2.084 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -5.872 7.325 -4.002 1.00 2.32 N ATOM 0 H ARG A 139 -12.734 7.366 -2.753 1.00 0.45 H new ATOM 0 HA ARG A 139 -12.311 9.861 -3.873 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.885 7.192 -4.306 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -10.252 8.696 -4.945 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -9.850 9.609 -2.782 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -11.028 8.566 -2.010 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -8.793 7.747 -1.425 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -9.535 6.573 -2.494 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.143 8.308 -4.252 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.476 6.355 -1.428 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -5.805 6.023 -1.896 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -5.994 7.883 -4.847 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -4.975 6.879 -3.811 1.00 2.32 H new ATOM 2180 N ASN A 140 -13.546 7.853 -6.080 1.00 0.49 N ATOM 2181 CA ASN A 140 -14.008 7.785 -7.499 1.00 0.53 C ATOM 2182 C ASN A 140 -15.245 8.668 -7.693 1.00 0.54 C ATOM 2183 O ASN A 140 -15.392 9.332 -8.701 1.00 0.58 O ATOM 2184 CB ASN A 140 -14.356 6.335 -7.848 1.00 0.56 C ATOM 2185 CG ASN A 140 -13.277 5.402 -7.290 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -13.537 4.247 -7.016 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -12.070 5.860 -7.105 1.00 1.26 N ATOM 0 H ASN A 140 -13.894 7.111 -5.473 1.00 0.49 H new ATOM 0 HA ASN A 140 -13.212 8.142 -8.152 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -15.329 6.073 -7.432 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -14.430 6.218 -8.929 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -11.344 5.249 -6.730 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -11.852 6.829 -7.335 1.00 1.26 H new ATOM 2194 N ILE A 141 -16.140 8.683 -6.746 1.00 0.52 N ATOM 2195 CA ILE A 141 -17.362 9.522 -6.898 1.00 0.55 C ATOM 2196 C ILE A 141 -16.985 11.004 -6.832 1.00 0.57 C ATOM 2197 O ILE A 141 -17.532 11.821 -7.545 1.00 0.62 O ATOM 2198 CB ILE A 141 -18.353 9.191 -5.782 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.615 7.682 -5.761 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -19.670 9.928 -6.038 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.436 7.322 -4.521 1.00 0.56 C ATOM 0 H ILE A 141 -16.080 8.153 -5.876 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.823 9.314 -7.863 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.937 9.502 -4.824 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -19.149 7.383 -6.663 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.670 7.138 -5.755 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -20.378 9.694 -5.244 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -19.488 11.003 -6.057 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -20.083 9.613 -6.997 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.622 6.248 -4.507 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.885 7.607 -3.625 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -20.387 7.855 -4.547 1.00 0.56 H new ATOM 2213 N LEU A 142 -16.051 11.360 -5.990 1.00 0.54 N ATOM 2214 CA LEU A 142 -15.643 12.792 -5.893 1.00 0.58 C ATOM 2215 C LEU A 142 -14.555 13.063 -6.928 1.00 0.61 C ATOM 2216 O LEU A 142 -14.069 14.168 -7.063 1.00 0.67 O ATOM 2217 CB LEU A 142 -15.096 13.075 -4.491 1.00 0.57 C ATOM 2218 CG LEU A 142 -16.175 12.773 -3.437 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -15.520 12.625 -2.061 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -17.204 13.913 -3.384 1.00 0.65 C ATOM 0 H LEU A 142 -15.554 10.723 -5.367 1.00 0.54 H new ATOM 0 HA LEU A 142 -16.502 13.436 -6.079 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -14.213 12.464 -4.306 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.784 14.117 -4.416 1.00 0.57 H new ATOM 0 HG LEU A 142 -16.681 11.847 -3.710 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -16.285 12.411 -1.315 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.800 11.807 -2.087 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -15.008 13.551 -1.800 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.961 13.685 -2.634 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -16.702 14.844 -3.122 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.680 14.019 -4.359 1.00 0.65 H new ATOM 2232 N GLY A 143 -14.170 12.055 -7.660 1.00 0.59 N ATOM 2233 CA GLY A 143 -13.110 12.241 -8.684 1.00 0.64 C ATOM 2234 C GLY A 143 -11.879 12.821 -8.002 1.00 0.63 C ATOM 2235 O GLY A 143 -11.073 13.491 -8.613 1.00 0.68 O ATOM 0 H GLY A 143 -14.546 11.109 -7.591 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -12.868 11.289 -9.157 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -13.457 12.909 -9.472 1.00 0.64 H new ATOM 2239 N LEU A 144 -11.736 12.570 -6.729 1.00 0.60 N ATOM 2240 CA LEU A 144 -10.562 13.115 -6.001 1.00 0.62 C ATOM 2241 C LEU A 144 -9.284 12.730 -6.751 1.00 0.63 C ATOM 2242 O LEU A 144 -9.258 11.771 -7.495 1.00 0.62 O ATOM 2243 CB LEU A 144 -10.530 12.539 -4.579 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.620 13.397 -3.676 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -10.367 14.644 -3.179 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -9.183 12.570 -2.463 1.00 0.75 C ATOM 0 H LEU A 144 -12.380 12.014 -6.166 1.00 0.60 H new ATOM 0 HA LEU A 144 -10.633 14.201 -5.943 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -11.539 12.510 -4.168 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -10.166 11.512 -4.603 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.752 13.709 -4.257 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -9.707 15.235 -2.544 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -10.682 15.244 -4.033 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -11.243 14.339 -2.607 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.540 13.174 -1.823 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -10.062 12.256 -1.901 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.635 11.690 -2.801 1.00 0.75 H new ATOM 2258 N LYS A 145 -8.225 13.472 -6.567 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.956 13.146 -7.276 1.00 0.71 C ATOM 2260 C LYS A 145 -6.403 11.821 -6.744 1.00 0.69 C ATOM 2261 O LYS A 145 -6.500 11.526 -5.569 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.941 14.270 -7.036 1.00 0.80 C ATOM 2263 CG LYS A 145 -4.689 14.041 -7.900 1.00 0.87 C ATOM 2264 CD LYS A 145 -3.902 15.352 -8.038 1.00 1.32 C ATOM 2265 CE LYS A 145 -3.307 15.744 -6.684 1.00 1.81 C ATOM 2266 NZ LYS A 145 -2.348 16.870 -6.875 1.00 2.40 N ATOM 0 H LYS A 145 -8.185 14.289 -5.957 1.00 0.67 H new ATOM 0 HA LYS A 145 -7.143 13.052 -8.346 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -6.389 15.234 -7.278 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.665 14.303 -5.982 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -4.059 13.275 -7.448 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -4.978 13.675 -8.885 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -3.107 15.234 -8.774 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -4.557 16.144 -8.401 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -4.100 16.039 -5.997 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -2.799 14.890 -6.236 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -1.941 17.139 -5.956 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -1.586 16.572 -7.517 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -2.847 17.685 -7.285 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.817 11.021 -7.601 1.00 0.70 N ATOM 2281 CA ILE A 146 -5.244 9.711 -7.158 1.00 0.72 C ATOM 2282 C ILE A 146 -3.727 9.840 -7.090 1.00 0.73 C ATOM 2283 O ILE A 146 -3.122 10.579 -7.842 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.616 8.618 -8.166 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -7.138 8.549 -8.304 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -5.097 7.259 -7.679 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -7.509 7.522 -9.377 1.00 0.87 C ATOM 0 H ILE A 146 -5.710 11.221 -8.596 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.642 9.445 -6.179 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.165 8.855 -9.130 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.588 8.273 -7.350 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.534 9.529 -8.571 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.365 6.487 -8.401 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -4.013 7.299 -7.577 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.544 7.024 -6.713 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -8.594 7.473 -9.475 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.072 7.818 -10.331 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -7.126 6.542 -9.091 1.00 0.87 H new ATOM 2299 N ILE A 147 -3.100 9.125 -6.199 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.619 9.206 -6.095 1.00 0.82 C ATOM 2301 C ILE A 147 -0.998 8.311 -7.170 1.00 0.78 C ATOM 2302 O ILE A 147 -1.345 7.154 -7.307 1.00 0.78 O ATOM 2303 CB ILE A 147 -1.168 8.760 -4.693 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -1.975 9.524 -3.607 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.326 9.069 -4.521 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -3.306 8.817 -3.293 1.00 1.32 C ATOM 0 H ILE A 147 -3.549 8.489 -5.540 1.00 0.77 H new ATOM 0 HA ILE A 147 -1.290 10.234 -6.248 1.00 0.82 H new ATOM 0 HB ILE A 147 -1.343 7.690 -4.584 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -1.380 9.602 -2.697 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -2.173 10.541 -3.947 1.00 1.02 H new ATOM 0 HG21 ILE A 147 0.651 8.755 -3.529 1.00 0.99 H new ATOM 0 HG22 ILE A 147 0.898 8.531 -5.277 1.00 0.99 H new ATOM 0 HG23 ILE A 147 0.491 10.140 -4.634 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -3.845 9.378 -2.530 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -3.911 8.762 -4.198 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -3.106 7.809 -2.929 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.087 8.844 -7.942 1.00 0.78 N ATOM 2319 CA ASP A 148 0.554 8.035 -9.024 1.00 0.77 C ATOM 2320 C ASP A 148 1.832 7.389 -8.491 1.00 0.70 C ATOM 2321 O ASP A 148 2.919 7.909 -8.644 1.00 0.72 O ATOM 2322 CB ASP A 148 0.906 8.950 -10.199 1.00 0.87 C ATOM 2323 CG ASP A 148 -0.319 9.778 -10.589 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -1.296 9.188 -11.020 1.00 1.54 O ATOM 2325 OD2 ASP A 148 -0.259 10.988 -10.450 1.00 1.41 O ATOM 0 H ASP A 148 0.242 9.807 -7.870 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.137 7.259 -9.354 1.00 0.77 H new ATOM 0 HB2 ASP A 148 1.731 9.608 -9.926 1.00 0.87 H new ATOM 0 HB3 ASP A 148 1.241 8.355 -11.049 1.00 0.87 H new ATOM 2330 N LEU A 149 1.709 6.249 -7.870 1.00 0.66 N ATOM 2331 CA LEU A 149 2.914 5.556 -7.329 1.00 0.63 C ATOM 2332 C LEU A 149 3.591 4.766 -8.452 1.00 0.61 C ATOM 2333 O LEU A 149 4.802 4.698 -8.535 1.00 0.64 O ATOM 2334 CB LEU A 149 2.494 4.590 -6.214 1.00 0.65 C ATOM 2335 CG LEU A 149 1.670 5.330 -5.153 1.00 0.70 C ATOM 2336 CD1 LEU A 149 1.023 4.308 -4.213 1.00 0.77 C ATOM 2337 CD2 LEU A 149 2.573 6.264 -4.337 1.00 0.72 C ATOM 0 H LEU A 149 0.825 5.766 -7.713 1.00 0.66 H new ATOM 0 HA LEU A 149 3.608 6.295 -6.928 1.00 0.63 H new ATOM 0 HB2 LEU A 149 1.909 3.772 -6.633 1.00 0.65 H new ATOM 0 HB3 LEU A 149 3.378 4.147 -5.755 1.00 0.65 H new ATOM 0 HG LEU A 149 0.901 5.921 -5.649 1.00 0.70 H new ATOM 