USER MOD reduce.3.24.130724 H: found=0, std=0, add=1951, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1947 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 188 SER OG : rot -107:sc= 0.344 USER MOD Set 1.2: A 190 THR OG1 : rot 180:sc= 0.33 USER MOD Set 2.1: A 168 THR OG1 : rot -39:sc= -0.159 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.16 K(o=-0.32,f=-0.94) USER MOD Set 3.1: A 60 LYS NZ :NH3+ -135:sc= -0.659 (180deg=-2.47) USER MOD Set 3.2: A 150 SER OG : rot 68:sc= 0.421 USER MOD Set 4.1: A 53 GLN : amide:sc= -5.2! C(o=-13!,f=-14!) USER MOD Set 4.2: A 140 ASN : amide:sc= -8.01! C(o=-13!,f=-13!) USER MOD Set 5.1: A 32 SER OG : rot -74:sc= 0.427 USER MOD Set 5.2: A 35 GLN :FLIP amide:sc= 0.54 F(o=-0.9!,f=0.97) USER MOD Set 6.1: A 1 MET N :NH3+ 130:sc= -0.115 (180deg=-0.0309) USER MOD Set 6.2: A 226 GLN : amide:sc= -0.0055 X(o=-0.12,f=0.0076) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 39:sc= 0.0124 USER MOD Single : A 15 LYS NZ :NH3+ 171:sc= 0.48 (180deg=0.152) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.0881 X(o=-0.088,f=-0.26) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -103:sc= 0.89 USER MOD Single : A 56 THR OG1 : rot 83:sc= 1.26 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 64 THR OG1 : rot 105:sc= 0.899 USER MOD Single : A 69 LYS NZ :NH3+ 126:sc= -0.16 (180deg=-0.96) USER MOD Single : A 76 HIS : no HD1:sc= -3.05 K(o=-3.1,f=-5.7!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc=-0.00573 K(o=-0.0057,f=-1.7!) USER MOD Single : A 94 LYS NZ :NH3+ -148:sc= -0.154 (180deg=-0.76) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0964 X(o=-0.096,f=0) USER MOD Single : A 98 MET CE :methyl 163:sc= 0 (180deg=-0.531) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 105 HIS :FLIP no HD1:sc= -0.999 F(o=-1.9,f=-1) USER MOD Single : A 111 GLN : amide:sc= -0.425 X(o=-0.43,f=-0.13) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -1.26! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -154:sc= -1.11 (180deg=-2.43) USER MOD Single : A 145 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0639) USER MOD Single : A 153 GLN : amide:sc= -0.0273 K(o=-0.027,f=-1.4!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.00644 USER MOD Single : A 166 SER OG : rot 146:sc= 0.544 USER MOD Single : A 170 GLN : amide:sc= -0.912 K(o=-0.91,f=-2.7!) USER MOD Single : A 172 ASN :FLIP amide:sc= -4.54! C(o=-9.6!,f=-4.5!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.57 USER MOD Single : A 187 THR OG1 : rot 63:sc= 0.487 USER MOD Single : A 191 SER OG : rot 180:sc= -0.846 USER MOD Single : A 193 MET CE :methyl 160:sc= -0.289 (180deg=-1.11) USER MOD Single : A 196 SER OG : rot 102:sc= 1.25 USER MOD Single : A 205 THR OG1 : rot -150:sc= -0.987 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -134:sc= 0.755 USER MOD Single : A 210 SER OG : rot 14:sc= 0.969 USER MOD Single : A 211 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.074) USER MOD Single : A 213 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.117) USER MOD Single : A 214 ASN : amide:sc= -1.71! C(o=-1.7!,f=-8.6!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN :FLIP amide:sc= -0.0419 F(o=-0.7,f=-0.042) USER MOD Single : A 225 ASN : amide:sc= -0.882! C(o=-0.88!,f=-2.2!) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.36) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -2.54! C(o=-2.5!,f=-5.4!) USER MOD Single : A 238 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0353) USER MOD Single : A 239 MET CE :methyl -119:sc= 0 (180deg=-0.182) USER MOD Single : A 243 GLN : amide:sc= -0.627 K(o=-0.63,f=-2.9!) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.002 4.469 17.392 1.00 2.04 N ATOM 2 CA MET A 1 16.980 5.478 16.992 1.00 1.67 C ATOM 3 C MET A 1 15.763 4.773 16.386 1.00 1.45 C ATOM 4 O MET A 1 14.772 4.543 17.050 1.00 1.94 O ATOM 5 CB MET A 1 17.588 6.433 15.960 1.00 2.18 C ATOM 6 CG MET A 1 18.679 7.286 16.617 1.00 2.42 C ATOM 7 SD MET A 1 18.995 8.750 15.599 1.00 3.26 S ATOM 8 CE MET A 1 18.019 9.930 16.567 1.00 3.66 C ATOM 0 H1 MET A 1 18.929 4.743 17.008 1.00 2.04 H new ATOM 0 H2 MET A 1 18.057 4.423 18.430 1.00 2.04 H new ATOM 0 H3 MET A 1 17.734 3.536 17.018 1.00 2.04 H new ATOM 0 HA MET A 1 16.665 6.041 17.870 1.00 1.67 H new ATOM 0 HB2 MET A 1 18.009 5.865 15.130 1.00 2.18 H new ATOM 0 HB3 