0 HD11 LEU A 149 0.436 4.830 -3.457 1.00 0.77 H new ATOM 0 HD12 LEU A 149 0.372 3.648 -4.786 1.00 0.77 H new ATOM 0 HD13 LEU A 149 1.800 3.718 -3.726 1.00 0.77 H new ATOM 0 HD21 LEU A 149 1.976 6.784 -3.587 1.00 0.72 H new ATOM 0 HD22 LEU A 149 3.349 5.679 -3.842 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.037 6.994 -5.001 1.00 0.72 H new ATOM 2349 N SER A 150 2.820 4.176 -9.321 1.00 0.61 N ATOM 2350 CA SER A 150 3.416 3.396 -10.444 1.00 0.63 C ATOM 2351 C SER A 150 3.846 4.361 -11.548 1.00 0.66 C ATOM 2352 O SER A 150 3.702 4.085 -12.723 1.00 0.69 O ATOM 2353 CB SER A 150 2.377 2.415 -10.993 1.00 0.65 C ATOM 2354 OG SER A 150 1.121 3.074 -11.102 1.00 1.57 O ATOM 0 H SER A 150 1.800 4.199 -9.303 1.00 0.61 H new ATOM 0 HA SER A 150 4.282 2.838 -10.087 1.00 0.63 H new ATOM 0 HB2 SER A 150 2.691 2.042 -11.968 1.00 0.65 H new ATOM 0 HB3 SER A 150 2.292 1.551 -10.334 1.00 0.65 H new ATOM 0 HG SER A 150 0.453 2.449 -11.455 1.00 1.57 H new ATOM 2360 N ALA A 151 4.368 5.499 -11.175 1.00 0.68 N ATOM 2361 CA ALA A 151 4.810 6.506 -12.184 1.00 0.74 C ATOM 2362 C ALA A 151 6.139 7.105 -11.732 1.00 0.71 C ATOM 2363 O ALA A 151 6.517 8.187 -12.135 1.00 0.76 O ATOM 2364 CB ALA A 151 3.759 7.611 -12.281 1.00 0.82 C ATOM 0 H ALA A 151 4.509 5.777 -10.204 1.00 0.68 H new ATOM 0 HA ALA A 151 4.931 6.033 -13.159 1.00 0.74 H new ATOM 0 HB1 ALA A 151 4.075 8.351 -13.017 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.805 7.180 -12.586 1.00 0.82 H new ATOM 0 HB3 ALA A 151 3.645 8.091 -11.309 1.00 0.82 H new ATOM 2370 N ILE A 152 6.848 6.402 -10.893 1.00 0.66 N ATOM 2371 CA ILE A 152 8.153 6.914 -10.401 1.00 0.65 C ATOM 2372 C ILE A 152 9.179 6.856 -11.536 1.00 0.68 C ATOM 2373 O ILE A 152 9.158 5.964 -12.360 1.00 0.70 O ATOM 2374 CB ILE A 152 8.609 6.049 -9.220 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.613 6.218 -8.057 1.00 0.68 C ATOM 2376 CG2 ILE A 152 10.007 6.488 -8.770 1.00 0.63 C ATOM 2377 CD1 ILE A 152 7.716 5.027 -7.096 1.00 0.82 C ATOM 0 H ILE A 152 6.576 5.490 -10.526 1.00 0.66 H new ATOM 0 HA ILE A 152 8.056 7.948 -10.071 1.00 0.65 H new ATOM 0 HB ILE A 152 8.644 5.003 -9.523 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.820 7.145 -7.523 1.00 0.68 H new ATOM 0 HG13 ILE A 152 6.598 6.294 -8.446 1.00 0.68 H new ATOM 0 HG21 ILE A 152 10.329 5.872 -7.930 1.00 0.63 H new ATOM 0 HG22 ILE A 152 10.708 6.371 -9.596 1.00 0.63 H new ATOM 0 HG23 ILE A 152 9.979 7.533 -8.463 1.00 0.63 H new ATOM 0 HD11 ILE A 152 7.008 5.157 -6.278 1.00 0.82 H new ATOM 0 HD12 ILE A 152 7.486 4.106 -7.632 1.00 0.82 H new ATOM 0 HD13 ILE A 152 8.728 4.970 -6.694 1.00 0.82 H new ATOM 2389 N GLN A 153 10.072 7.812 -11.587 1.00 0.72 N ATOM 2390 CA GLN A 153 11.104 7.843 -12.668 1.00 0.79 C ATOM 2391 C GLN A 153 12.469 8.125 -12.038 1.00 0.74 C ATOM 2392 O GLN A 153 13.481 8.143 -12.708 1.00 0.77 O ATOM 2393 CB GLN A 153 10.754 8.953 -13.662 1.00 0.92 C ATOM 2394 CG GLN A 153 9.374 8.677 -14.268 1.00 1.44 C ATOM 2395 CD GLN A 153 9.179 9.537 -15.517 1.00 1.50 C ATOM 2396 OE1 GLN A 153 9.897 10.492 -15.729 1.00 1.58 O ATOM 2397 NE2 GLN A 153 8.228 9.236 -16.359 1.00 2.11 N ATOM 0 H GLN A 153 10.131 8.580 -10.919 1.00 0.72 H new ATOM 0 HA GLN A 153 11.133 6.887 -13.190 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.756 9.920 -13.159 1.00 0.92 H new ATOM 0 HB3 GLN A 153 11.506 9.002 -14.449 1.00 0.92 H new ATOM 0 HG2 GLN A 153 9.283 7.621 -14.524 1.00 1.44 H new ATOM 0 HG3 GLN A 153 8.595 8.897 -13.538 1.00 1.44 H new ATOM 0 HE21 GLN A 153 7.624 8.433 -16.181 1.00 2.11 H new ATOM 0 HE22 GLN A 153 8.089 9.804 -17.195 1.00 2.11 H new ATOM 2406 N ASP A 154 12.495 8.333 -10.744 1.00 0.69 N ATOM 2407 CA ASP A 154 13.783 8.602 -10.031 1.00 0.66 C ATOM 2408 C ASP A 154 13.970 7.554 -8.937 1.00 0.59 C ATOM 2409 O ASP A 154 13.027 7.129 -8.300 1.00 0.59 O ATOM 2410 CB ASP A 154 13.744 9.991 -9.385 1.00 0.68 C ATOM 2411 CG ASP A 154 13.193 11.010 -10.379 1.00 0.76 C ATOM 2412 OD1 ASP A 154 13.972 11.529 -11.160 1.00 1.25 O ATOM 2413 OD2 ASP A 154 11.999 11.257 -10.340 1.00 1.41 O ATOM 0 H ASP A 154 11.669 8.328 -10.145 1.00 0.69 H new ATOM 0 HA ASP A 154 14.606 8.559 -10.744 1.00 0.66 H new ATOM 0 HB2 ASP A 154 13.121 9.969 -8.491 1.00 0.68 H new ATOM 0 HB3 ASP A 154 14.745 10.283 -9.069 1.00 0.68 H new ATOM 2418 N GLU A 155 15.179 7.144 -8.708 1.00 0.58 N ATOM 2419 CA GLU A 155 15.432 6.133 -7.646 1.00 0.54 C ATOM 2420 C GLU A 155 15.315 6.808 -6.278 1.00 0.51 C ATOM 2421 O GLU A 155 16.020 7.751 -5.978 1.00 0.54 O ATOM 2422 CB GLU A 155 16.836 5.549 -7.813 1.00 0.58 C ATOM 2423 CG GLU A 155 16.995 5.001 -9.233 1.00 0.64 C ATOM 2424 CD GLU A 155 18.373 4.351 -9.379 1.00 0.71 C ATOM 2425 OE1 GLU A 155 18.571 3.291 -8.807 1.00 1.30 O ATOM 2426 OE2 GLU A 155 19.207 4.924 -10.061 1.00 1.19 O ATOM 0 H GLU A 155 16.007 7.464 -9.210 1.00 0.58 H new ATOM 0 HA GLU A 155 14.701 5.328 -7.724 1.00 0.54 H new ATOM 0 HB2 GLU A 155 17.586 6.317 -7.622 1.00 0.58 H new ATOM 0 HB3 GLU A 155 17.000 4.755 -7.085 1.00 0.58 H new ATOM 0 HG2 GLU A 155 16.213 4.271 -9.442 1.00 0.64 H new ATOM 0 HG3 GLU A 155 16.882 5.806 -9.959 1.00 0.64 H new ATOM 2433 N VAL A 156 14.429 6.332 -5.444 1.00 0.46 N ATOM 2434 CA VAL A 156 14.265 6.941 -4.090 1.00 0.45 C ATOM 2435 C VAL A 156 13.857 5.858 -3.095 1.00 0.41 C ATOM 2436 O VAL A 156 13.580 4.729 -3.460 1.00 0.39 O ATOM 2437 CB VAL A 156 13.167 8.013 -4.122 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.489 9.058 -5.191 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.818 7.358 -4.438 1.00 0.49 C ATOM 0 H VAL A 156 13.810 5.546 -5.642 1.00 0.46 H new ATOM 0 HA VAL A 156 15.210 7.395 -3.792 1.00 0.45 H new ATOM 0 HB VAL A 156 13.117 8.500 -3.148 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.705 9.815 -5.207 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.445 9.530 -4.962 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.547 8.575 -6.166 1.00 0.57 H new ATOM 0 HG21 VAL A 156 11.040 8.121 -4.460 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.871 6.865 -5.409 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.582 6.621 -3.670 1.00 0.49 H new ATOM 2449 N ILE A 157 13.794 6.200 -1.839 1.00 0.39 N ATOM 2450 CA ILE A 157 13.375 5.208 -0.814 1.00 0.36 C ATOM 2451 C ILE A 157 11.858 5.287 -0.671 1.00 0.37 C ATOM 2452 O ILE A 157 11.264 6.326 -0.879 1.00 0.40 O ATOM 2453 CB ILE A 157 14.032 5.544 0.530 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.535 5.749 0.328 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.799 4.394 1.514 1.00 0.36 C ATOM 2456 CD1 ILE A 157 16.190 6.093 1.667 1.00 0.43 C ATOM 0 H ILE A 157 14.016 7.128 -1.478 1.00 0.39 H new ATOM 0 HA ILE A 157 13.679 4.205 -1.114 1.00 0.36 H new ATOM 0 HB ILE A 157 13.593 6.458 0.930 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.983 4.846 -0.086 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.710 6.550 -0.390 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.266 4.633 2.470 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.728 4.251 1.659 1.00 0.36 H new ATOM 0 HG23 ILE A 157 14.237 3.479 1.115 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.260 6.239 1.522 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.750 7.008 2.063 1.00 0.43 H new ATOM 0 HD13 ILE A 157 16.027 5.278 2.372 1.00 0.43 H new ATOM 2468 N LEU A 158 11.230 4.202 -0.301 1.00 0.37 N ATOM 2469 CA LEU A 158 9.743 4.217 -0.120 1.00 0.39 C ATOM 2470 C LEU A 158 9.434 4.200 1.374 1.00 0.40 C ATOM 2471 O LEU A 158 9.768 3.269 2.079 1.00 0.39 O ATOM 2472 CB LEU A 158 9.108 3.002 -0.794 1.00 0.40 C ATOM 2473 CG LEU A 158 7.597 3.232 -0.975 1.00 0.47 C ATOM 2474 CD1 LEU A 158 7.331 4.328 -2.031 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.940 1.914 -1.407 1.00 0.48 C ATOM 0 H LEU A 158 11.680 3.305 -0.116 1.00 0.37 H new ATOM 0 HA LEU A 158 9.331 5.116 -0.579 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.576 2.827 -1.763 1.00 0.40 H new ATOM 0 HB3 LEU A 158 9.279 2.110 -0.191 1.00 0.40 H new ATOM 0 HG LEU A 158 7.171 3.566 -0.029 1.00 0.47 H new ATOM 0 HD11 LEU A 158 6.256 4.473 -2.142 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.792 5.262 -1.710 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.756 4.023 -2.987 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.869 2.067 -1.538 1.00 0.48 H new ATOM 0 HD22 LEU A 158 7.377 1.581 -2.349 1.00 0.48 H new ATOM 0 HD23 LEU A 158 7.107 1.156 -0.642 1.00 0.48 H new ATOM 2487 N VAL A 159 8.796 5.231 1.851 1.00 0.43 N ATOM 2488 CA VAL A 159 8.440 5.321 3.302 1.00 0.46 C ATOM 2489 C VAL A 159 6.933 5.541 3.433 1.00 0.51 C ATOM 2490 O VAL A 159 6.342 6.325 2.717 1.00 0.54 O ATOM 2491 CB VAL A 159 9.183 6.498 3.938 1.00 0.48 C ATOM 2492 CG1 VAL A 159 9.114 6.387 5.462 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.646 6.475 3.494 1.00 0.46 C ATOM 0 H VAL A 159 8.500 6.030 1.291 1.00 0.43 H new ATOM 0 HA VAL A 159 8.724 4.398 3.808 1.00 0.46 H new ATOM 0 HB VAL A 159 8.718 7.432 3.621 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.644 7.226 5.912 1.00 0.52 H new ATOM 0 HG12 VAL A 159 8.072 6.402 5.781 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.577 5.453 5.780 1.00 0.52 H new ATOM 0 HG21 VAL A 159 11.177 7.313 3.946 1.00 0.46 H new ATOM 0 HG22 VAL A 159 11.108 5.540 3.811 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.698 6.556 2.408 1.00 0.46 H new ATOM 2503 N ALA A 160 6.314 4.856 4.344 1.00 0.53 N ATOM 2504 CA ALA A 160 4.846 5.024 4.527 1.00 0.59 C ATOM 2505 C ALA A 160 4.425 4.419 5.863 1.00 0.62 C ATOM 2506 O ALA A 160 5.025 3.492 6.350 1.00 0.61 O ATOM 2507 CB ALA A 160 4.111 4.313 3.381 1.00 0.59 C ATOM 0 H ALA A 160 6.757 4.186 4.972 1.00 0.53 H new ATOM 0 HA ALA A 160 4.593 6.084 4.520 1.00 0.59 H new ATOM 0 HB1 ALA A 160 3.035 4.432 3.509 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.413 4.749 2.429 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.362 3.252 3.390 1.00 0.59 H new ATOM 2513 N ALA A 161 3.380 4.915 6.454 1.00 0.68 N ATOM 2514 CA ALA A 161 2.935 4.326 7.739 1.00 0.72 C ATOM 2515 C ALA A 161 2.650 2.845 7.496 1.00 0.70 C ATOM 2516 O ALA A 161 2.954 1.996 8.310 1.00 0.71 O ATOM 2517 CB ALA A 161 1.660 5.016 8.213 1.00 0.80 C ATOM 0 H ALA A 161 2.820 5.694 6.107 1.00 0.68 H new ATOM 0 HA ALA A 161 3.704 4.453 8.501 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.339 4.578 9.158 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.852 6.080 8.353 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.876 4.884 7.467 1.00 0.80 H new ATOM 2523 N ASP A 162 2.071 2.537 6.363 1.00 0.66 N ATOM 2524 CA ASP A 162 1.760 1.121 6.034 1.00 0.65 C ATOM 2525 C ASP A 162 1.246 1.040 4.592 1.00 0.61 C ATOM 2526 O ASP A 162 0.652 1.970 4.084 1.00 0.63 O ATOM 2527 CB ASP A 162 0.689 0.596 6.993 1.00 0.69 C ATOM 2528 CG ASP A 162 0.367 -0.859 6.650 1.00 1.60 C ATOM 2529 OD1 ASP A 162 1.282 -1.666 6.657 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -0.790 -1.143 6.384 1.00 2.31 O ATOM 0 H ASP A 162 1.800 3.214 5.650 1.00 0.66 H new ATOM 0 HA ASP A 162 2.660 0.514 6.135 1.00 0.65 H new ATOM 0 HB2 ASP A 162 1.040 0.669 8.022 1.00 0.69 H new ATOM 0 HB3 ASP A 162 -0.211 1.206 6.919 1.00 0.69 H new ATOM 2535 N LEU A 163 1.484 -0.066 3.924 1.00 0.59 N ATOM 2536 CA LEU A 163 1.028 -0.226 2.501 1.00 0.56 C ATOM 2537 C LEU A 163 -0.009 -1.349 2.404 1.00 0.55 C ATOM 2538 O LEU A 163 0.122 -2.383 3.026 1.00 0.56 O ATOM 2539 CB LEU A 163 2.235 -0.590 1.632 1.00 0.56 C ATOM 2540 CG LEU A 163 3.315 0.494 1.746 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.535 0.071 0.921 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.775 1.833 1.216 1.00 0.64 C ATOM 0 H LEU A 163 1.979 -0.872 4.306 1.00 0.59 H new ATOM 0 HA LEU A 163 0.580 0.707 2.160 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.641 -1.552 1.945 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.925 -0.697 0.593 1.00 0.56 H new ATOM 0 HG LEU A 163 3.598 0.616 2.792 1.00 0.61 H new ATOM 0 HD11 LEU A 163 5.308 0.836 0.996 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.922 -0.874 1.302 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.244 -0.050 -0.123 1.00 0.65 H new ATOM 0 HD21 LEU A 163 3.548 2.596 1.301 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.488 1.721 0.170 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.905 2.131 1.801 1.00 0.64 H new ATOM 2554 N THR A 164 -1.043 -1.152 1.621 1.00 0.56 N ATOM 2555 CA THR A 164 -2.097 -2.206 1.471 1.00 0.56 C ATOM 2556 C THR A 164 -1.833 -3.016 0.190 1.00 0.54 C ATOM 2557 O THR A 164 -1.305 -2.493 -0.770 1.00 0.52 O ATOM 2558 CB THR A 164 -3.466 -1.527 1.367 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.471 -0.647 0.251 1.00 0.63 O ATOM 2560 CG2 THR A 164 -3.747 -0.733 2.643 1.00 0.74 C ATOM 0 H THR A 164 -1.203 -0.304 1.078 1.00 0.56 H new ATOM 0 HA THR A 164 -2.077 -2.874 2.332 1.00 0.56 H new ATOM 0 HB THR A 164 -4.238 -2.286 1.239 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.347 -0.212 0.181 1.00 0.63 H new ATOM 0 HG21 THR A 164 -4.722 -0.252 2.565 1.00 0.74 H new ATOM 0 HG22 THR A 164 -3.743 -1.407 3.499 1.00 0.74 H new ATOM 0 HG23 THR A 164 -2.977 0.027 2.776 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.207 -4.280 0.161 1.00 0.54 N ATOM 2569 CA PRO A 165 -2.013 -5.153 -1.030 1.00 0.54 C ATOM 2570 C PRO A 165 -2.140 -4.385 -2.350 1.00 0.52 C ATOM 2571 O PRO A 165 -1.281 -4.456 -3.208 1.00 0.51 O ATOM 2572 CB PRO A 165 -3.140 -6.171 -0.882 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.295 -6.351 0.600 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.852 -5.027 1.257 1.00 0.58 C ATOM 0 HA PRO A 165 -1.016 -5.593 -1.067 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -4.063 -5.810 -1.336 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.891 -7.112 -1.372 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.329 -6.583 0.856 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.685 -7.182 0.955 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.702 -4.481 1.666 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.160 -5.203 2.081 1.00 0.58 H new ATOM 2582 N SER A 166 -3.203 -3.647 -2.513 1.00 0.53 N ATOM 2583 CA SER A 166 -3.384 -2.866 -3.768 1.00 0.53 C ATOM 2584 C SER A 166 -2.142 -2.005 -4.001 1.00 0.51 C ATOM 2585 O SER A 166 -1.529 -2.050 -5.050 1.00 0.51 O ATOM 2586 CB SER A 166 -4.615 -1.965 -3.634 1.00 0.57 C ATOM 2587 OG SER A 166 -5.793 -2.754 -3.766 1.00 0.63 O ATOM 0 H SER A 166 -3.955 -3.551 -1.830 1.00 0.53 H new ATOM 0 HA SER A 166 -3.525 -3.544 -4.610 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.607 -1.461 -2.667 1.00 0.57 H new ATOM 0 HB3 SER A 166 -4.596 -1.188 -4.399 1.00 0.57 H new ATOM 0 HG SER A 166 -6.319 -2.432 -4.528 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.768 -1.221 -3.026 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.567 -0.357 -3.184 1.00 0.51 C ATOM 2595 C GLU A 167 0.653 -1.226 -3.492 1.00 0.48 C ATOM 2596 O GLU A 167 1.452 -0.908 -4.350 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.337 0.428 -1.893 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.515 1.380 -1.671 1.00 0.59 C ATOM 2599 CD GLU A 167 -1.175 2.377 -0.564 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -0.054 2.346 -0.088 1.00 1.25 O ATOM 2601 OE2 GLU A 167 -2.043 3.158 -0.212 1.00 1.23 O ATOM 0 H GLU A 167 -2.244 -1.143 -2.127 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.722 0.341 -4.007 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.241 -0.255 -1.049 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.595 0.990 -1.955 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.743 1.912 -2.595 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.406 0.813 -1.401 1.00 0.59 H new ATOM 2608 N THR A 168 0.802 -2.321 -2.802 1.00 0.47 N ATOM 2609 CA THR A 168 1.970 -3.212 -3.062 1.00 0.46 C ATOM 2610 C THR A 168 1.796 -3.907 -4.416 1.00 0.46 C ATOM 2611 O THR A 168 2.754 -4.205 -5.100 1.00 0.46 O ATOM 2612 CB THR A 168 2.056 -4.278 -1.960 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.931 -5.137 -2.057 1.00 0.50 O ATOM 2614 CG2 THR A 168 2.075 -3.615 -0.577 1.00 0.50 C ATOM 0 H THR A 168 0.167 -2.639 -2.070 1.00 0.47 H new ATOM 0 HA THR A 168 2.882 -2.615 -3.071 1.00 0.46 H new ATOM 0 HB THR A 168 2.975 -4.850 -2.087 1.00 0.48 H new ATOM 0 HG1 THR A 168 0.213 -4.681 -2.543 1.00 0.50 H new ATOM 0 HG21 THR A 168 2.136 -4.383 0.194 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.940 -2.956 -0.502 1.00 0.50 H new ATOM 0 HG23 THR A 168 1.163 -3.035 -0.439 1.00 0.50 H new ATOM 2622 N ALA A 169 0.577 -4.175 -4.802 1.00 0.47 N ATOM 2623 CA ALA A 169 0.339 -4.862 -6.105 1.00 0.48 C ATOM 2624 C ALA A 169 0.567 -3.889 -7.266 1.00 0.48 C ATOM 2625 O ALA A 169 0.869 -4.298 -8.369 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.101 -5.383 -6.147 1.00 0.51 C ATOM 0 H ALA A 169 -0.264 -3.948 -4.272 1.00 0.47 H new ATOM 0 HA ALA A 169 1.035 -5.695 -6.202 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.278 -5.886 -7.098 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.257 -6.087 -5.330 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -1.793 -4.548 -6.043 1.00 0.51 H new ATOM 2632 N GLN A 170 0.433 -2.605 -7.031 1.00 0.48 N ATOM 2633 CA GLN A 170 0.649 -1.608 -8.129 1.00 0.49 C ATOM 2634 C GLN A 170 2.021 -0.950 -7.949 1.00 0.48 C ATOM 2635 O GLN A 170 2.472 -0.199 -8.790 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.459 -0.538 -8.090 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.177 0.483 -6.981 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.445 1.280 -6.673 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.304 0.810 -5.811 1.00 1.17 O flip ATOM 2640 NE2 GLN A 170 -1.657 2.344 -7.221 1.00 1.06 N flip ATOM 0 H GLN A 170 0.184 -2.204 -6.127 1.00 0.48 H new ATOM 0 HA GLN A 170 0.614 -2.114 -9.094 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.518 -0.031 -9.053 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.426 -1.012 -7.919 1.00 0.53 H new ATOM 0 HG2 GLN A 170 0.169 -0.029 -6.083 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.621 1.158 -7.290 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -0.986 2.713 -7.895 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -2.505 2.868 -7.007 1.00 1.06 H new ATOM 2649 N LEU A 171 2.686 -1.222 -6.859 1.00 0.46 N ATOM 2650 CA LEU A 171 4.021 -0.601 -6.645 1.00 0.45 C ATOM 2651 C LEU A 171 4.913 -0.955 -7.837 1.00 0.46 C ATOM 2652 O LEU A 171 4.826 -2.034 -8.390 1.00 0.46 O ATOM 2653 CB LEU A 171 4.637 -1.128 -5.340 1.00 0.43 C ATOM 2654 CG LEU A 171 6.040 -0.542 -5.136 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.976 0.993 -5.097 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.605 -1.066 -3.813 1.00 0.45 C ATOM 0 H LEU A 171 2.365 -1.841 -6.115 1.00 0.46 H new ATOM 0 HA LEU A 171 3.926 0.482 -6.565 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.999 -0.863 -4.497 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.691 -2.216 -5.369 1.00 0.43 H new ATOM 0 HG LEU A 171 6.682 -0.842 -5.964 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.979 1.395 -4.952 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.569 1.364 -6.037 1.00 0.61 H new ATOM 0 HD13 LEU A 171 5.335 1.310 -4.274 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.603 -0.657 -3.656 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.954 -0.761 -2.993 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.660 -2.154 -3.847 1.00 0.45 H new ATOM 2668 N ASN A 172 5.761 -0.049 -8.246 1.00 0.48 N ATOM 2669 CA ASN A 172 6.650 -0.318 -9.417 1.00 0.51 C ATOM 2670 C ASN A 172 8.037 -0.741 -8.930 1.00 0.47 C ATOM 2671 O ASN A 172 8.907 0.077 -8.714 1.00 0.47 O ATOM 2672 CB ASN A 172 6.769 0.959 -10.255 1.00 0.60 C ATOM 2673 CG ASN A 172 6.904 2.160 -9.325 1.00 1.28 C ATOM 2674 OD1 ASN A 172 7.266 2.012 -8.175 1.00 2.12 O ATOM 2675 ND2 ASN A 172 6.622 3.351 -9.779 1.00 1.91 N ATOM 0 H ASN A 172 5.878 0.870 -7.819 1.00 0.48 H new ATOM 0 HA ASN A 172 6.226 -1.120 -10.021 1.00 0.51 H new ATOM 0 HB2 ASN A 172 7.635 0.896 -10.914 1.00 0.60 H new ATOM 0 HB3 ASN A 172 5.891 1.074 -10.891 1.00 0.60 H new ATOM 0 HD21 ASN A 172 6.705 4.163 -9.167 1.00 1.91 H new ATOM 0 HD22 ASN A 172 6.318 3.470 -10.746 1.00 1.91 H new ATOM 2682 N LEU A 173 8.252 -2.018 -8.781 1.00 0.46 N ATOM 2683 CA LEU A 173 9.585 -2.509 -8.336 1.00 0.45 C ATOM 2684 C LEU A 173 10.572 -2.329 -9.491 1.00 0.49 C ATOM 2685 O LEU A 173 11.410 -3.171 -9.745 1.00 0.50 O ATOM 2686 CB LEU A 173 9.490 -3.998 -7.984 1.00 0.48 C ATOM 2687 CG LEU A 173 8.298 -4.243 -7.051 1.00 0.52 C ATOM 2688 CD1 LEU A 173 8.140 -5.746 -6.813 1.00 1.34 C ATOM 2689 CD2 LEU A 173 8.538 -3.537 -5.711 1.00 1.21 C ATOM 0 H LEU A 173 7.558 -2.746 -8.949 1.00 0.46 H new ATOM 0 HA LEU A 173 9.917 -1.952 -7.460 1.00 0.45 H new ATOM 0 HB2 LEU A 173 9.378 -4.588 -8.893 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.412 -4.326 -7.503 1.00 0.48 H new ATOM 0 HG LEU A 173 7.392 -3.848 -7.510 1.00 0.52 H new ATOM 0 HD11 LEU A 173 7.293 -5.922 -6.150 1.00 1.34 H new ATOM 0 HD12 LEU A 173 7.967 -6.249 -7.764 1.00 1.34 H new ATOM 0 HD13 LEU A 173 9.048 -6.139 -6.355 1.00 1.34 H new ATOM 0 HD21 LEU A 173 7.689 -3.713 -5.050 1.00 1.21 H new ATOM 0 HD22 LEU A 173 9.444 -3.930 -5.250 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.651 -2.466 -5.879 1.00 1.21 H new ATOM 2701 N LYS A 174 10.464 -1.230 -10.198 1.00 0.55 N ATOM 2702 CA LYS A 174 11.372 -0.962 -11.355 1.00 0.61 C ATOM 2703 C LYS A 174 12.322 0.186 -11.014 1.00 0.60 C ATOM 2704 O LYS A 174 13.421 0.259 -11.524 1.00 0.65 O ATOM 2705 CB LYS A 174 10.522 -0.581 -12.568 1.00 0.72 C ATOM 2706 CG LYS A 174 9.470 -1.672 -12.808 1.00 0.78 C ATOM 2707 CD LYS A 174 8.714 -1.409 -14.127 1.00 0.94 C ATOM 2708 CE LYS A 174 9.461 -2.056 -15.301 1.00 1.45 C ATOM 2709 NZ LYS A 174 9.425 -3.539 -15.150 1.00 1.97 N ATOM 0 H LYS A 174 9.776 -0.499 -10.019 1.00 0.55 H new ATOM 0 HA LYS A 174 11.960 -1.853 -11.576 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.035 0.380 -12.399 1.00 0.72 H new ATOM 0 HB3 LYS A 174 11.154 -0.468 -13.449 1.00 0.72 H new ATOM 0 HG2 LYS A 174 9.952 -2.649 -12.846 1.00 0.78 H new ATOM 0 HG3 LYS A 174 8.766 -1.696 -11.976 1.00 0.78 H new ATOM 0 HD2 LYS A 174 7.703 -1.812 -14.063 1.00 0.94 H new ATOM 0 HD3 LYS A 174 8.619 -0.336 -14.293 1.00 0.94 H new ATOM 0 HE2 LYS A 174 9.001 -1.764 -16.245 1.00 1.45 H new ATOM 0 HE3 LYS A 174 10.493 -1.706 -15.327 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 9.444 -3.984 -16.090 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 10.251 -3.852 -14.601 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 8.554 -3.816 -14.653 1.00 1.97 H new ATOM 2723 N LYS A 175 11.905 1.083 -10.153 1.00 0.58 N ATOM 2724 CA LYS A 175 12.787 2.237 -9.769 1.00 0.62 C ATOM 2725 C LYS A 175 12.817 2.375 -8.248 1.00 0.55 C ATOM 2726 O LYS A 175 13.362 3.321 -7.715 1.00 0.59 O ATOM 2727 CB LYS A 175 12.240 3.531 -10.391 1.00 0.71 C ATOM 2728 CG LYS A 175 12.589 3.587 -11.892 1.00 0.84 C ATOM 2729 CD LYS A 175 13.988 4.198 -12.092 1.00 1.21 C ATOM 2730 CE LYS A 175 14.545 3.781 -13.457 1.00 1.24 C ATOM 2731 NZ LYS A 175 14.892 2.333 -13.427 1.00 1.90 