MET A 1 16.812 7.076 15.545 1.00 2.18 H new ATOM 0 HG2 MET A 1 18.368 7.586 17.618 1.00 2.42 H new ATOM 0 HG3 MET A 1 19.593 6.703 16.729 1.00 2.42 H new ATOM 0 HE1 MET A 1 18.078 10.916 16.105 1.00 3.66 H new ATOM 0 HE2 MET A 1 16.979 9.604 16.596 1.00 3.66 H new ATOM 0 HE3 MET A 1 18.412 9.981 17.582 1.00 3.66 H new ATOM 20 N ILE A 2 15.825 4.439 15.125 1.00 1.12 N ATOM 21 CA ILE A 2 14.672 3.760 14.460 1.00 0.93 C ATOM 22 C ILE A 2 14.855 2.243 14.545 1.00 0.92 C ATOM 23 O ILE A 2 15.487 1.634 13.705 1.00 0.93 O ATOM 24 CB ILE A 2 14.618 4.201 12.987 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.475 5.728 12.925 1.00 0.89 C ATOM 26 CG2 ILE A 2 13.420 3.556 12.284 1.00 0.85 C ATOM 27 CD1 ILE A 2 14.857 6.225 11.530 1.00 1.00 C ATOM 0 H ILE A 2 16.630 4.608 14.522 1.00 1.12 H new ATOM 0 HA ILE A 2 13.741 4.032 14.957 1.00 0.93 H new ATOM 0 HB ILE A 2 15.535 3.888 12.487 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.450 6.017 13.156 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.114 6.194 13.675 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.394 3.876 11.242 1.00 0.85 H new ATOM 0 HG22 ILE A 2 13.514 2.471 12.328 1.00 0.85 H new ATOM 0 HG23 ILE A 2 12.499 3.861 12.781 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.754 7.309 11.489 1.00 1.00 H new ATOM 0 HD12 ILE A 2 15.890 5.950 11.316 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.199 5.770 10.789 1.00 1.00 H new ATOM 39 N SER A 3 14.296 1.624 15.553 1.00 1.01 N ATOM 40 CA SER A 3 14.425 0.143 15.695 1.00 1.05 C ATOM 41 C SER A 3 13.190 -0.527 15.082 1.00 0.95 C ATOM 42 O SER A 3 12.105 -0.458 15.623 1.00 1.03 O ATOM 43 CB SER A 3 14.531 -0.216 17.178 1.00 1.29 C ATOM 44 OG SER A 3 15.400 0.707 17.818 1.00 1.45 O ATOM 0 H SER A 3 13.754 2.082 16.286 1.00 1.01 H new ATOM 0 HA SER A 3 15.320 -0.205 15.179 1.00 1.05 H new ATOM 0 HB2 SER A 3 13.545 -0.189 17.643 1.00 1.29 H new ATOM 0 HB3 SER A 3 14.910 -1.231 17.293 1.00 1.29 H new ATOM 0 HG SER A 3 15.471 0.484 18.770 1.00 1.45 H new ATOM 50 N GLY A 4 13.354 -1.179 13.958 1.00 0.85 N ATOM 51 CA GLY A 4 12.202 -1.866 13.293 1.00 0.82 C ATOM 52 C GLY A 4 12.328 -3.376 13.485 1.00 0.86 C ATOM 53 O GLY A 4 13.086 -3.846 14.312 1.00 0.92 O ATOM 0 H GLY A 4 14.244 -1.266 13.468 1.00 0.85 H new ATOM 0 HA2 GLY A 4 11.261 -1.512 13.715 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.185 -1.624 12.230 1.00 0.82 H new ATOM 57 N ILE A 5 11.587 -4.141 12.728 1.00 0.85 N ATOM 58 CA ILE A 5 11.652 -5.626 12.863 1.00 0.90 C ATOM 59 C ILE A 5 12.643 -6.173 11.827 1.00 0.86 C ATOM 60 O ILE A 5 12.995 -7.336 11.843 1.00 0.90 O ATOM 61 CB ILE A 5 10.248 -6.207 12.625 1.00 0.93 C ATOM 62 CG1 ILE A 5 9.378 -5.926 13.858 1.00 1.00 C ATOM 63 CG2 ILE A 5 10.333 -7.721 12.395 1.00 0.98 C ATOM 64 CD1 ILE A 5 7.922 -6.295 13.562 1.00 1.05 C ATOM 0 H ILE A 5 10.937 -3.800 12.019 1.00 0.85 H new ATOM 0 HA ILE A 5 11.989 -5.909 13.860 1.00 0.90 H new ATOM 0 HB ILE A 5 9.809 -5.741 11.742 1.00 0.93 H new ATOM 0 HG12 ILE A 5 9.742 -6.501 14.710 1.00 1.00 H new ATOM 0 HG13 ILE A 5 9.447 -4.873 14.131 1.00 1.00 H new ATOM 0 HG21 ILE A 5 9.333 -8.120 12.228 1.00 0.98 H new ATOM 0 HG22 ILE A 5 10.955 -7.922 11.522 1.00 0.98 H new ATOM 0 HG23 ILE A 5 10.772 -8.198 13.271 1.00 0.98 H new ATOM 0 HD11 ILE A 5 7.310 -6.093 14.441 1.00 1.05 H new ATOM 0 HD12 ILE A 5 7.559 -5.701 12.723 1.00 1.05 H new ATOM 0 HD13 ILE A 5 7.859 -7.354 13.311 1.00 1.05 H new ATOM 76 N LEU A 6 13.102 -5.330 10.937 1.00 0.78 N ATOM 77 CA LEU A 6 14.084 -5.781 9.907 1.00 0.75 C ATOM 78 C LEU A 6 13.506 -6.968 9.132 1.00 0.75 C ATOM 79 O LEU A 6 13.414 -8.070 9.637 1.00 0.82 O ATOM 80 CB LEU A 6 15.391 -6.194 10.607 1.00 0.81 C ATOM 81 CG LEU A 6 16.528 -6.390 9.579 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.202 -5.046 9.257 1.00 0.83 C ATOM 83 CD2 LEU A 6 17.581 -7.353 10.153 1.00 0.88 C ATOM 0 H LEU A 6 12.838 -4.346 10.880 1.00 0.78 H new ATOM 0 HA LEU A 6 14.288 -4.970 9.208 1.00 0.75 H new ATOM 0 HB2 LEU A 6 15.677 -5.431 11.331 1.00 0.81 H new ATOM 0 HB3 LEU A 6 15.234 -7.118 11.163 1.00 0.81 H new ATOM 0 HG LEU A 6 16.101 -6.803 8.665 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.000 -5.204 8.532 1.00 0.83 H new ATOM 0 HD12 LEU A 6 16.464 -4.359 8.842 1.00 0.83 H new ATOM 0 HD13 LEU A 6 17.620 -4.621 10.169 1.00 0.83 H