N ATOM 0 H LYS A 175 10.992 1.068 -9.698 1.00 0.58 H new ATOM 0 HA LYS A 175 13.798 2.057 -10.136 1.00 0.62 H new ATOM 0 HB2 LYS A 175 11.159 3.578 -10.259 1.00 0.71 H new ATOM 0 HB3 LYS A 175 12.662 4.396 -9.879 1.00 0.71 H new ATOM 0 HG2 LYS A 175 12.558 2.584 -12.317 1.00 0.84 H new ATOM 0 HG3 LYS A 175 11.846 4.181 -12.423 1.00 0.84 H new ATOM 0 HD2 LYS A 175 13.933 5.285 -12.028 1.00 1.21 H new ATOM 0 HD3 LYS A 175 14.657 3.865 -11.299 1.00 1.21 H new ATOM 0 HE2 LYS A 175 13.809 3.974 -14.237 1.00 1.24 H new ATOM 0 HE3 LYS A 175 15.428 4.373 -13.698 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 15.921 2.221 -13.524 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 14.582 1.920 -12.524 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 14.415 1.845 -14.212 1.00 1.90 H new ATOM 2745 N VAL A 176 12.247 1.443 -7.538 1.00 0.48 N ATOM 2746 CA VAL A 176 12.261 1.538 -6.054 1.00 0.43 C ATOM 2747 C VAL A 176 13.627 1.080 -5.544 1.00 0.42 C ATOM 2748 O VAL A 176 14.315 0.320 -6.196 1.00 0.43 O ATOM 2749 CB VAL A 176 11.170 0.643 -5.464 1.00 0.42 C ATOM 2750 CG1 VAL A 176 11.256 0.670 -3.936 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.797 1.157 -5.903 1.00 0.47 C ATOM 0 H VAL A 176 11.774 0.624 -7.919 1.00 0.48 H new ATOM 0 HA VAL A 176 12.075 2.569 -5.751 1.00 0.43 H new ATOM 0 HB VAL A 176 11.309 -0.378 -5.818 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.478 0.032 -3.516 1.00 0.41 H new ATOM 0 HG12 VAL A 176 12.234 0.306 -3.620 1.00 0.41 H new ATOM 0 HG13 VAL A 176 11.118 1.691 -3.582 1.00 0.41 H new ATOM 0 HG21 VAL A 176 9.019 0.520 -5.483 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.660 2.179 -5.548 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.733 1.139 -6.991 1.00 0.47 H new ATOM 2761 N LEU A 177 14.019 1.542 -4.384 1.00 0.43 N ATOM 2762 CA LEU A 177 15.346 1.143 -3.812 1.00 0.47 C ATOM 2763 C LEU A 177 15.133 0.296 -2.552 1.00 0.44 C ATOM 2764 O LEU A 177 15.972 -0.501 -2.185 1.00 0.51 O ATOM 2765 CB LEU A 177 16.134 2.407 -3.459 1.00 0.54 C ATOM 2766 CG LEU A 177 17.610 2.065 -3.201 1.00 0.64 C ATOM 2767 CD1 LEU A 177 18.298 1.589 -4.499 1.00 1.21 C ATOM 2768 CD2 LEU A 177 18.313 3.321 -2.676 1.00 1.39 C ATOM 0 H LEU A 177 13.476 2.182 -3.804 1.00 0.43 H new ATOM 0 HA LEU A 177 15.901 0.555 -4.543 1.00 0.47 H new ATOM 0 HB2 LEU A 177 16.058 3.129 -4.272 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.703 2.876 -2.575 1.00 0.54 H new ATOM 0 HG LEU A 177 17.671 1.259 -2.470 1.00 0.64 H new ATOM 0 HD11 LEU A 177 19.342 1.353 -4.292 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.792 0.699 -4.874 1.00 1.21 H new ATOM 0 HD13 LEU A 177 18.247 2.379 -5.249 1.00 1.21 H new ATOM 0 HD21 LEU A 177 19.363 3.098 -2.487 1.00 1.39 H new ATOM 0 HD22 LEU A 177 18.239 4.116 -3.418 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.838 3.644 -1.750 1.00 1.39 H new ATOM 2780 N GLY A 178 14.020 0.458 -1.891 1.00 0.38 N ATOM 2781 CA GLY A 178 13.762 -0.346 -0.659 1.00 0.38 C ATOM 2782 C GLY A 178 12.373 -0.018 -0.114 1.00 0.36 C ATOM 2783 O GLY A 178 11.680 0.835 -0.638 1.00 0.37 O ATOM 0 H GLY A 178 13.279 1.110 -2.148 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.833 -1.410 -0.885 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.520 -0.129 0.094 1.00 0.38 H new ATOM 2787 N PHE A 179 11.966 -0.681 0.945 1.00 0.37 N ATOM 2788 CA PHE A 179 10.618 -0.409 1.545 1.00 0.39 C ATOM 2789 C PHE A 179 10.761 -0.180 3.053 1.00 0.40 C ATOM 2790 O PHE A 179 11.273 -1.013 3.776 1.00 0.43 O ATOM 2791 CB PHE A 179 9.666 -1.602 1.297 1.00 0.43 C ATOM 2792 CG PHE A 179 9.993 -2.280 -0.015 1.00 0.41 C ATOM 2793 CD1 PHE A 179 9.446 -1.807 -1.219 1.00 0.41 C ATOM 2794 CD2 PHE A 179 10.843 -3.390 -0.024 1.00 0.45 C ATOM 2795 CE1 PHE A 179 9.755 -2.446 -2.426 1.00 0.42 C ATOM 2796 CE2 PHE A 179 11.151 -4.029 -1.231 1.00 0.46 C ATOM 2797 CZ PHE A 179 10.609 -3.556 -2.432 1.00 0.44 C ATOM 0 H PHE A 179 12.511 -1.400 1.421 1.00 0.37 H new ATOM 0 HA PHE A 179 10.201 0.482 1.075 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.751 -2.318 2.114 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.633 -1.254 1.285 1.00 0.43 H new ATOM 0 HD1 PHE A 179 8.787 -0.951 -1.214 1.00 0.41 H new ATOM 0 HD2 PHE A 179 11.263 -3.755 0.902 1.00 0.45 H new ATOM 0 HE1 PHE A 179 9.335 -2.083 -3.352 1.00 0.42 H new ATOM 0 HE2 PHE A 179 11.807 -4.887 -1.236 1.00 0.46 H new ATOM 0 HZ PHE A 179 10.849 -4.047 -3.363 1.00 0.44 H new ATOM 2807 N ILE A 180 10.278 0.940 3.526 1.00 0.41 N ATOM 2808 CA ILE A 180 10.331 1.254 4.988 1.00 0.44 C ATOM 2809 C ILE A 180 8.902 1.545 5.439 1.00 0.49 C ATOM 2810 O ILE A 180 8.250 2.427 4.923 1.00 0.59 O ATOM 2811 CB ILE A 180 11.227 2.476 5.224 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.631 2.177 4.655 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.308 2.770 6.734 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.673 3.134 5.242 1.00 0.40 C ATOM 0 H ILE A 180 9.842 1.662 2.953 1.00 0.41 H new ATOM 0 HA ILE A 180 10.746 0.420 5.554 1.00 0.44 H new ATOM 0 HB ILE A 180 10.814 3.351 4.723 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.908 1.147 4.882 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.616 2.271 3.569 1.00 0.43 H new ATOM 0 HG21 ILE A 180 11.945 3.639 6.902 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.309 2.973 7.119 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.728 1.907 7.251 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.654 2.904 4.826 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.405 4.161 4.993 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.702 3.020 6.326 1.00 0.40 H new ATOM 2826 N THR A 181 8.401 0.793 6.381 1.00 0.51 N ATOM 2827 CA THR A 181 6.994 1.015 6.845 1.00 0.56 C ATOM 2828 C THR A 181 6.857 0.860 8.361 1.00 0.62 C ATOM 2829 O THR A 181 7.605 0.158 9.004 1.00 0.64 O ATOM 2830 CB THR A 181 6.071 0.010 6.153 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.596 -1.298 6.317 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.976 0.344 4.662 1.00 0.60 C ATOM 0 H THR A 181 8.899 0.037 6.850 1.00 0.51 H new ATOM 0 HA THR A 181 6.716 2.037 6.587 1.00 0.56 H new ATOM 0 HB THR A 181 5.076 0.061 6.596 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.892 -1.894 6.647 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.318 -0.372 4.170 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.574 1.350 4.539 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.968 0.293 4.214 1.00 0.60 H new ATOM 2840 N ASP A 182 5.905 1.549 8.931 1.00 0.69 N ATOM 2841 CA ASP A 182 5.688 1.475 10.407 1.00 0.79 C ATOM 2842 C ASP A 182 4.597 0.448 10.721 1.00 0.87 C ATOM 2843 O ASP A 182 3.695 0.710 11.491 1.00 1.05 O ATOM 2844 CB ASP A 182 5.247 2.844 10.912 1.00 0.88 C ATOM 2845 CG ASP A 182 6.345 3.870 10.629 1.00 1.50 C ATOM 2846 OD1 ASP A 182 7.287 3.928 11.401 1.00 2.22 O ATOM 2847 OD2 ASP A 182 6.227 4.576 9.640 1.00 2.24 O ATOM 0 H ASP A 182 5.262 2.166 8.434 1.00 0.69 H new ATOM 0 HA ASP A 182 6.615 1.175 10.896 1.00 0.79 H new ATOM 0 HB2 ASP A 182 4.320 3.143 10.422 1.00 0.88 H new ATOM 0 HB3 ASP A 182 5.042 2.800 11.982 1.00 0.88 H new ATOM 2852 N ALA A 183 4.648 -0.710 10.111 1.00 0.83 N ATOM 2853 CA ALA A 183 3.584 -1.735 10.358 1.00 0.95 C ATOM 2854 C ALA A 183 3.992 -2.672 11.497 1.00 1.02 C ATOM 2855 O ALA A 183 4.725 -2.300 12.392 1.00 1.11 O ATOM 2856 CB ALA A 183 3.381 -2.557 9.084 1.00 1.10 C ATOM 0 H ALA A 183 5.377 -0.990 9.455 1.00 0.83 H new ATOM 0 HA ALA A 183 2.661 -1.226 10.635 1.00 0.95 H new ATOM 0 HB1 ALA A 183 2.608 -3.306 9.254 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.076 -1.898 8.271 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.315 -3.053 8.818 1.00 1.10 H new ATOM 2862 N GLY A 184 3.511 -3.890 11.472 1.00 1.36 N ATOM 2863 CA GLY A 184 3.855 -4.863 12.552 1.00 1.61 C ATOM 2864 C GLY A 184 5.126 -5.627 12.177 1.00 1.35 C ATOM 2865 O GLY A 184 6.226 -5.175 12.421 1.00 1.63 O ATOM 0 H GLY A 184 2.892 -4.253 10.747 1.00 1.36 H new ATOM 0 HA2 GLY A 184 4.001 -4.336 13.495 1.00 1.61 H new ATOM 0 HA3 GLY A 184 3.031 -5.561 12.701 1.00 1.61 H new ATOM 2869 N GLY A 185 4.984 -6.787 11.588 1.00 1.26 N ATOM 2870 CA GLY A 185 6.180 -7.592 11.196 1.00 1.42 C ATOM 2871 C GLY A 185 5.823 -9.079 11.238 1.00 1.37 C ATOM 2872 O GLY A 185 6.194 -9.843 10.369 1.00 1.47 O ATOM 0 H GLY A 185 4.086 -7.213 11.361 1.00 1.26 H new ATOM 0 HA2 GLY A 185 6.508 -7.313 10.195 1.00 1.42 H new ATOM 0 HA3 GLY A 185 7.009 -7.386 11.873 1.00 1.42 H new ATOM 2876 N ARG A 186 5.104 -9.494 12.243 1.00 1.66 N ATOM 2877 CA ARG A 186 4.717 -10.929 12.345 1.00 2.08 C ATOM 2878 C ARG A 186 3.848 -11.306 11.142 1.00 2.05 C ATOM 2879 O ARG A 186 2.674 -11.002 11.095 1.00 2.60 O ATOM 2880 CB ARG A 186 3.933 -11.148 13.641 1.00 2.60 C ATOM 2881 CG ARG A 186 4.764 -10.651 14.827 1.00 3.03 C ATOM 2882 CD ARG A 186 4.086 -11.048 16.140 1.00 3.55 C ATOM 2883 NE ARG A 186 2.616 -10.838 16.027 1.00 3.98 N ATOM 2884 CZ ARG A 186 1.813 -11.398 16.889 1.00 4.54 C ATOM 2885 NH1 ARG A 186 2.299 -12.142 17.845 1.00 4.76 N ATOM 2886 NH2 ARG A 186 0.525 -11.209 16.798 1.00 5.24 N ATOM 0 H ARG A 186 4.767 -8.900 13.000 1.00 1.66 H new ATOM 0 HA ARG A 186 5.610 -11.554 12.353 1.00 2.08 H new ATOM 0 HB2 ARG A 186 2.983 -10.615 13.599 1.00 2.60 H new ATOM 0 HB3 ARG A 186 3.700 -12.206 13.764 1.00 2.60 H new ATOM 0 HG2 ARG A 186 5.767 -11.075 14.783 1.00 3.03 H new ATOM 0 HG3 ARG A 186 4.874 -9.568 14.777 1.00 3.03 H new ATOM 0 HD2 ARG A 186 4.298 -12.092 16.369 1.00 3.55 H new ATOM 0 HD3 ARG A 186 4.486 -10.454 16.962 1.00 3.55 H new ATOM 0 HE ARG A 186 2.238 -10.258 15.278 1.00 3.98 H new ATOM 0 HH11 ARG A 186 3.306 -12.285 17.918 1.00 4.76 H new ATOM 0 HH12 ARG A 186 1.672 -12.580 18.519 1.00 4.76 H new ATOM 0 HH21 ARG A 186 0.147 -10.624 16.053 1.00 5.24 H new ATOM 0 HH22 ARG A 186 -0.104 -11.647 17.472 1.00 5.24 H new ATOM 2900 N THR A 187 4.420 -11.959 10.165 1.00 1.92 N ATOM 2901 CA THR A 187 3.630 -12.347 8.960 1.00 2.01 C ATOM 2902 C THR A 187 2.912 -11.116 8.408 1.00 1.68 C ATOM 2903 O THR A 187 1.777 -11.186 7.982 1.00 1.87 O ATOM 2904 CB THR A 187 2.594 -13.418 9.327 1.00 2.52 C ATOM 2905 OG1 THR A 187 1.567 -12.831 10.112 1.00 2.61 O ATOM 2906 CG2 THR A 187 3.265 -14.541 10.119 1.00 2.92 C ATOM 0 H THR A 187 5.400 -12.240 10.150 1.00 1.92 H new ATOM 0 HA THR A 187 4.306 -12.751 8.207 1.00 2.01 H new ATOM 0 HB THR A 187 2.165 -13.832 8.414 1.00 2.52 H new ATOM 0 HG1 THR A 187 1.794 -11.897 10.303 1.00 2.61 H new ATOM 0 HG21 THR A 187 2.524 -15.298 10.376 1.00 2.92 H new ATOM 0 HG22 THR A 187 4.051 -14.993 9.514 1.00 2.92 H new ATOM 0 HG23 THR A 187 3.699 -14.133 11.032 1.00 2.92 H new ATOM 2914 N SER A 188 3.566 -9.988 8.410 1.00 1.30 N ATOM 2915 CA SER A 188 2.925 -8.751 7.884 1.00 1.14 C ATOM 2916 C SER A 188 3.081 -8.720 6.363 1.00 0.96 C ATOM 2917 O SER A 188 4.161 -8.914 5.844 1.00 0.90 O ATOM 2918 CB SER A 188 3.612 -7.527 8.493 1.00 1.04 C ATOM 2919 OG SER A 188 4.815 -7.263 7.783 1.00 1.60 O ATOM 0 H SER A 188 4.519 -9.869 8.754 1.00 1.30 H new ATOM 0 HA SER A 188 1.867 -8.740 8.146 1.00 1.14 H new ATOM 0 HB2 SER A 188 2.950 -6.662 8.445 1.00 1.04 H new ATOM 0 HB3 SER A 188 3.829 -7.704 9.546 1.00 1.04 H new ATOM 0 HG SER A 188 5.257 -6.479 8.169 1.00 1.60 H new ATOM 2925 N HIS A 189 2.003 -8.482 5.651 1.00 0.92 N ATOM 2926 CA HIS A 189 2.054 -8.437 4.154 1.00 0.78 C ATOM 2927 C HIS A 189 3.365 -7.791 3.682 1.00 0.67 C ATOM 2928 O HIS A 189 4.121 -8.373 2.930 1.00 0.61 O ATOM 2929 CB HIS A 189 0.868 -7.608 3.649 1.00 0.81 C ATOM 2930 CG HIS A 189 0.991 -7.391 2.167 1.00 0.70 C ATOM 2931 ND1 HIS A 189 1.336 -8.412 1.297 1.00 0.83 N ATOM 2932 CD2 HIS A 189 0.823 -6.274 1.388 1.00 0.72 C ATOM 2933 CE1 HIS A 189 1.366 -7.893 0.056 1.00 0.77 C ATOM 2934 NE2 HIS A 189 1.062 -6.594 0.054 1.00 0.70 N ATOM 0 H HIS A 189 1.079 -8.315 6.049 1.00 0.92 H new ATOM 0 HA HIS A 189 2.004 -9.452 3.759 1.00 0.78 H new ATOM 0 HB2 HIS A 189 -0.067 -8.120 3.874 1.00 0.81 H new ATOM 0 HB3 HIS A 189 0.838 -6.648 4.165 1.00 0.81 H new ATOM 0 HD2 HIS A 189 0.547 -5.296 1.754 1.00 0.72 H new ATOM 0 HE1 HIS A 189 1.607 -8.460 -0.831 1.00 0.77 H new ATOM 0 HE2 HIS A 189 1.015 -5.970 -0.751 1.00 0.70 H new ATOM 2942 N THR A 190 3.632 -6.595 4.123 1.00 0.70 N ATOM 2943 CA THR A 190 4.886 -5.902 3.711 1.00 0.65 C ATOM 2944 C THR A 190 6.072 -6.867 3.815 1.00 0.59 C ATOM 2945 O THR A 190 6.794 -7.089 2.862 1.00 0.55 O ATOM 2946 CB THR A 190 5.122 -4.711 4.642 1.00 0.74 C ATOM 2947 OG1 THR A 190 4.018 -3.821 4.558 1.00 1.59 O ATOM 2948 CG2 THR A 190 6.407 -3.989 4.232 1.00 1.50 C ATOM 0 H THR A 190 3.033 -6.063 4.755 1.00 0.70 H new ATOM 0 HA THR A 190 4.792 -5.560 2.680 1.00 0.65 H new ATOM 0 HB THR A 190 5.222 -5.062 5.669 1.00 0.74 H new ATOM 0 HG1 THR A 190 4.167 -3.058 5.155 1.00 1.59 H new ATOM 0 HG21 THR A 190 6.575 -3.141 4.895 1.00 1.50 H new ATOM 0 HG22 THR A 190 7.249 -4.677 4.303 1.00 1.50 H new ATOM 0 HG23 THR A 190 6.313 -3.634 3.206 1.00 1.50 H new ATOM 2956 N SER A 191 6.282 -7.429 4.972 1.00 0.63 N ATOM 2957 CA SER A 191 7.424 -8.371 5.161 1.00 0.63 C ATOM 2958 C SER A 191 7.388 -9.473 4.094 1.00 0.60 C ATOM 2959 O SER A 191 8.399 -9.818 3.518 1.00 0.60 O ATOM 2960 CB SER A 191 7.330 -8.999 6.555 1.00 0.73 C ATOM 2961 OG SER A 191 7.807 -8.067 7.518 1.00 1.42 O ATOM 0 H SER A 191 5.709 -7.276 5.802 1.00 0.63 H new ATOM 0 HA SER A 191 8.361 -7.823 5.064 1.00 0.63 H new ATOM 0 HB2 SER A 191 6.298 -9.273 6.775 1.00 0.73 H new ATOM 0 HB3 SER A 191 7.918 -9.916 6.595 1.00 0.73 H new ATOM 0 HG SER A 191 7.052 -7.564 7.889 1.00 1.42 H new ATOM 2967 N ILE A 192 6.240 -10.034 3.829 1.00 0.61 N ATOM 2968 CA ILE A 192 6.165 -11.118 2.805 1.00 0.63 C ATOM 2969 C ILE A 192 6.865 -10.666 1.521 1.00 0.58 C ATOM 2970 O ILE A 192 7.467 -11.457 0.823 1.00 0.62 O ATOM 2971 CB ILE A 192 4.699 -11.433 2.500 1.00 0.68 C ATOM 2972 CG1 ILE A 192 3.928 -11.629 3.812 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.607 -12.706 1.654 1.00 0.75 C ATOM 2974 CD1 ILE A 192 4.647 -12.645 4.707 1.00 1.41 C ATOM 0 H ILE A 192 5.355 -9.791 4.274 1.00 0.61 H new ATOM 0 HA ILE A 192 6.658 -12.010 3.191 1.00 0.63 H new ATOM 0 HB ILE A 192 4.263 -10.602 1.946 1.00 0.68 H new ATOM 0 HG12 ILE A 192 3.836 -10.676 4.333 1.00 0.78 H new ATOM 0 HG13 ILE A 192 2.916 -11.974 3.599 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.561 -12.926 1.440 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.146 -12.561 0.718 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.048 -13.539 2.201 1.00 0.75 H new ATOM 0 HD11 ILE A 192 4.088 -12.773 5.634 1.00 1.41 H new ATOM 0 HD12 ILE A 192 4.715 -13.602 4.189 1.00 1.41 H new ATOM 0 HD13 ILE A 192 5.650 -12.283 4.935 1.00 1.41 H new ATOM 2986 N MET A 193 6.803 -9.404 1.207 1.00 0.54 N ATOM 2987 CA MET A 193 7.477 -8.914 -0.022 1.00 0.55 C ATOM 2988 C MET A 193 8.976 -8.912 0.249 1.00 0.53 C ATOM 2989 O MET A 193 9.757 -9.545 -0.434 1.00 0.56 O ATOM 2990 CB MET A 193 7.005 -7.489 -0.343 1.00 0.58 C ATOM 2991 CG MET A 193 5.471 -7.416 -0.291 1.00 0.61 C ATOM 2992 SD MET A 193 4.948 -5.683 -0.307 1.00 0.86 S ATOM 2993 CE MET A 193 5.744 -5.223 -1.863 1.00 0.63 C ATOM 0 H MET A 193 6.314 -8.691 1.749 1.00 0.54 H new ATOM 0 HA MET A 193 7.239 -9.554 -0.872 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.435 -6.786 0.371 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.357 -7.195 -1.332 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.042 -7.944 -1.143 1.00 0.61 H new ATOM 0 HG3 MET A 193 5.103 -7.910 0.608 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.244 -4.350 -2.283 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.792 -4.988 -1.680 1.00 0.63 H new ATOM 0 HE3 MET A 193 5.676 -6.053 -2.566 1.00 0.63 H new ATOM 3003 N ALA A 194 9.366 -8.196 1.259 1.00 0.52 N ATOM 3004 CA ALA A 194 10.799 -8.124 1.628 1.00 0.54 C ATOM 3005 C ALA A 194 11.333 -9.534 1.922 1.00 0.57 C ATOM 3006 O ALA A 194 12.467 -9.852 1.623 1.00 0.59 O ATOM 3007 CB ALA A 194 10.948 -7.239 2.868 1.00 0.56 C ATOM 0 H ALA A 194 8.743 -7.649 1.853 1.00 0.52 H new ATOM 0 HA ALA A 194 11.371 -7.699 0.804 1.00 0.54 H new ATOM 0 HB1 ALA A 194 12.000 -7.179 3.148 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.574 -6.239 2.648 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.377 -7.667 3.692 1.00 0.56 H new ATOM 3013 N ARG A 195 10.530 -10.374 2.520 1.00 0.60 N ATOM 3014 CA ARG A 195 10.996 -11.755 2.851 1.00 0.66 C ATOM 3015 C ARG A 195 11.134 -12.599 1.579 1.00 0.67 C ATOM 3016 O ARG A 195 12.153 -13.217 1.341 1.00 0.72 O ATOM 3017 CB ARG A 195 9.974 -12.420 3.777 1.00 0.73 C ATOM 3018 CG ARG A 195 10.111 -11.858 5.191 1.00 0.77 C ATOM 3019 CD ARG A 195 9.040 -12.484 6.085 1.00 0.87 C ATOM 3020 NE ARG A 195 9.313 -12.134 7.505 1.00 1.53 N ATOM 3021 CZ ARG A 195 8.395 -12.329 8.412 1.00 2.06 C ATOM 3022 NH1 ARG A 195 7.242 -12.839 8.076 1.00 2.21 N ATOM 3023 NH2 ARG A 195 8.634 -12.023 9.659 1.00 3.06 N ATOM 0 H ARG A 195 9.570 -10.164 2.794 1.00 0.60 H new ATOM 0 HA ARG A 195 11.968 -11.688 3.339 1.00 0.66 H new ATOM 0 HB2 ARG A 195 8.965 -12.246 3.403 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.129 -13.499 3.788 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.104 -12.073 5.587 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.002 -10.774 5.177 1.00 0.77 H new ATOM 0 HD2 ARG A 195 8.053 -12.125 5.794 1.00 0.87 H new ATOM 0 HD3 ARG A 195 9.035 -13.567 5.961 1.00 0.87 H new ATOM 0 HE ARG A 195 10.217 -11.742 7.769 1.00 1.53 H new ATOM 0 HH11 ARG A 195 7.057 -13.086 7.104 1.00 2.21 H new ATOM 0 HH12 ARG A 195 6.525 -12.991 8.786 1.00 2.21 H new ATOM 0 HH21 ARG A 195 9.538 -11.632 9.924 1.00 3.06 H new ATOM 0 HH22 ARG A 195 7.917 -12.175 10.368 1.00 3.06 H new ATOM 3037 N SER A 196 10.108 -12.653 0.778 1.00 0.64 N ATOM 3038 CA SER A 196 10.167 -13.485 -0.459 1.00 0.68 C ATOM 3039 C SER A 196 11.128 -12.867 -1.474 1.00 0.67 C ATOM 3040 O SER A 196 11.801 -13.568 -2.203 1.00 0.73 O ATOM 3041 CB SER A 196 8.773 -13.570 -1.075 1.00 0.69 C ATOM 3042 OG SER A 196 7.839 -13.947 -0.071 1.00 0.71 O ATOM 0 H SER A 196 9.229 -12.157 0.925 1.00 0.64 H new ATOM 0 HA SER A 196 10.523 -14.481 -0.197 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.494 -12.608 -1.505 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.765 -14.297 -1.887 1.00 0.69 H new ATOM 0 HG SER A 196 7.509 -13.146 0.387 1.00 0.71 H new ATOM 3048 N LEU A 197 11.184 -11.565 -1.546 1.00 0.61 N ATOM 3049 CA LEU A 197 12.089 -10.908 -2.536 1.00 0.62 C ATOM 3050 C LEU A 197 13.483 -10.748 -1.919 1.00 0.63 C ATOM 3051 O LEU A 197 14.402 -10.257 -2.545 1.00 0.66 O ATOM 3052 CB LEU A 197 11.519 -9.533 -2.906 1.00 0.57 C ATOM 3053 CG LEU A 197 10.059 -9.676 -3.372 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.374 -8.308 -3.347 1.00 0.55 C ATOM 3055 CD2 LEU A 197 10.014 -10.238 -4.801 1.00 0.67 C ATOM 0 H LEU A 197 10.643 -10.927 -0.963 1.00 0.61 H new ATOM 0 HA LEU A 197 12.163 -11.520 -3.435 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.571 -8.865 -2.046 1.00 0.57 H new ATOM 0 HB3 LEU A 197 12.119 -9.082 -3.696 1.00 0.57 H new ATOM 0 HG LEU A 197 9.540 -10.359 -2.700 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.341 -8.412 -3.677 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.392 -7.911 -2.332 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.901 -7.625 -4.014 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.977 -10.335 -5.121 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.540 -9.561 -5.475 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.494 -11.217 -4.822 1.00 0.67 H new ATOM 3067 N GLU A 198 13.645 -11.189 -0.703 1.00 0.62 N ATOM 3068 CA GLU A 198 14.974 -11.106 -0.028 1.00 0.65 C ATOM 3069 C GLU A 198 15.549 -9.687 -0.086 1.00 0.60 C ATOM 3070 O GLU A 198 16.668 -9.457 0.331 1.00 0.62 O ATOM 3071 CB GLU A 198 15.948 -12.072 -0.703 1.00 0.75 C ATOM 3072 CG GLU A 198 15.488 -13.511 -0.457 1.00 0.82 C ATOM 3073 CD GLU A 198 16.424 -14.483 -1.176 1.00 0.94 C ATOM 3074 OE1 GLU A 198 17.526 -14.679 -0.693 1.00 1.33 O ATOM 3075 OE2 GLU A 198 16.021 -15.018 -2.196 1.00 1.49 O ATOM 0 H GLU A 198 12.905 -11.609 -0.140 1.00 0.62 H new ATOM 0 HA GLU A 198 14.837 -11.374 1.019 1.00 0.65 H new ATOM 0 HB2 GLU A 198 15.994 -11.871 -1.773 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.954 -11.927 -0.308 1.00 0.75 H new ATOM 0 HG2 GLU A 198 15.480 -13.723 0.612 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.467 -13.643 -0.815 1.00 0.82 H new ATOM 3082 N LEU A 199 14.815 -8.725 -0.578 1.00 0.56 N ATOM 3083 CA LEU A 199 15.377 -7.345 -0.615 1.00 0.54 C ATOM 3084 C LEU A 199 15.544 -6.870 0.839 1.00 0.51 C ATOM 3085 O LEU A 199 15.012 -7.490 1.734 1.00 0.53 O ATOM 3086 CB LEU A 199 14.416 -6.405 -1.362 1.00 0.52 C ATOM 3087 CG LEU A 199 14.499 -6.642 -2.885 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.214 -6.140 -3.557 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.695 -5.882 -3.477 1.00 0.64 C ATOM 0 H LEU A 199 13.871 -8.831 -0.948 1.00 0.56 H new ATOM 0 HA LEU A 199 16.335 -7.339 -1.134 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.395 -6.571 -1.018 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.664 -5.368 -1.136 1.00 0.52 H new ATOM 0 HG LEU A 199 14.622 -7.710 -3.064 1.00 0.57 H new ATOM 0 HD11 LEU A 199 13.276 -6.309 -4.632 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.358 -6.680 -3.154 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.095 -5.074 -3.363 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.742 -6.058 -4.552 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.577 -4.815 -3.289 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.616 -6.233 -3.011 1.00 0.64 H new ATOM 3101 N PRO A 200 16.255 -5.789 1.102 1.00 0.51 N ATOM 3102 CA PRO A 200 16.437 -5.286 2.493 1.00 0.51 C ATOM 3103 C PRO A 200 15.270 -4.382 2.906 1.00 0.48 C ATOM 3104 O PRO A 200 14.800 -3.580 2.122 1.00 0.48 O ATOM 3105 CB PRO A 200 17.770 -4.497 2.432 1.00 0.54 C ATOM 3106 CG PRO A 200 18.175 -4.456 0.973 1.00 0.59 C ATOM 3107 CD PRO A 200 16.962 -4.919 0.156 1.00 0.57 C ATOM 0 HA PRO A 200 16.462 -6.086 3.232 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.644 -3.490 2.829 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.537 -4.983 3.035 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.472 -3.448 0.684 1.00 0.59 H new ATOM 0 HG3 PRO A 200 19.032 -5.105 0.792 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.344 -4.080 -0.164 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.260 -5.456 -0.744 1.00 0.57 H new ATOM 3115 N ALA A 201 14.781 -4.500 4.116 1.00 0.49 N ATOM 3116 CA ALA A 201 13.634 -3.629 4.508 1.00 0.48 C ATOM 3117 C ALA A 201 13.479 -3.551 6.027 1.00 0.51 C ATOM 3118 O ALA A 201 14.241 -4.124 6.786 1.00 0.55 O ATOM 3119 CB ALA A 201 12.350 -4.196 3.903 1.00 0.53 C ATOM 0 H ALA A 201 15.117 -5.145 4.832 1.00 0.49 H new ATOM 0 HA ALA A 201 13.827 -2.623 4.135 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.506 -3.566 4.184 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.439 -4.220 2.817 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.188 -5.207 4.276 1.00 0.53 H new ATOM 