new ATOM 0 HD21 LEU A 6 18.382 -7.490 9.427 1.00 0.88 H new ATOM 0 HD22 LEU A 6 17.992 -6.937 11.073 1.00 0.88 H new ATOM 0 HD23 LEU A 6 17.116 -8.315 10.367 1.00 0.88 H new ATOM 95 N ALA A 7 13.125 -6.751 7.899 1.00 0.70 N ATOM 96 CA ALA A 7 12.563 -7.862 7.082 1.00 0.72 C ATOM 97 C ALA A 7 13.714 -8.588 6.402 1.00 0.71 C ATOM 98 O ALA A 7 13.821 -9.797 6.452 1.00 0.78 O ATOM 99 CB ALA A 7 11.624 -7.291 6.018 1.00 0.70 C ATOM 0 H ALA A 7 13.180 -5.850 7.424 1.00 0.70 H new ATOM 0 HA ALA A 7 12.006 -8.550 7.718 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.213 -8.105 5.421 1.00 0.70 H new ATOM 0 HB2 ALA A 7 10.811 -6.750 6.503 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.178 -6.610 5.372 1.00 0.70 H new ATOM 105 N SER A 8 14.586 -7.853 5.767 1.00 0.66 N ATOM 106 CA SER A 8 15.745 -8.496 5.080 1.00 0.68 C ATOM 107 C SER A 8 16.938 -7.522 5.130 1.00 0.66 C ATOM 108 O SER A 8 16.757 -6.324 5.030 1.00 0.60 O ATOM 109 CB SER A 8 15.342 -8.813 3.635 1.00 0.69 C ATOM 110 OG SER A 8 15.040 -10.199 3.536 1.00 1.50 O ATOM 0 H SER A 8 14.547 -6.836 5.694 1.00 0.66 H new ATOM 0 HA SER A 8 16.033 -9.427 5.569 1.00 0.68 H new ATOM 0 HB2 SER A 8 14.477 -8.217 3.345 1.00 0.69 H new ATOM 0 HB3 SER A 8 16.151 -8.553 2.952 1.00 0.69 H new ATOM 0 HG SER A 8 14.567 -10.489 4.344 1.00 1.50 H new ATOM 116 N PRO A 9 18.147 -8.009 5.319 1.00 0.72 N ATOM 117 CA PRO A 9 19.344 -7.126 5.413 1.00 0.73 C ATOM 118 C PRO A 9 19.899 -6.666 4.064 1.00 0.69 C ATOM 119 O PRO A 9 19.657 -7.258 3.031 1.00 0.69 O ATOM 120 CB PRO A 9 20.362 -8.009 6.135 1.00 0.83 C ATOM 121 CG PRO A 9 20.049 -9.388 5.656 1.00 0.86 C ATOM 122 CD PRO A 9 18.526 -9.434 5.469 1.00 0.80 C ATOM 0 HA PRO A 9 19.102 -6.192 5.921 1.00 0.73 H new ATOM 0 HB2 PRO A 9 21.384 -7.723 5.888 1.00 0.83 H new ATOM 0 HB3 PRO A 9 20.262 -7.930 7.218 1.00 0.83 H new ATOM 0 HG2 PRO A 9 20.564 -9.602 4.720 1.00 0.86 H new ATOM 0 HG3 PRO A 9 20.376 -10.136 6.378 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.248 -10.017 4.591 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.031 -9.892 6.325 1.00 0.80 H new ATOM 130 N GLY A 10 20.657 -5.604 4.088 1.00 0.66 N ATOM 131 CA GLY A 10 21.260 -5.073 2.831 1.00 0.65 C ATOM 132 C GLY A 10 21.565 -3.586 3.016 1.00 0.62 C ATOM 133 O GLY A 10 21.433 -3.049 4.095 1.00 0.78 O ATOM 0 H GLY A 10 20.886 -5.077 4.931 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.173 -5.618 2.592 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.575 -5.216 1.995 1.00 0.65 H new ATOM 137 N ILE A 11 21.984 -2.905 1.978 1.00 0.58 N ATOM 138 CA ILE A 11 22.300 -1.449 2.126 1.00 0.55 C ATOM 139 C ILE A 11 21.999 -0.714 0.816 1.00 0.52 C ATOM 140 O ILE A 11 22.441 -1.109 -0.245 1.00 0.59 O ATOM 141 CB ILE A 11 23.785 -1.273 2.473 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.118 -2.106 3.728 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.068 0.216 2.727 1.00 0.61 C ATOM 144 CD1 ILE A 11 25.549 -1.825 4.200 1.00 0.74 C ATOM 0 H ILE A 11 22.120 -3.289 1.043 1.00 0.58 H new ATOM 0 HA ILE A 11 21.686 -1.034 2.925 1.00 0.55 H new ATOM 0 HB ILE A 11 24.407 -1.618 1.647 1.00 0.62 H new ATOM 0 HG12 ILE A 11 23.414 -1.869 4.525 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.004 -3.167 3.507 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.121 0.349 2.974 1.00 0.61 H new ATOM 0 HG22 ILE A 11 23.830 0.790 1.831 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.454 0.567 3.556 1.00 0.61 H new ATOM 0 HD11 ILE A 11 25.764 -2.422 5.086 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.251 -2.085 3.408 1.00 0.74 H new ATOM 0 HD13 ILE A 11 25.651 -0.767 4.442 1.00 0.74 H new ATOM 156 N ALA A 12 21.247 0.358 0.882 1.00 0.45 N ATOM 157 CA ALA A 12 20.913 1.125 -0.358 1.00 0.45 C ATOM 158 C ALA A 12 20.899 2.633 -0.049 1.00 0.41 C ATOM 159 O ALA A 12 20.842 3.050 1.093 1.00 0.39 O ATOM 160 CB ALA A 12 19.532 0.679 -0.868 1.00 0.44 C ATOM 0 H ALA A 12 20.850 0.735 1.743 1.00 0.45 H new ATOM 0 HA ALA A 12 21.663 0.931 -1.124 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.281 1.234 -1.772 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.554 -0.388 -1.091 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.781 0.874 -0.103 1.00 0.44 H new ATOM 166 N PHE A 13 20.939 3.448 -1.075 1.00 0.45 N ATOM 167 CA PHE A 13 20.916 4.936 -0.896 1.00 0.44 C ATOM 168 C PHE A 13 19.833 5.503 -1.823 1.00 0.45 C ATOM 169 O PHE A 13 19.727 5.096 -2.965 1.00 0.50 O ATOM 170 CB PHE A 13 22.272 5.540 -1.309 1.00 0.52 C ATOM 171 CG PHE A 13 23.424 4.853 -0.593 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.745 3.520 -0.884 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.180 5.559 0.360 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.814 2.896 -0.231 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.250 4.931 1.013 1.00 0.62 C ATOM 176 CZ PHE A 13 25.564 3.600 0.717 1.00 0.63 C ATOM 0 H PHE A 13 20.987 3.140 -2.046 1.00 0.45 H new ATOM 0 HA PHE A 13 20.717 5.179 0.148 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.402 5.444 -2.387 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.283 6.606 -1.080 1.00 0.52 H new ATOM 0 HD1 PHE A 13 23.166 2.973 -1.614 1.00 0.60 H new ATOM 0 HD2 PHE A 13 23.936 6.586 0.589 1.00 0.57 H new ATOM 0 HE1 PHE A 13 25.060 1.870 -0.459 1.00 0.64 H new ATOM 0 HE2 PHE A 13 25.831 5.474 1.744 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.387 3.115 1.221 1.00 0.63 H new ATOM 186 N GLY A 14 19.029 6.435 -1.375 1.00 0.42 N ATOM 187 CA GLY A 14 17.980 6.975 -2.299 1.00 0.45 C ATOM 188 C GLY A 14 17.206 8.136 -1.664 1.00 0.44 C ATOM 189 O GLY A 14 17.263 8.363 -0.471 1.00 0.43 O ATOM 0 H GLY A 14 19.049 6.837 -0.438 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.449 7.313 -3.223 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.286 6.178 -2.566 1.00 0.45 H new ATOM 193 N LYS A 15 16.472 8.867 -2.470 1.00 0.48 N ATOM 194 CA LYS A 15 15.678 10.014 -1.942 1.00 0.50 C ATOM 195 C LYS A 15 14.411 9.488 -1.266 1.00 0.48 C ATOM 196 O LYS A 15 13.857 8.481 -1.653 1.00 0.45 O ATOM 197 CB LYS A 15 15.284 10.955 -3.086 1.00 0.57 C ATOM 198 CG LYS A 15 16.541 11.555 -3.728 1.00 0.64 C ATOM 199 CD LYS A 15 16.164 12.778 -4.589 1.00 0.72 C ATOM 200 CE LYS A 15 16.133 14.052 -3.730 1.00 1.15 C ATOM 201 NZ LYS A 15 15.920 15.238 -4.612 1.00 1.88 N ATOM 0 H LYS A 15 16.391 8.715 -3.475 1.00 0.48 H new ATOM 0 HA LYS A 15 16.284 10.561 -1.220 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.708 10.410 -3.834 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.643 11.752 -2.708 1.00 0.57 H new ATOM 0 HG2 LYS A 15 17.249 11.850 -2.953 1.00 0.64 H new ATOM 0 HG3 LYS A 15 17.037 10.805 -4.345 1.00 0.64 H new ATOM 0 HD2 LYS A 15 16.884 12.896 -5.399 1.00 0.72 H new ATOM 0 HD3 LYS A 15 15.189 12.619 -5.050 1.00 0.72 H new ATOM 0 HE2 LYS A 15 15.335 13.986 -2.991 1.00 1.15 H new ATOM 0 HE3 LYS A 15 17.069 14.157 -3.181 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 15.747 16.080 -4.026 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 16.766 15.392 -5.197 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 15.099 15.070 -5.228 1.00 1.88 H new ATOM 215 N ALA A 16 13.965 10.158 -0.244 1.00 0.50 N ATOM 216 CA ALA A 16 12.749 9.698 0.480 1.00 0.49 C ATOM 217 C ALA A 16 11.482 10.072 -0.299 1.00 0.51 C ATOM 218 O ALA A 16 11.190 11.235 -0.496 1.00 0.59 O ATOM 219 CB ALA A 16 12.715 10.374 1.848 1.00 0.53 C ATOM 0 H ALA A 16 14.392 11.008 0.124 1.00 0.50 H new ATOM 0 HA ALA A 16 12.783 8.614 0.587 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.829 10.048 2.393 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.608 10.102 2.411 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.684 11.456 1.719 1.00 0.53 H new ATOM 225 N LEU A 17 10.702 9.098 -0.705 1.00 0.48 N ATOM 226 CA LEU A 17 9.426 9.398 -1.427 1.00 0.51 C ATOM 227 C LEU A 17 8.301 9.234 -0.408 1.00 0.53 C ATOM 228 O LEU A 17 7.788 8.149 -0.205 1.00 0.52 O ATOM 229 CB LEU A 17 9.243 8.403 -2.581 1.00 0.49 C ATOM 230 CG LEU A 17 7.930 8.677 -3.328 1.00 0.55 C ATOM 231 CD1 LEU A 17 7.941 10.097 -3.922 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.774 7.646 -4.456 1.00 0.54 C ATOM 0 H LEU A 17 10.895 8.106 -0.567 1.00 0.48 H new ATOM 0 HA LEU A 17 9.430 10.404 -1.846 1.00 0.51 H new ATOM 0 HB2 LEU A 17 10.083 8.480 -3.271 1.00 0.49 H new ATOM 0 HB3 LEU A 17 9.241 7.384 -2.193 1.00 0.49 H new ATOM 0 HG LEU A 17 7.095 8.597 -2.632 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.004 10.278 -4.449 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.053 10.826 -3.120 1.00 0.64 H new ATOM 0 HD13 LEU A 17 8.774 10.194 -4.619 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.844 