3125 N ILE A 202 12.463 -2.844 6.454 1.00 0.50 N ATOM 3126 CA ILE A 202 12.165 -2.676 7.906 1.00 0.55 C ATOM 3127 C ILE A 202 10.642 -2.516 8.027 1.00 0.57 C ATOM 3128 O ILE A 202 9.973 -2.256 7.045 1.00 0.55 O ATOM 3129 CB ILE A 202 12.876 -1.420 8.446 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.344 -1.428 7.997 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.827 -1.412 9.980 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.091 -0.264 8.658 1.00 0.56 C ATOM 0 H ILE A 202 11.810 -2.363 5.836 1.00 0.50 H new ATOM 0 HA ILE A 202 12.515 -3.532 8.483 1.00 0.55 H new ATOM 0 HB ILE A 202 12.373 -0.534 8.058 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.812 -2.374 8.268 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.403 -1.342 6.912 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.331 -0.522 10.355 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.788 -1.408 10.311 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.326 -2.301 10.365 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.133 -0.272 8.338 1.00 0.56 H new ATOM 0 HD12 ILE A 202 14.628 0.678 8.365 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.044 -0.370 9.742 1.00 0.56 H new ATOM 3144 N VAL A 203 10.069 -2.704 9.193 1.00 0.64 N ATOM 3145 CA VAL A 203 8.574 -2.599 9.310 1.00 0.68 C ATOM 3146 C VAL A 203 8.152 -1.980 10.651 1.00 0.73 C ATOM 3147 O VAL A 203 7.171 -1.269 10.739 1.00 0.76 O ATOM 3148 CB VAL A 203 7.984 -4.006 9.200 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.128 -4.506 7.758 1.00 0.70 C ATOM 3150 CG2 VAL A 203 8.730 -4.955 10.143 1.00 0.77 C ATOM 0 H VAL A 203 10.562 -2.923 10.059 1.00 0.64 H new ATOM 0 HA VAL A 203 8.206 -1.953 8.513 1.00 0.68 H new ATOM 0 HB VAL A 203 6.930 -3.978 9.476 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.708 -5.509 7.677 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.595 -3.834 7.085 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.183 -4.531 7.485 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.307 -5.956 10.062 1.00 0.77 H new ATOM 0 HG22 VAL A 203 9.785 -4.984 9.870 1.00 0.77 H new ATOM 0 HG23 VAL A 203 8.630 -4.601 11.169 1.00 0.77 H new ATOM 3160 N GLY A 204 8.854 -2.274 11.702 1.00 0.77 N ATOM 3161 CA GLY A 204 8.474 -1.732 13.039 1.00 0.84 C ATOM 3162 C GLY A 204 9.085 -0.346 13.248 1.00 0.79 C ATOM 3163 O GLY A 204 9.526 -0.016 14.332 1.00 0.87 O ATOM 0 H GLY A 204 9.682 -2.870 11.698 1.00 0.77 H new ATOM 0 HA2 GLY A 204 7.389 -1.673 13.119 1.00 0.84 H new ATOM 0 HA3 GLY A 204 8.815 -2.408 13.823 1.00 0.84 H new ATOM 3167 N THR A 205 9.111 0.476 12.234 1.00 0.72 N ATOM 3168 CA THR A 205 9.687 1.834 12.401 1.00 0.75 C ATOM 3169 C THR A 205 8.798 2.623 13.358 1.00 0.82 C ATOM 3170 O THR A 205 9.255 3.472 14.098 1.00 0.89 O ATOM 3171 CB THR A 205 9.746 2.524 11.036 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.582 2.201 10.295 1.00 0.79 O ATOM 3173 CG2 THR A 205 10.986 2.060 10.271 1.00 0.73 C ATOM 0 H THR A 205 8.758 0.264 11.301 1.00 0.72 H new ATOM 0 HA THR A 205 10.696 1.777 12.809 1.00 0.75 H new ATOM 0 HB THR A 205 9.800 3.603 11.180 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.684 1.311 9.897 1.00 0.79 H new ATOM 0 HG21 THR A 205 11.021 2.555 9.301 1.00 0.73 H new ATOM 0 HG22 THR A 205 11.880 2.313 10.840 1.00 0.73 H new ATOM 0 HG23 THR A 205 10.941 0.981 10.126 1.00 0.73 H new ATOM 3181 N GLY A 206 7.535 2.325 13.361 1.00 0.84 N ATOM 3182 CA GLY A 206 6.603 3.029 14.286 1.00 0.93 C ATOM 3183 C GLY A 206 6.341 4.473 13.839 1.00 0.91 C ATOM 3184 O GLY A 206 5.425 4.745 13.091 1.00 0.93 O ATOM 0 H GLY A 206 7.102 1.622 12.762 1.00 0.84 H new ATOM 0 HA2 GLY A 206 5.659 2.486 14.334 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.021 3.030 15.293 1.00 0.93 H new ATOM 3188 N SER A 207 7.095 5.408 14.358 1.00 0.89 N ATOM 3189 CA SER A 207 6.851 6.858 14.041 1.00 0.89 C ATOM 3190 C SER A 207 7.996 7.483 13.241 1.00 0.81 C ATOM 3191 O SER A 207 8.372 8.613 13.480 1.00 0.83 O ATOM 3192 CB SER A 207 6.688 7.619 15.360 1.00 0.97 C ATOM 3193 OG SER A 207 6.021 8.849 15.113 1.00 1.60 O ATOM 0 H SER A 207 7.875 5.234 14.992 1.00 0.89 H new ATOM 0 HA SER A 207 5.953 6.924 13.427 1.00 0.89 H new ATOM 0 HB2 SER A 207 6.119 7.020 16.071 1.00 0.97 H new ATOM 0 HB3 SER A 207 7.664 7.805 15.809 1.00 0.97 H new ATOM 0 HG SER A 207 5.914 9.338 15.955 1.00 1.60 H new ATOM 3199 N VAL A 208 8.528 6.803 12.266 1.00 0.75 N ATOM 3200 CA VAL A 208 9.604 7.435 11.454 1.00 0.70 C ATOM 3201 C VAL A 208 8.950 8.509 10.581 1.00 0.69 C ATOM 3202 O VAL A 208 9.569 9.487 10.211 1.00 0.68 O ATOM 3203 CB VAL A 208 10.312 6.377 10.583 1.00 0.66 C ATOM 3204 CG1 VAL A 208 11.034 7.042 9.396 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.344 5.632 11.443 1.00 0.71 C ATOM 0 H VAL A 208 8.271 5.853 11.999 1.00 0.75 H new ATOM 0 HA VAL A 208 10.360 7.882 12.099 1.00 0.70 H new ATOM 0 HB VAL A 208 9.565 5.684 10.195 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.526 6.277 8.795 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.309 7.575 8.781 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.779 7.745 9.770 1.00 0.65 H new ATOM 0 HG21 VAL A 208 11.850 4.882 10.836 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.077 6.341 11.828 1.00 0.71 H new ATOM 0 HG23 VAL A 208 10.839 5.144 12.276 1.00 0.71 H new ATOM 3215 N THR A 209 7.693 8.339 10.259 1.00 0.70 N ATOM 3216 CA THR A 209 7.000 9.358 9.426 1.00 0.72 C ATOM 3217 C THR A 209 6.897 10.666 10.213 1.00 0.78 C ATOM 3218 O THR A 209 6.521 11.692 9.681 1.00 0.80 O ATOM 3219 CB THR A 209 5.601 8.862 9.055 1.00 0.77 C ATOM 3220 OG1 THR A 209 4.848 8.640 10.239 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.716 7.557 8.266 1.00 0.78 C ATOM 0 H THR A 209 7.122 7.541 10.537 1.00 0.70 H new ATOM 0 HA THR A 209 7.567 9.528 8.511 1.00 0.72 H new ATOM 0 HB THR A 209 5.099 9.611 8.443 1.00 0.77 H new ATOM 0 HG1 THR A 209 3.951 8.324 10.002 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.720 7.203 8.001 1.00 0.78 H new ATOM 0 HG22 THR A 209 6.293 7.731 7.357 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.218 6.806 8.876 1.00 0.78 H new ATOM 3229 N SER A 210 7.249 10.643 11.476 1.00 0.82 N ATOM 3230 CA SER A 210 7.198 11.890 12.306 1.00 0.89 C ATOM 3231 C SER A 210 8.626 12.404 12.494 1.00 0.88 C ATOM 3232 O SER A 210 8.870 13.353 13.211 1.00 0.95 O ATOM 3233 CB SER A 210 6.587 11.579 13.674 1.00 0.97 C ATOM 3234 OG SER A 210 5.359 10.885 13.496 1.00 1.61 O ATOM 0 H SER A 210 7.571 9.811 11.971 1.00 0.82 H new ATOM 0 HA SER A 210 6.586 12.642 11.808 1.00 0.89 H new ATOM 0 HB2 SER A 210 7.277 10.975 14.264 1.00 0.97 H new ATOM 0 HB3 SER A 210 6.419 12.503 14.228 1.00 0.97 H new ATOM 0 HG SER A 210 5.378 10.050 14.009 1.00 1.61 H new ATOM 3240 N GLN A 211 9.571 11.774 11.840 1.00 0.80 N ATOM 3241 CA GLN A 211 11.005 12.201 11.950 1.00 0.81 C ATOM 3242 C GLN A 211 11.598 12.317 10.542 1.00 0.75 C ATOM 3243 O GLN A 211 12.710 12.773 10.366 1.00 0.75 O ATOM 3244 CB GLN A 211 11.789 11.152 12.762 1.00 0.81 C ATOM 3245 CG GLN A 211 11.692 11.467 14.260 1.00 0.89 C ATOM 3246 CD GLN A 211 10.231 11.401 14.702 1.00 1.59 C ATOM 3247 OE1 GLN A 211 9.545 10.439 14.422 1.00 2.30 O ATOM 3248 NE2 GLN A 211 9.720 12.387 15.389 1.00 2.21 N ATOM 0 H GLN A 211 9.410 10.974 11.228 1.00 0.80 H new ATOM 0 HA GLN A 211 11.070 13.165 12.454 1.00 0.81 H new ATOM 0 HB2 GLN A 211 11.391 10.156 12.565 1.00 0.81 H new ATOM 0 HB3 GLN A 211 12.833 11.145 12.450 1.00 0.81 H new ATOM 0 HG2 GLN A 211 12.288 10.755 14.831 1.00 0.89 H new ATOM 0 HG3 GLN A 211 12.099 12.458 14.461 1.00 0.89 H new ATOM 0 HE21 GLN A 211 10.295 13.196 15.625 1.00 2.21 H new ATOM 0 HE22 GLN A 211 8.746 12.348 15.690 1.00 2.21 H new ATOM 3257 N VAL A 212 10.860 11.904 9.542 1.00 0.73 N ATOM 3258 CA VAL A 212 11.359 11.978 8.133 1.00 0.69 C ATOM 3259 C VAL A 212 10.406 12.845 7.307 1.00 0.72 C ATOM 3260 O VAL A 212 9.218 12.894 7.558 1.00 0.76 O ATOM 3261 CB VAL A 212 11.413 10.554 7.551 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.492 10.601 6.016 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.650 9.835 8.102 1.00 0.65 C ATOM 0 H VAL A 212 9.923 11.514 9.642 1.00 0.73 H new ATOM 0 HA VAL A 212 12.355 12.419 8.107 1.00 0.69 H new ATOM 0 HB VAL A 212 10.508 10.019 7.838 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.529 9.585 5.622 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.613 11.111 5.622 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.390 11.140 5.714 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.696 8.825 7.694 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.547 10.383 7.815 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.588 9.785 9.189 1.00 0.65 H new ATOM 3273 N LYS A 213 10.920 13.495 6.295 1.00 0.71 N ATOM 3274 CA LYS A 213 10.074 14.334 5.398 1.00 0.76 C ATOM 3275 C LYS A 213 10.352 13.859 3.975 1.00 0.72 C ATOM 3276 O LYS A 213 11.298 13.141 3.738 1.00 0.69 O ATOM 3277 CB LYS A 213 10.464 15.816 5.530 1.00 0.81 C ATOM 3278 CG LYS A 213 9.748 16.457 6.732 1.00 0.94 C ATOM 3279 CD LYS A 213 10.252 15.838 8.062 1.00 1.14 C ATOM 3280 CE LYS A 213 10.339 16.919 9.151 1.00 1.43 C ATOM 3281 NZ LYS A 213 8.983 17.487 9.411 1.00 2.01 N ATOM 0 H LYS A 213 11.910 13.478 6.049 1.00 0.71 H new ATOM 0 HA LYS A 213 9.019 14.240 5.656 1.00 0.76 H new ATOM 0 HB2 LYS A 213 11.543 15.904 5.653 1.00 0.81 H new ATOM 0 HB3 LYS A 213 10.202 16.350 4.616 1.00 0.81 H new ATOM 0 HG2 LYS A 213 9.924 17.533 6.736 1.00 0.94 H new ATOM 0 HG3 LYS A 213 8.672 16.311 6.641 1.00 0.94 H new ATOM 0 HD2 LYS A 213 9.577 15.044 8.381 1.00 1.14 H new ATOM 0 HD3 LYS A 213 11.231 15.383 7.912 1.00 1.14 H new ATOM 0 HE2 LYS A 213 10.746 16.492 10.068 1.00 1.43 H new ATOM 0 HE3 LYS A 213 11.020 17.710 8.837 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 9.012 18.077 10.267 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 8.689 18.068 8.600 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 8.302 16.712 9.547 1.00 2.01 H new ATOM 3295 N ASN A 214 9.548 14.235 3.031 1.00 0.76 N ATOM 3296 CA ASN A 214 9.793 13.771 1.638 1.00 0.75 C ATOM 3297 C ASN A 214 11.046 14.438 1.057 1.00 0.75 C ATOM 3298 O ASN A 214 11.310 15.596 1.296 1.00 0.80 O ATOM 3299 CB ASN A 214 8.586 14.122 0.766 1.00 0.81 C ATOM 3300 CG ASN A 214 8.660 13.342 -0.550 1.00 1.39 C ATOM 3301 OD1 ASN A 214 9.730 12.990 -1.000 1.00 2.19 O ATOM 3302 ND2 ASN A 214 7.557 13.055 -1.188 1.00 1.90 N ATOM 0 H ASN A 214 8.736 14.839 3.157 1.00 0.76 H new ATOM 0 HA ASN A 214 9.944 12.692 1.652 1.00 0.75 H new ATOM 0 HB2 ASN A 214 7.662 13.881 1.292 1.00 0.81 H new ATOM 0 HB3 ASN A 214 8.569 15.193 0.565 1.00 0.81 H new ATOM 0 HD21 ASN A 214 7.595 12.535 -2.065 1.00 1.90 H new ATOM 0 HD22 ASN A 214 6.657 13.351 -0.810 1.00 1.90 H new ATOM 3309 N ASP A 215 11.797 13.705 0.273 1.00 0.71 N ATOM 3310 CA ASP A 215 13.026 14.257 -0.380 1.00 0.73 C ATOM 3311 C ASP A 215 14.208 14.313 0.600 1.00 0.69 C ATOM 3312 O ASP A 215 15.335 14.522 0.199 1.00 0.71 O ATOM 3313 CB ASP A 215 12.723 15.658 -0.979 1.00 0.82 C ATOM 3314 CG ASP A 215 13.165 16.791 -0.039 1.00 1.67 C ATOM 3315 OD1 ASP A 215 14.353 16.893 0.219 1.00 2.31 O ATOM 3316 OD2 ASP A 215 12.307 17.539 0.401 1.00 2.40 O ATOM 0 H ASP A 215 11.606 12.727 0.053 1.00 0.71 H new ATOM 0 HA ASP A 215 13.316 13.587 -1.190 1.00 0.73 H new ATOM 0 HB2 ASP A 215 13.233 15.761 -1.937 1.00 0.82 H new ATOM 0 HB3 ASP A 215 11.654 15.745 -1.176 1.00 0.82 H new ATOM 3321 N ASP A 216 13.981 14.130 1.872 1.00 0.65 N ATOM 3322 CA ASP A 216 15.126 14.181 2.826 1.00 0.63 C ATOM 3323 C ASP A 