7.832 -4.993 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.614 7.731 -5.145 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.753 6.642 -4.031 1.00 0.54 H new ATOM 244 N LEU A 18 7.946 10.288 0.279 1.00 0.57 N ATOM 245 CA LEU A 18 6.897 10.165 1.333 1.00 0.60 C ATOM 246 C LEU A 18 5.499 10.167 0.719 1.00 0.63 C ATOM 247 O LEU A 18 5.130 11.023 -0.061 1.00 0.65 O ATOM 248 CB LEU A 18 7.040 11.314 2.345 1.00 0.63 C ATOM 249 CG LEU A 18 6.452 10.912 3.717 1.00 0.68 C ATOM 250 CD1 LEU A 18 7.244 9.735 4.337 1.00 0.66 C ATOM 251 CD2 LEU A 18 6.499 12.124 4.655 1.00 0.74 C ATOM 0 H LEU A 18 8.334 11.223 0.157 1.00 0.57 H new ATOM 0 HA LEU A 18 7.034 9.214 1.848 1.00 0.60 H new ATOM 0 HB2 LEU A 18 8.092 11.577 2.458 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.528 12.201 1.970 1.00 0.63 H new ATOM 0 HG LEU A 18 5.421 10.588 3.578 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.810 9.472 5.302 1.00 0.66 H new ATOM 0 HD12 LEU A 18 7.197 8.874 3.671 1.00 0.66 H new ATOM 0 HD13 LEU A 18 8.284 10.029 4.476 1.00 0.66 H new ATOM 0 HD21 LEU A 18 6.086 11.849 5.626 1.00 0.74 H new ATOM 0 HD22 LEU A 18 7.532 12.448 4.779 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.912 12.937 4.228 1.00 0.74 H new ATOM 263 N LEU A 19 4.735 9.179 1.081 1.00 0.65 N ATOM 264 CA LEU A 19 3.348 9.039 0.550 1.00 0.68 C ATOM 265 C LEU A 19 2.346 9.651 1.535 1.00 0.69 C ATOM 266 O LEU A 19 1.770 8.965 2.359 1.00 0.70 O ATOM 267 CB LEU A 19 3.026 7.554 0.359 1.00 0.70 C ATOM 268 CG LEU A 19 4.188 6.854 -0.361 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.797 5.405 -0.689 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.520 7.612 -1.654 1.00 0.72 C ATOM 0 H LEU A 19 5.016 8.448 1.734 1.00 0.65 H new ATOM 0 HA LEU A 19 3.276 9.560 -0.405 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.851 7.084 1.327 1.00 0.70 H new ATOM 0 HB3 LEU A 19 2.109 7.444 -0.220 1.00 0.70 H new ATOM 0 HG LEU A 19 5.065 6.847 0.286 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.624 4.912 -1.200 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.571 4.871 0.234 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.919 5.402 -1.334 1.00 0.74 H new ATOM 0 HD21 LEU A 19 5.345 7.115 -2.165 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.645 7.624 -2.304 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.807 8.636 -1.412 1.00 0.72 H new ATOM 282 N LYS A 20 2.115 10.936 1.435 1.00 0.72 N ATOM 283 CA LYS A 20 1.128 11.599 2.340 1.00 0.75 C ATOM 284 C LYS A 20 -0.237 11.533 1.650 1.00 0.79 C ATOM 285 O LYS A 20 -0.329 11.710 0.451 1.00 0.85 O ATOM 286 CB LYS A 20 1.521 13.068 2.558 1.00 0.77 C ATOM 287 CG LYS A 20 2.903 13.151 3.221 1.00 0.75 C ATOM 288 CD LYS A 20 3.443 14.585 3.125 1.00 0.82 C ATOM 289 CE LYS A 20 2.602 15.518 4.003 1.00 1.18 C ATOM 290 NZ LYS A 20 3.312 16.820 4.169 1.00 1.87 N ATOM 0 H LYS A 20 2.569 11.556 0.764 1.00 0.72 H new ATOM 0 HA LYS A 20 1.102 11.101 3.309 1.00 0.75 H new ATOM 0 HB2 LYS A 20 1.535 13.594 1.604 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.778 13.562 3.184 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.834 12.848 4.266 1.00 0.75 H new ATOM 0 HG3 LYS A 20 3.592 12.460 2.734 1.00 0.75 H new ATOM 0 HD2 LYS A 20 4.485 14.613 3.444 1.00 0.82 H new ATOM 0 HD3 LYS A 20 3.417 14.924 2.089 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.625 15.680 3.548 1.00 1.18 H new ATOM 0 HE3 LYS A 20 2.428 15.060 4.977 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 2.741 17.453 4.765 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 4.234 16.657 4.621 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 3.456 17.258 3.237 1.00 1.87 H new ATOM 304 N GLU A 21 -1.294 11.260 2.378 1.00 0.78 N ATOM 305 CA GLU A 21 -2.650 11.160 1.744 1.00 0.83 C ATOM 306 C GLU A 21 -3.581 12.213 2.341 1.00 0.76 C ATOM 307 O GLU A 21 -3.582 12.454 3.532 1.00 0.74 O ATOM 308 CB GLU A 21 -3.227 9.767 2.010 1.00 0.90 C ATOM 309 CG GLU A 21 -2.267 8.703 1.470 1.00 1.41 C ATOM 310 CD GLU A 21 -2.673 7.327 2.002 1.00 1.92 C ATOM 311 OE1 GLU A 21 -2.815 7.201 3.207 1.00 2.58 O ATOM 312 OE2 GLU A 21 -2.832 6.423 1.198 1.00 2.30 O ATOM 0 H GLU A 21 -1.277 11.102 3.386 1.00 0.78 H new ATOM 0 HA GLU A 21 -2.560 11.327 0.671 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -3.381 9.624 3.080 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -4.202 9.668 1.532 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -2.285 8.702 0.380 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -1.245 8.934 1.772 1.00 1.41 H new ATOM 319 N ASP A 22 -4.381 12.838 1.521 1.00 0.75 N ATOM 320 CA ASP A 22 -5.322 13.866 2.039 1.00 0.72 C ATOM 321 C ASP A 22 -6.560 13.168 2.594 1.00 0.66 C ATOM 322 O ASP A 22 -7.171 12.348 1.933 1.00 0.65 O ATOM 323 CB ASP A 22 -5.741 14.802 0.904 1.00 0.77 C ATOM 324 CG ASP A 22 -4.498 15.387 0.232 1.00 1.39 C ATOM 325 OD1 ASP A 22 -3.542 14.649 0.055 1.00 1.99 O ATOM 326 OD2 ASP A 22 -4.523 16.560 -0.095 1.00 2.14 O ATOM 0 H ASP A 22 -4.422 12.680 0.514 1.00 0.75 H new ATOM 0 HA ASP A 22 -4.834 14.445 2.823 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -6.339 14.258 0.173 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.367 15.605 1.294 1.00 0.77 H new ATOM 331 N GLU A 23 -6.942 13.481 3.797 1.00 0.67 N ATOM 332 CA GLU A 23 -8.145 12.826 4.379 1.00 0.66 C ATOM 333 C GLU A 23 -9.367 13.207 3.542 1.00 0.63 C ATOM 334 O GLU A 23 -9.463 14.304 3.027 1.00 0.63 O ATOM 335 CB GLU A 23 -8.340 13.298 5.821 1.00 0.72 C ATOM 336 CG GLU A 23 -9.424 12.456 6.496 1.00 0.77 C ATOM 337 CD GLU A 23 -9.570 12.888 7.957 1.00 1.27 C ATOM 338 OE1 GLU A 23 -10.116 13.953 8.186 1.00 1.84 O ATOM 339 OE2 GLU A 23 -9.133 12.145 8.821 1.00 1.93 O ATOM 0 H GLU A 23 -6.477 14.158 4.401 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.017 11.744 4.374 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.403 13.212 6.372 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.622 14.351 5.834 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.373 12.578 5.973 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.164 11.399 6.442 1.00 0.77 H new ATOM 346 N ILE A 24 -10.298 12.306 3.391 1.00 0.62 N ATOM 347 CA ILE A 24 -11.510 12.608 2.574 1.00 0.61 C ATOM 348 C ILE A 24 -12.582 13.234 3.472 1.00 0.64 C ATOM 349 O ILE A 24 -12.887 12.728 4.535 1.00 0.68 O ATOM 350 CB ILE A 24 -12.051 11.305 1.977 1.00 0.61 C ATOM 351 CG1 ILE A 24 -10.958 10.635 1.138 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.267 11.605 1.093 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.390 9.210 0.778 1.00 0.67 C ATOM 0 H ILE A 24 -10.273 11.371 3.799 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.251 13.301 1.774 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.351 10.636 2.784 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.777 11.211 0.231 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.021 10.613 1.694 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.648 10.675 0.671 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.045 12.077 1.693 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -12.973 12.276 0.286 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.612 8.734 0.181 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.549 8.636 1.691 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.317 9.244 0.205 1.00 0.67 H new ATOM 365 N VAL A 25 -13.158 14.334 3.050 1.00 0.65 N ATOM 366 CA VAL A 25 -14.215 15.005 3.875 1.00 0.70 C ATOM 367 C VAL A 25 -15.593 14.670 3.297 1.00 0.66 C ATOM 368 O VAL A 25 -15.928 15.064 2.197 1.00 0.64 O ATOM 369 CB VAL A 25 -14.007 16.522 3.834 1.00 0.78 C ATOM 370 CG1 VAL A 25 -14.835 17.177 4.941 1.00 0.84 C ATOM 371 CG2 VAL A 25 -12.526 16.841 4.050 1.00 0.84 C ATOM 0 H VAL A 25 -12.942 14.798 2.168 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.151 14.655 4.905 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.323 16.907 2.864 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -14.689 18.257 4.914 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -15.890 16.950 4.789 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -14.517 16.792 5.910 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -12.378 17.921 4.021 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -12.209 16.458 5.020 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -11.934 16.372 3.263 1.00 0.84 H new ATOM 381 N ILE A 26 -16.398 13.942 4.026 1.00 0.68 N ATOM 382 CA ILE A 26 -17.752 13.580 3.510 1.00 0.66 C ATOM 383 C ILE A 26 -18.759 14.668 3.876 1.00 0.71 C ATOM 384 O ILE A 26 -18.682 15.279 4.923 1.00 0.79 O ATOM 385 CB ILE A 26 -18.201 12.255 4.126 