216 16.157 13.129 2.418 1.00 0.57 C ATOM 3324 O ASP A 216 15.813 12.079 1.910 1.00 0.53 O ATOM 3325 CB ASP A 216 14.646 13.904 4.256 1.00 0.62 C ATOM 3326 CG ASP A 216 15.720 14.355 5.248 1.00 1.28 C ATOM 3327 OD1 ASP A 216 16.785 14.748 4.798 1.00 1.99 O ATOM 3328 OD2 ASP A 216 15.461 14.301 6.439 1.00 1.94 O ATOM 0 H ASP A 216 13.067 13.950 2.288 1.00 0.65 H new ATOM 0 HA ASP A 216 15.573 15.175 2.798 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.713 14.434 4.447 1.00 0.62 H new ATOM 0 HB3 ASP A 216 14.441 12.841 4.383 1.00 0.62 H new ATOM 3333 N TYR A 217 17.419 13.391 2.633 1.00 0.58 N ATOM 3334 CA TYR A 217 18.459 12.393 2.252 1.00 0.55 C ATOM 3335 C TYR A 217 18.651 11.412 3.411 1.00 0.49 C ATOM 3336 O TYR A 217 19.046 11.790 4.502 1.00 0.51 O ATOM 3337 CB TYR A 217 19.780 13.118 1.952 1.00 0.62 C ATOM 3338 CG TYR A 217 20.667 12.232 1.103 1.00 0.60 C ATOM 3339 CD1 TYR A 217 21.282 11.114 1.674 1.00 0.76 C ATOM 3340 CD2 TYR A 217 20.867 12.525 -0.253 1.00 0.74 C ATOM 3341 CE1 TYR A 217 22.099 10.289 0.893 1.00 0.96 C ATOM 3342 CE2 TYR A 217 21.685 11.698 -1.035 1.00 0.93 C ATOM 3343 CZ TYR A 217 22.300 10.580 -0.461 1.00 1.02 C ATOM 3344 OH TYR A 217 23.105 9.762 -1.229 1.00 1.30 O ATOM 0 H TYR A 217 17.773 14.250 3.054 1.00 0.58 H new ATOM 0 HA TYR A 217 18.146 11.848 1.362 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.582 14.055 1.432 1.00 0.62 H new ATOM 0 HB3 TYR A 217 20.287 13.371 2.883 1.00 0.62 H new ATOM 0 HD1 TYR A 217 21.127 10.887 2.718 1.00 0.76 H new ATOM 0 HD2 TYR A 217 20.391 13.388 -0.695 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.575 9.427 1.336 1.00 0.96 H new ATOM 0 HE2 TYR A 217 21.840 11.924 -2.080 1.00 0.93 H new ATOM 0 HH TYR A 217 23.138 10.104 -2.147 1.00 1.30 H new ATOM 3354 N LEU A 218 18.367 10.154 3.181 1.00 0.44 N ATOM 3355 CA LEU A 218 18.518 9.128 4.259 1.00 0.41 C ATOM 3356 C LEU A 218 19.248 7.911 3.696 1.00 0.39 C ATOM 3357 O LEU A 218 18.985 7.475 2.589 1.00 0.41 O ATOM 3358 CB LEU A 218 17.137 8.663 4.764 1.00 0.41 C ATOM 3359 CG LEU A 218 16.155 9.835 4.895 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.742 9.277 5.047 1.00 0.53 C ATOM 3361 CD2 LEU A 218 16.490 10.664 6.134 1.00 0.53 C ATOM 0 H LEU A 218 18.035 9.792 2.287 1.00 0.44 H new ATOM 0 HA LEU A 218 19.077 9.574 5.082 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.729 7.922 4.077 1.00 0.41 H new ATOM 0 HB3 LEU A 218 17.250 8.173 5.731 1.00 0.41 H new ATOM 0 HG LEU A 218 16.226 10.465 4.009 1.00 0.48 H new ATOM 0 HD11 LEU A 218 14.034 10.100 5.141 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.490 8.680 4.170 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.692 8.652 5.938 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.787 11.493 6.218 1.00 0.53 H new ATOM 0 HD22 LEU A 218 16.418 10.036 7.022 1.00 0.53 H new ATOM 0 HD23 LEU A 218 17.504 11.055 6.047 1.00 0.53 H new ATOM 3373 N ILE A 219 20.146 7.347 4.460 1.00 0.39 N ATOM 3374 CA ILE A 219 20.882 6.134 4.003 1.00 0.39 C ATOM 3375 C ILE A 219 20.392 4.945 4.823 1.00 0.38 C ATOM 3376 O ILE A 219 20.342 4.996 6.035 1.00 0.42 O ATOM 3377 CB ILE A 219 22.379 6.322 4.230 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.877 7.473 3.356 1.00 0.50 C ATOM 3379 CG2 ILE A 219 23.115 5.035 3.846 1.00 0.51 C ATOM 3380 CD1 ILE A 219 24.314 7.820 3.745 1.00 0.60 C ATOM 0 H ILE A 219 20.403 7.679 5.390 1.00 0.39 H new ATOM 0 HA ILE A 219 20.704 5.966 2.941 1.00 0.39 H new ATOM 0 HB ILE A 219 22.568 6.549 5.279 1.00 0.46 H new ATOM 0 HG12 ILE A 219 22.831 7.192 2.304 1.00 0.50 H new ATOM 0 HG13 ILE A 219 22.234 8.344 3.481 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.185 5.166 4.007 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.753 4.212 4.462 1.00 0.51 H new ATOM 0 HG23 ILE A 219 22.931 4.810 2.795 1.00 0.51 H new ATOM 0 HD11 ILE A 219 24.671 8.641 3.123 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.345 8.119 4.793 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.952 6.948 3.597 1.00 0.60 H new ATOM 3392 N LEU A 220 20.029 3.878 4.175 1.00 0.35 N ATOM 3393 CA LEU A 220 19.538 2.680 4.914 1.00 0.37 C ATOM 3394 C LEU A 220 20.739 1.771 5.184 1.00 0.44 C ATOM 3395 O LEU A 220 21.450 1.389 4.277 1.00 0.46 O ATOM 3396 CB LEU A 220 18.484 1.976 4.039 1.00 0.35 C ATOM 3397 CG LEU A 220 18.253 0.524 4.480 1.00 0.44 C ATOM 3398 CD1 LEU A 220 17.848 0.484 5.957 1.00 0.57 C ATOM 3399 CD2 LEU A 220 17.128 -0.074 3.630 1.00 0.42 C ATOM 0 H LEU A 220 20.050 3.781 3.160 1.00 0.35 H new ATOM 0 HA LEU A 220 19.077 2.945 5.865 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.544 2.525 4.090 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.806 1.993 2.998 1.00 0.35 H new ATOM 0 HG LEU A 220 19.171 -0.049 4.348 1.00 0.44 H new ATOM 0 HD11 LEU A 220 17.686 -0.550 6.262 1.00 0.57 H new ATOM 0 HD12 LEU A 220 18.641 0.921 6.564 1.00 0.57 H new ATOM 0 HD13 LEU A 220 16.928 1.052 6.098 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.953 -1.106 3.933 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.216 0.506 3.773 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.413 -0.048 2.578 1.00 0.42 H new ATOM 3411 N ASP A 221 20.979 1.429 6.428 1.00 0.49 N ATOM 3412 CA ASP A 221 22.147 0.553 6.744 1.00 0.57 C ATOM 3413 C ASP A 221 21.686 -0.899 6.827 1.00 0.59 C ATOM 3414 O ASP A 221 22.401 -1.808 6.458 1.00 0.64 O ATOM 3415 CB ASP A 221 22.742 0.960 8.092 1.00 0.66 C ATOM 3416 CG ASP A 221 23.324 2.369 7.991 1.00 1.42 C ATOM 3417 OD1 ASP A 221 22.658 3.225 7.434 1.00 2.22 O ATOM 3418 OD2 ASP A 221 24.427 2.568 8.474 1.00 2.13 O ATOM 0 H ASP A 221 20.420 1.717 7.231 1.00 0.49 H new ATOM 0 HA ASP A 221 22.898 0.660 5.961 1.00 0.57 H new ATOM 0 HB2 ASP A 221 21.974 0.927 8.865 1.00 0.66 H new ATOM 0 HB3 ASP A 221 23.519 0.255 8.386 1.00 0.66 H new ATOM 3423 N ALA A 222 20.492 -1.112 7.305 1.00 0.57 N ATOM 3424 CA ALA A 222 19.946 -2.491 7.432 1.00 0.62 C ATOM 3425 C ALA A 222 21.043 -3.447 7.942 1.00 0.69 C ATOM 3426 O ALA A 222 20.956 -4.643 7.789 1.00 0.75 O ATOM 3427 CB ALA A 222 19.392 -2.945 6.066 1.00 0.62 C ATOM 0 H ALA A 222 19.861 -0.375 7.618 1.00 0.57 H new ATOM 0 HA ALA A 222 19.132 -2.505 8.157 1.00 0.62 H new ATOM 0 HB1 ALA A 222 18.991 -3.955 6.153 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.600 -2.266 5.751 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.193 -2.936 5.327 1.00 0.62 H new ATOM 3433 N VAL A 223 22.058 -2.914 8.576 1.00 0.72 N ATOM 3434 CA VAL A 223 23.157 -3.768 9.135 1.00 0.80 C ATOM 3435 C VAL A 223 23.075 -3.654 10.653 1.00 0.85 C ATOM 3436 O VAL A 223 22.734 -4.593 11.343 1.00 0.92 O ATOM 3437 CB VAL A 223 24.523 -3.256 8.638 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.648 -3.790 9.539 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.758 -3.736 7.202 1.00 0.82 C ATOM 0 H VAL A 223 22.175 -1.913 8.733 1.00 0.72 H new ATOM 0 HA VAL A 223 23.051 -4.805 8.816 1.00 0.80 H new ATOM 0 HB VAL A 223 24.524 -2.166 8.669 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.609 -3.422 9.178 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.489 -3.448 10.561 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.646 -4.880 9.517 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.724 -3.374 6.851 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.748 -4.826 7.176 1.00 0.82 H new ATOM 0 HG23 VAL A 223 23.969 -3.351 6.556 1.00 0.82 H new ATOM 3449 N ASN A 224 23.351 -2.493 11.170 1.00 0.83 N ATOM 3450 CA ASN A 224 23.249 -2.291 12.635 1.00 0.90 C ATOM 3451 C ASN A 224 21.787 -1.983 12.947 1.00 0.88 C ATOM 3452 O ASN A 224 21.455 -1.461 13.994 1.00 0.93 O ATOM 3453 CB ASN A 224 24.129 -1.110 13.052 1.00 0.92 C ATOM 3454 CG ASN A 224 24.126 -0.982 14.575 1.00 1.58 C ATOM 3455 OD1 ASN A 224 23.790 0.057 15.110 1.00 2.36 O ATOM 3456 ND2 ASN A 224 24.489 -2.005 15.300 1.00 2.17 N ATOM 0 H ASN A 224 23.644 -1.673 10.638 1.00 0.83 H new ATOM 0 HA ASN A 224 23.581 -3.177 13.176 1.00 0.90 H new ATOM 0 HB2 ASN A 224 25.147 -1.257 12.691 1.00 0.92 H new ATOM 0 HB3 ASN A 224 23.760 -0.190 12.599 1.00 0.92 H new ATOM 0 HD21 ASN A 224 24.491 -1.934 16.318 1.00 2.17 H new ATOM 0 HD22 ASN A 224 24.770 -2.876 14.849 1.00 2.17 H new ATOM 3463 N ASN A 225 20.912 -2.288 12.021 1.00 0.82 N ATOM 3464 CA ASN A 225 19.466 -2.004 12.228 1.00 0.82 C ATOM 3465 C ASN A 225 19.310 -0.527 12.583 1.00 0.81 C ATOM 3466 O ASN A 225 18.791 -0.182 13.627 1.00 0.88 O ATOM 3467 CB ASN A 225 18.920 -2.862 13.371 1.00 0.89 C ATOM 3468 CG ASN A 225 17.418 -2.605 13.512 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.767 -2.222 12.560 1.00 1.42 O ATOM 3470 ND2 ASN A 225 16.836 -2.798 14.665 1.00 1.41 N ATOM 0 H ASN A 225 21.142 -2.723 11.128 1.00 0.82 H new ATOM 0 HA ASN A 225 18.912 -2.237 11.319 1.00 0.82 H new ATOM 0 HB2 ASN A 225 19.104 -3.917 13.171 1.00 0.89 H new ATOM 0 HB3 ASN A 225 19.433 -2.620 14.302 1.00 0.89 H new ATOM 0 HD21 ASN A 225 15.835 -2.627 14.766 1.00 1.41 H new ATOM 0 HD22 ASN A 225 17.382 -3.119 15.464 1.00 1.41 H new ATOM 3477 N GLN A 226 19.779 0.354 11.736 1.00 0.75 N ATOM 3478 CA GLN A 226 19.676 1.806 12.057 1.00 0.76 C ATOM 3479 C GLN A 226 19.703 2.653 10.780 1.00 0.67 C ATOM 3480 O GLN A 226 20.313 2.298 9.784 1.00 0.63 O ATOM 3481 CB GLN A 226 20.863 2.198 12.937 1.00 0.84 C ATOM 3482 CG GLN A 226 20.666 3.617 13.469 1.00 1.38 C ATOM 3483 CD GLN A 226 21.877 4.015 14.316 1.00 1.37 C ATOM 3484 OE1 GLN A 226 22.167 3.385 15.313 1.00 1.50 O ATOM 3485 NE2 GLN A 226 22.601 5.040 13.960 1.00 1.97 N ATOM 0 H GLN A 226 20.224 0.132 10.845 1.00 0.75 H new ATOM 0 HA GLN A 226 18.733 1.986 12.574 1.00 0.76 H new ATOM 0 HB2 GLN A 226 20.959 1.498 13.767 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.788 2.140 12.363 1.00 0.84 H new ATOM 0 HG2 GLN A 226 20.543 4.314 12.640 1.00 1.38 H new ATOM 0 HG3 GLN A 226 19.757 3.670 14.067 1.00 1.38 H new ATOM 0 HE21 GLN A 226 22.358 5.570 13.123 1.00 1.97 H new ATOM 0 HE22 GLN A 226 23.410 5.312 14.519 1.00 1.97 H new ATOM 3494 N VAL A 227 19.048 3.788 10.822 1.00 0.65 N ATOM 3495 CA VAL A 227 19.024 4.710 9.647 1.00 0.58 C ATOM 3496 C VAL A 227 19.903 5.921 9.968 1.00 0.57 C ATOM 3497 O VAL A 227 20.215 6.179 11.113 1.00 0.62 O ATOM 3498 CB VAL A 227 17.586 5.170 9.388 1.00 0.60 C ATOM 3499 CG1 VAL A 227 17.579 6.264 8.316 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.757 3.978 8.905 1.00 0.65 C ATOM 0 H VAL A 227 18.523 4.117 11.632 1.00 0.65 H new ATOM 0 HA VAL A 227 19.398 4.201 8.759 1.00 0.58 H new ATOM 0 HB VAL A 227 17.159 5.567 10.309 1.00 0.60 H new ATOM 0 HG11 VAL A 227 16.555 6.589 8.134 1.00 0.56 H new ATOM 0 HG12 VAL A 227 18.173 7.112 8.657 1.00 0.56 H new ATOM 0 HG13 VAL A 227 18.004 5.871 7.392 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.732 4.299 8.719 1.00 0.65 H new ATOM 0 HG22 VAL A 227 17.187 3.585 7.984 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.760 3.199 9.668 1.00 0.65 H new ATOM 3510 N TYR A 228 20.304 6.665 8.967 1.00 0.51 N ATOM 3511 CA TYR A 228 21.167 7.870 9.200 1.00 0.53 C ATOM 3512 C TYR A 228 20.517 9.091 8.542 1.00 0.50 C ATOM 3513 O TYR A 228 20.327 9.130 7.343 1.00 0.46 O ATOM 3514 CB TYR A 228 22.552 7.626 8.587 1.00 0.53 C ATOM 3515 CG TYR A 228 23.345 6.697 9.485 1.00 0.61 C ATOM 3516 CD1 TYR A 228 22.974 5.353 9.605 1.00 0.64 C ATOM 3517 CD2 TYR A 228 24.445 7.184 10.205 1.00 0.73 C ATOM 3518 CE1 TYR A 228 23.701 4.495 10.439 1.00 0.75 C ATOM 3519 CE2 TYR A 228 25.172 6.325 11.039 1.00 0.83 C ATOM 3520 CZ TYR A 228 24.799 4.981 11.158 1.00 0.83 C ATOM 3521 OH TYR A 228 25.516 4.134 11.979 1.00 0.97 O ATOM 0 H TYR A 228 