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.236 11.146 3.697 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.616 11.928 3.639 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.556 9.863 4.465 1.00 0.72 C ATOM 0 H ILE A 26 -16.177 13.583 4.955 1.00 0.68 H new ATOM 0 HA ILE A 26 -17.701 13.483 2.426 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.201 12.332 5.213 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.321 10.971 2.625 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.207 11.450 3.890 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -19.942 10.984 4.075 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.298 12.722 3.943 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.617 11.845 2.552 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -16.869 9.075 4.159 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.449 10.043 5.535 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.579 9.556 4.250 1.00 0.72 H new ATOM 400 N ASP A 27 -19.711 14.906 3.012 1.00 0.69 N ATOM 401 CA ASP A 27 -20.747 15.946 3.286 1.00 0.76 C ATOM 402 C ASP A 27 -21.984 15.279 3.895 1.00 0.74 C ATOM 403 O ASP A 27 -22.578 14.398 3.308 1.00 0.67 O ATOM 404 CB ASP A 27 -21.128 16.630 1.971 1.00 0.79 C ATOM 405 CG ASP A 27 -19.865 17.166 1.294 1.00 0.86 C ATOM 406 OD1 ASP A 27 -18.815 17.105 1.912 1.00 1.37 O ATOM 407 OD2 ASP A 27 -19.970 17.631 0.171 1.00 1.37 O ATOM 0 H ASP A 27 -19.816 14.420 2.121 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.355 16.686 3.983 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.634 15.923 1.314 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -21.826 17.445 2.161 1.00 0.79 H new ATOM 412 N ARG A 28 -22.373 15.689 5.074 1.00 0.81 N ATOM 413 CA ARG A 28 -23.571 15.074 5.726 1.00 0.83 C ATOM 414 C ARG A 28 -24.806 15.939 5.452 1.00 0.85 C ATOM 415 O ARG A 28 -25.774 15.900 6.183 1.00 0.89 O ATOM 416 CB ARG A 28 -23.336 14.985 7.239 1.00 0.94 C ATOM 417 CG ARG A 28 -21.922 14.458 7.532 1.00 0.96 C ATOM 418 CD ARG A 28 -21.774 13.023 7.015 1.00 0.93 C ATOM 419 NE ARG A 28 -22.905 12.195 7.521 1.00 1.36 N ATOM 420 CZ ARG A 28 -23.166 11.039 6.972 1.00 1.90 C ATOM 421 NH1 ARG A 28 -22.456 10.621 5.959 1.00 2.37 N ATOM 422 NH2 ARG A 28 -24.138 10.301 7.432 1.00 2.62 N ATOM 0 H ARG A 28 -21.914 16.422 5.615 1.00 0.81 H new ATOM 0 HA ARG A 28 -23.732 14.075 5.321 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -23.466 15.968 7.692 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.077 14.326 7.690 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.181 15.101 7.058 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -21.730 14.487 8.605 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -21.764 13.017 5.925 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -20.824 12.602 7.345 1.00 0.93 H new ATOM 0 HE ARG A 28 -23.476 12.531 8.297 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -21.697 11.197 5.596 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -22.661 9.718 5.531 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -24.696 10.626 8.222 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -24.341 9.398 7.002 1.00 2.62 H new ATOM 436 N LYS A 29 -24.783 16.715 4.400 1.00 0.84 N ATOM 437 CA LYS A 29 -25.960 17.576 4.080 1.00 0.87 C ATOM 438 C LYS A 29 -27.003 16.756 3.322 1.00 0.79 C ATOM 439 O LYS A 29 -26.670 15.907 2.519 1.00 0.71 O ATOM 440 CB LYS A 29 -25.516 18.750 3.204 1.00 0.92 C ATOM 441 CG LYS A 29 -24.457 19.564 3.936 1.00 1.05 C ATOM 442 CD LYS A 29 -24.092 20.780 3.087 1.00 1.14 C ATOM 443 CE LYS A 29 -23.142 21.674 3.876 1.00 1.68 C ATOM 444 NZ LYS A 29 -22.665 22.785 3.006 1.00 2.35 N ATOM 0 H LYS A 29 -24.001 16.790 3.749 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.390 17.952 5.008 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.116 18.381 2.259 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.372 19.381 2.963 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -24.832 19.882 4.909 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.573 18.954 4.120 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -23.622 20.461 2.156 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -24.991 21.333 2.817 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -23.649 22.077 4.753 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -22.294 