20.070 6.490 7.990 1.00 0.51 H new ATOM 0 HA TYR A 228 21.272 8.049 10.270 1.00 0.53 H new ATOM 0 HB2 TYR A 228 22.450 7.190 7.593 1.00 0.53 H new ATOM 0 HB3 TYR A 228 23.080 8.572 8.467 1.00 0.53 H new ATOM 0 HD1 TYR A 228 22.125 4.977 9.053 1.00 0.64 H new ATOM 0 HD2 TYR A 228 24.732 8.221 10.117 1.00 0.73 H new ATOM 0 HE1 TYR A 228 23.414 3.458 10.528 1.00 0.75 H new ATOM 0 HE2 TYR A 228 26.021 6.700 11.591 1.00 0.83 H new ATOM 0 HH TYR A 228 26.246 4.631 12.403 1.00 0.97 H new ATOM 3531 N VAL A 229 20.166 10.086 9.322 1.00 0.55 N ATOM 3532 CA VAL A 229 19.515 11.307 8.750 1.00 0.57 C ATOM 3533 C VAL A 229 20.545 12.427 8.608 1.00 0.60 C ATOM 3534 O VAL A 229 21.073 12.919 9.583 1.00 0.65 O ATOM 3535 CB VAL A 229 18.391 11.767 9.687 1.00 0.64 C ATOM 3536 CG1 VAL A 229 17.490 12.768 8.960 1.00 0.67 C ATOM 3537 CG2 VAL A 229 17.556 10.556 10.114 1.00 0.66 C ATOM 0 H VAL A 229 20.303 10.105 10.333 1.00 0.55 H new ATOM 0 HA VAL A 229 19.105 11.070 7.768 1.00 0.57 H new ATOM 0 HB VAL A 229 18.828 12.242 10.566 1.00 0.64 H new ATOM 0 HG11 VAL A 229 16.693 13.092 9.629 1.00 0.67 H new ATOM 0 HG12 VAL A 229 18.080 13.632 8.652 1.00 0.67 H new ATOM 0 HG13 VAL A 229 17.055 12.294 8.080 1.00 0.67 H new ATOM 0 HG21 VAL A 229 16.757 10.882 10.780 1.00 0.66 H new ATOM 0 HG22 VAL A 229 17.123 10.083 9.232 1.00 0.66 H new ATOM 0 HG23 VAL A 229 18.193 9.840 10.634 1.00 0.66 H new ATOM 3547 N ASN A 230 20.831 12.826 7.392 1.00 0.61 N ATOM 3548 CA ASN A 230 21.826 13.916 7.156 1.00 0.68 C ATOM 3549 C ASN A 230 23.242 13.387 7.420 1.00 0.68 C ATOM 3550 O ASN A 230 23.867 13.717 8.407 1.00 0.74 O ATOM 3551 CB ASN A 230 21.526 15.115 8.077 1.00 0.76 C ATOM 3552 CG ASN A 230 22.091 16.402 7.464 1.00 0.87 C ATOM 3553 OD1 ASN A 230 22.176 16.532 6.259 1.00 1.41 O ATOM 3554 ND2 ASN A 230 22.483 17.364 8.253 1.00 1.45 N ATOM 0 H ASN A 230 20.413 12.439 6.546 1.00 0.61 H new ATOM 0 HA ASN A 230 21.756 14.247 6.120 1.00 0.68 H new ATOM 0 HB2 ASN A 230 20.450 15.213 8.221 1.00 0.76 H new ATOM 0 HB3 ASN A 230 21.965 14.948 9.060 1.00 0.76 H new ATOM 0 HD21 ASN A 230 22.861 18.225 7.858 1.00 1.45 H new ATOM 0 HD22 ASN A 230 22.412 17.255 9.265 1.00 1.45 H new ATOM 3561 N PRO A 231 23.737 12.569 6.528 1.00 0.66 N ATOM 3562 CA PRO A 231 25.091 11.969 6.630 1.00 0.71 C ATOM 3563 C PRO A 231 26.160 12.827 5.939 1.00 0.80 C ATOM 3564 O PRO A 231 25.907 13.463 4.934 1.00 0.82 O ATOM 3565 CB PRO A 231 24.908 10.640 5.901 1.00 0.68 C ATOM 3566 CG PRO A 231 23.930 10.948 4.804 1.00 0.63 C ATOM 3567 CD PRO A 231 23.051 12.110 5.310 1.00 0.61 C ATOM 0 HA PRO A 231 25.438 11.873 7.659 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.853 10.273 5.500 1.00 0.68 H new ATOM 0 HB3 PRO A 231 24.525 9.869 6.570 1.00 0.68 H new ATOM 0 HG2 PRO A 231 24.451 11.227 3.888 1.00 0.63 H new ATOM 0 HG3 PRO A 231 23.321 10.074 4.571 1.00 0.63 H new ATOM 0 HD2 PRO A 231 22.976 12.906 4.569 1.00 0.61 H new ATOM 0 HD3 PRO A 231 22.035 11.778 5.525 1.00 0.61 H new ATOM 3575 N THR A 232 27.352 12.846 6.470 1.00 0.89 N ATOM 3576 CA THR A 232 28.435 13.660 5.845 1.00 1.00 C ATOM 3577 C THR A 232 28.930 12.962 4.575 1.00 1.02 C ATOM 3578 O THR A 232 28.719 11.781 4.382 1.00 0.97 O ATOM 3579 CB THR A 232 29.601 13.816 6.837 1.00 1.09 C ATOM 3580 OG1 THR A 232 29.083 13.986 8.150 1.00 1.46 O ATOM 3581 CG2 THR A 232 30.448 15.036 6.459 1.00 1.62 C ATOM 0 H THR A 232 27.623 12.334 7.309 1.00 0.89 H new ATOM 0 HA THR A 232 28.046 14.645 5.589 1.00 1.00 H new ATOM 0 HB THR A 232 30.225 12.923 6.802 1.00 1.09 H new ATOM 0 HG1 THR A 232 29.824 14.084 8.784 1.00 1.46 H new ATOM 0 HG21 THR A 232 31.271 15.140 7.165 1.00 1.62 H new ATOM 0 HG22 THR A 232 30.847 14.904 5.453 1.00 1.62 H new ATOM 0 HG23 THR A 232 29.829 15.932 6.489 1.00 1.62 H new ATOM 3589 N ASN A 233 29.595 13.680 3.715 1.00 1.11 N ATOM 3590 CA ASN A 233 30.115 13.055 2.466 1.00 1.16 C ATOM 3591 C ASN A 233 31.297 12.153 2.822 1.00 1.19 C ATOM 3592 O ASN A 233 31.658 11.254 2.089 1.00 1.18 O ATOM 3593 CB ASN A 233 30.573 14.153 1.502 1.00 1.29 C ATOM 3594 CG ASN A 233 29.350 14.872 0.930 1.00 1.88 C ATOM 3595 OD1 ASN A 233 28.345 15.006 1.598 1.00 2.60 O ATOM 3596 ND2 ASN A 233 29.392 15.344 -0.287 1.00 2.48 N ATOM 0 H ASN A 233 29.802 14.673 3.822 1.00 1.11 H new ATOM 0 HA ASN A 233 29.333 12.464 1.989 1.00 1.16 H new ATOM 0 HB2 ASN A 233 31.216 14.863 2.022 1.00 1.29 H new ATOM 0 HB3 ASN A 233 31.164 13.720 0.695 1.00 1.29 H new ATOM 0 HD21 ASN A 233 28.581 15.825 -0.676 1.00 2.48 H new ATOM 0 HD22 ASN A 233 30.236 15.232 -0.849 1.00 2.48 H new ATOM 3603 N GLU A 234 31.903 12.397 3.950 1.00 1.26 N ATOM 3604 CA GLU A 234 33.069 11.577 4.382 1.00 1.32 C ATOM 3605 C GLU A 234 32.605 10.176 4.794 1.00 1.24 C ATOM 3606 O GLU A 234 33.323 9.206 4.650 1.00 1.27 O ATOM 3607 CB GLU A 234 33.747 12.261 5.570 1.00 1.41 C ATOM 3608 CG GLU A 234 34.432 13.543 5.093 1.00 1.92 C ATOM 3609 CD GLU A 234 34.856 14.380 6.303 1.00 2.44 C ATOM 3610 OE1 GLU A 234 34.149 14.348 7.296 1.00 2.80 O ATOM 3611 OE2 GLU A 234 35.877 15.039 6.213 1.00 3.06 O ATOM 0 H GLU A 234 31.637 13.138 4.598 1.00 1.26 H new ATOM 0 HA GLU A 234 33.772 11.486 3.554 1.00 1.32 H new ATOM 0 HB2 GLU A 234 33.010 12.493 6.339 1.00 1.41 H new ATOM 0 HB3 GLU A 234 34.478 11.591 6.021 1.00 1.41 H new ATOM 0 HG2 GLU A 234 35.303 13.297 4.485 1.00 1.92 H new ATOM 0 HG3 GLU A 234 33.754 14.116 4.461 1.00 1.92 H new ATOM 3618 N VAL A 235 31.410 10.061 5.305 1.00 1.14 N ATOM 3619 CA VAL A 235 30.902 8.722 5.724 1.00 1.09 C ATOM 3620 C VAL A 235 30.450 7.951 4.486 1.00 1.03 C ATOM 3621 O VAL A 235 30.640 6.755 4.378 1.00 1.05 O ATOM 3622 CB VAL A 235 29.714 8.910 6.670 1.00 1.03 C ATOM 3623 CG1 VAL A 235 29.184 7.545 7.113 1.00 1.01 C ATOM 3624 CG2 VAL A 235 30.166 9.705 7.898 1.00 1.11 C ATOM 0 H VAL A 235 30.763 10.836 5.451 1.00 1.14 H new ATOM 0 HA VAL A 235 31.690 8.167 6.234 1.00 1.09 H new ATOM 0 HB VAL A 235 28.922 9.452 6.153 1.00 1.03 H new ATOM 0 HG11 VAL A 235 28.338 7.684 7.786 1.00 1.01 H new ATOM 0 HG12 VAL A 235 28.863 6.978 6.239 1.00 1.01 H new ATOM 0 HG13 VAL A 235 29.973 6.999 7.630 1.00 1.01 H new ATOM 0 HG21 VAL A 235 29.322 9.841 8.574 1.00 1.11 H new ATOM 0 HG22 VAL A 235 30.959 9.161 8.412 1.00 1.11 H new ATOM 0 HG23 VAL A 235 30.539 10.680 7.583 1.00 1.11 H new ATOM 3634 N ILE A 236 29.854 8.635 3.552 1.00 0.98 N ATOM 3635 CA ILE A 236 29.382 7.967 2.308 1.00 0.94 C ATOM 3636 C ILE A 236 30.583 7.406 1.535 1.00 1.04 C ATOM 3637 O ILE A 236 30.634 6.234 1.215 1.00 1.04 O ATOM 3638 CB ILE A 236 28.633 9.002 1.458 1.00 0.94 C ATOM 3639 CG1 ILE A 236 27.287 9.305 2.125 1.00 0.90 C ATOM 3640 CG2 ILE A 236 28.397 8.458 0.044 1.00 0.93 C ATOM 3641 CD1 ILE A 236 26.614 10.491 1.432 1.00 0.95 C ATOM 0 H ILE A 236 29.672 9.638 3.597 1.00 0.98 H new ATOM 0 HA ILE A 236 28.714 7.140 2.550 1.00 0.94 H new ATOM 0 HB ILE A 236 29.228 9.912 1.385 1.00 0.94 H new ATOM 0 HG12 ILE A 236 26.641 8.429 2.073 1.00 0.90 H new ATOM 0 HG13 ILE A 236 27.437 9.528 3.181 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.865 9.202 -0.548 1.00 0.93 H new ATOM 0 HG22 ILE A 236 29.356 8.238 -0.426 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.803 7.546 0.100 1.00 0.93 H new ATOM 0 HD11 ILE A 236 25.658 10.699 1.913 1.00 0.95 H new ATOM 0 HD12 ILE A 236 27.256 11.368 1.507 1.00 0.95 H new ATOM 0 HD13 ILE A 236 26.447 10.252 0.382 1.00 0.95 H new ATOM 3653 N ASP A 237 31.545 8.232 1.230 1.00 1.15 N ATOM 3654 CA ASP A 237 32.738 7.747 0.470 1.00 1.27 C ATOM 3655 C ASP A 237 33.382 6.554 1.189 1.00 1.31 C ATOM 3656 O ASP A 237 33.852 5.619 0.568 1.00 1.35 O ATOM 3657 CB ASP A 237 33.765 8.878 0.365 1.00 1.42 C ATOM 3658 CG ASP A 237 33.124 10.097 -0.301 1.00 1.95 C ATOM 3659 OD1 ASP A 237 31.921 10.251 -0.177 1.00 2.49 O ATOM 3660 OD2 ASP A 237 33.849 10.857 -0.922 1.00 2.54 O ATOM 0 H ASP A 237 31.559 9.223 1.473 1.00 1.15 H new ATOM 0 HA ASP A 237 32.418 7.435 -0.524 1.00 1.27 H new ATOM 0 HB2 ASP A 237 34.130 9.144 1.357 1.00 1.42 H new ATOM 0 HB3 ASP A 237 34.627 8.547 -0.214 1.00 1.42 H new ATOM 3665 N LYS A 238 33.423 6.592 2.491 1.00 1.31 N ATOM 3666 CA LYS A 238 34.057 5.481 3.264 1.00 1.39 C ATOM 3667 C LYS A 238 33.248 4.186 3.125 1.00 1.32 C ATOM 3668 O LYS A 238 33.798 3.124 2.898 1.00 1.41 O ATOM 3669 CB LYS A 238 34.129 5.879 4.739 1.00 1.42 C ATOM 3670 CG LYS A 238 35.061 4.926 5.488 1.00 1.55 C ATOM 3671 CD LYS A 238 35.061 5.288 6.978 1.00 1.61 C ATOM 3672 CE LYS A 238 35.929 4.295 7.762 1.00 2.04 C ATOM 3673 NZ LYS A 238 37.358 4.712 7.684 1.00 2.60 N ATOM 0 H LYS A 238 33.043 7.349 3.059 1.00 1.31 H new ATOM 0 HA LYS A 238 35.058 5.305 2.870 1.00 1.39 H new ATOM 0 HB2 LYS A 238 34.490 6.903 4.831 1.00 1.42 H new ATOM 0 HB3 LYS A 238 33.133 5.851 5.182 1.00 1.42 H new ATOM 0 HG2 LYS A 238 34.733 3.896 5.352 1.00 1.55 H new ATOM 0 HG3 LYS A 238 36.071 4.995 5.085 1.00 1.55 H new ATOM 0 HD2 LYS A 238 35.440 6.301 7.114 1.00 1.61 H new ATOM 0 HD3 LYS A 238 34.041 5.275 7.363 1.00 1.61 H new ATOM 0 HE2 LYS A 238 35.607 4.257 8.803 1.00 2.04 H new ATOM 0 HE3 LYS A 238 35.810 3.291 7.355 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 37.946 4.038 8.216 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 37.662 4.727 6.689 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 37.465 5.662 8.093 1.00 2.60 H new ATOM 3687 N MET A 239 31.954 4.253 3.267 1.00 1.20 N ATOM 3688 CA MET A 239 31.133 3.012 3.154 1.00 1.16 C ATOM 3689 C MET A 239 30.945 2.649 1.684 1.00 1.16 C ATOM 3690 O MET A 239 30.793 1.496 1.334 1.00 1.23 O ATOM 3691 CB MET A 239 29.756 3.237 3.781 1.00 1.05 C ATOM 3692 CG MET A 239 29.902 3.580 5.264 1.00 1.07 C ATOM 3693 SD MET A 239 28.323 3.290 6.101 1.00 1.02 S ATOM 3694 CE MET A 239 27.297 4.301 5.006 1.00 1.12 C ATOM 0 H MET A 239 31.430 5.108 3.455 1.00 1.20 H new ATOM 0 HA MET A 239 31.649 2.205 3.675 1.00 1.16 H new ATOM 0 HB2 MET A 239 29.240 4.045 3.262 1.00 1.05 H new ATOM 0 HB3 MET A 239 29.145 2.342 3.665 1.00 1.05 H new ATOM 0 HG2 MET A 239 30.684 2.969 5.715 1.00 1.07 H new ATOM 0 HG3 MET A 239 30.203 4.621 5.381 1.00 1.07 H new ATOM 0 HE1 MET A 239 26.409 4.634 5.544 1.00 1.12 H new ATOM 0 HE2 MET A 239 27.866 5.169 4.673 1.00 1.12 H new ATOM 0 HE3 MET A 239 26.996 3.710 4.141 1.00 1.12 H new ATOM 3704 N ARG A 240 30.947 3.622 0.818 1.00 1.11 N ATOM 3705 CA ARG A 240 30.759 3.322 -0.625 1.00 1.14 C ATOM 3706 C ARG A 240 31.800 2.290 -1.057 1.00 1.28 C ATOM 3707 O ARG A 240 31.509 1.372 -1.796 1.00 1.32 O ATOM 3708 CB ARG A 240 30.927 4.610 -1.442 1.00 1.15 C ATOM 3709 CG ARG A 240 29.638 5.453 -1.379 1.00 1.05 C ATOM 3710 CD ARG A 240 28.653 5.002 -2.466 1.00 1.02 C ATOM 3711 NE ARG A 240 29.175 5.388 -3.819 1.00 1.48 N ATOM 3712 CZ ARG A 240 29.398 6.633 -4.143 1.00 1.89 C ATOM 3713 NH1 ARG A 240 29.013 7.603 -3.358 1.00 2.24 N ATOM 3714 NH2 ARG A 240 29.968 6.911 -5.284 1.00 2.67 N ATOM 0 H ARG A 240 31.070 4.608 1.047 1.00 1.11 H new ATOM 0 HA ARG A 240 29.759 2.923 -0.795 1.00 1.14 H new ATOM 0 HB2 ARG A 240 31.767 5.187 -1.056 1.00 1.15 H new ATOM 0 HB3 ARG A 240 31.159 4.364 -2.478 1.00 1.15 H new ATOM 0 HG2 ARG A 240 29.177 5.352 -0.396 1.00 1.05 H new ATOM 0 HG3 ARG A 240 29.878 6.508 -1.511 1.00 1.05 H new ATOM 0 HD2 ARG A 240 28.511 3.922 -2.416 1.00 1.02 H new ATOM 0 HD3 ARG A 240 27.678 5.460 -2.298 1.00 1.02 H new ATOM 0 HE ARG A 240 29.361 4.657 -4.505 1.00 1.48 H new ATOM 0 HH11 ARG A 240 28.534 7.391 -2.483 1.00 2.24 H new ATOM 0 HH12 ARG A 240 29.192 8.572 -3.620 1.00 2.24 H new ATOM 0 HH21 ARG A 240 30.237 6.158 -5.917 1.00 2.67 H new ATOM 0 HH22 ARG A 240 30.145 7.882 -5.543 1.00 2.67 H new