21.092 4.238 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -22.017 23.394 3.545 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -22.166 22.392 2.183 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -23.479 23.346 2.682 1.00 2.35 H new ATOM 458 N LYS A 30 -28.264 17.008 3.553 1.00 0.82 N ATOM 459 CA LYS A 30 -29.321 16.246 2.824 1.00 0.78 C ATOM 460 C LYS A 30 -29.589 16.937 1.486 1.00 0.77 C ATOM 461 O LYS A 30 -29.767 18.138 1.421 1.00 0.83 O ATOM 462 CB LYS A 30 -30.607 16.216 3.650 1.00 0.88 C ATOM 463 CG LYS A 30 -30.409 15.326 4.878 1.00 0.95 C ATOM 464 CD LYS A 30 -31.666 15.369 5.758 1.00 1.36 C ATOM 465 CE LYS A 30 -32.880 14.851 4.974 1.00 1.76 C ATOM 466 NZ LYS A 30 -33.930 14.385 5.924 1.00 2.35 N ATOM 0 H LYS A 30 -28.608 17.706 4.213 1.00 0.82 H new ATOM 0 HA LYS A 30 -28.986 15.222 2.657 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -30.875 17.226 3.960 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.431 15.839 3.044 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -30.206 14.301 4.567 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -29.543 15.664 5.448 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -31.515 14.762 6.651 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -31.849 16.390 6.094 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -33.277 15.641 4.337 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -32.580 14.033 4.319 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -34.751 14.035 5.390 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -33.549 13.619 6.514 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -34.224 15.176 6.532 1.00 2.35 H new ATOM 480 N ILE A 31 -29.607 16.193 0.414 1.00 0.71 N ATOM 481 CA ILE A 31 -29.851 16.800 -0.929 1.00 0.74 C ATOM 482 C ILE A 31 -31.340 16.756 -1.267 1.00 0.78 C ATOM 483 O ILE A 31 -32.153 16.236 -0.526 1.00 0.77 O ATOM 484 CB ILE A 31 -29.078 16.007 -1.986 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.259 14.507 -1.722 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.595 16.370 -1.925 1.00 0.71 C ATOM 487 CD1 ILE A 31 -28.654 13.705 -2.873 1.00 0.62 C ATOM 0 H ILE A 31 -29.462 15.183 0.409 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.517 17.838 -0.915 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.460 16.251 -2.977 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -28.779 14.233 -0.783 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.318 14.271 -1.619 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.050 15.803 -2.679 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.473 17.436 -2.115 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.202 16.130 -0.937 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -28.784 12.640 -2.682 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.154 13.971 -3.804 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -27.591 13.931 -2.955 1.00 0.62 H new ATOM 499 N SER A 32 -31.692 17.298 -2.405 1.00 0.85 N ATOM 500 CA SER A 32 -33.118 17.304 -2.849 1.00 0.91 C ATOM 501 C SER A 32 -33.329 16.212 -3.902 1.00 0.90 C ATOM 502 O SER A 32 -32.392 15.607 -4.381 1.00 0.87 O ATOM 503 CB SER A 32 -33.449 18.667 -3.454 1.00 1.01 C ATOM 504 OG SER A 32 -32.560 18.931 -4.530 1.00 1.04 O ATOM 0 H SER A 32 -31.042 17.743 -3.054 1.00 0.85 H new ATOM 0 HA SER A 32 -33.769 17.114 -1.996 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.480 18.680 -3.807 1.00 1.01 H new ATOM 0 HB3 SER A 32 -33.362 19.445 -2.696 1.00 1.01 H new ATOM 0 HG SER A 32 -31.673 19.150 -4.175 1.00 1.04 H new ATOM 510 N ALA A 33 -34.557 15.953 -4.262 1.00 0.95 N ATOM 511 CA ALA A 33 -34.825 14.896 -5.279 1.00 0.97 C ATOM 512 C ALA A 33 -34.284 15.338 -6.641 1.00 1.00 C ATOM 513 O ALA A 33 -34.059 14.529 -7.518 1.00 1.00 O ATOM 514 CB ALA A 33 -36.332 14.662 -5.382 1.00 1.05 C ATOM 0 H ALA A 33 -35.384 16.426 -3.897 1.00 0.95 H new ATOM 0 HA ALA A 33 -34.330 13.973 -4.978 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -36.530 13.890 -6.125 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -36.717 14.342 -4.414 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -36.824 15.588 -5.681 1.00 1.05 H new ATOM 520 N ASP A 34 -34.074 16.612 -6.830 1.00 1.06 N ATOM 521 CA ASP A 34 -33.547 17.098 -8.141 1.00 1.12 C ATOM 522 C ASP A 34 -32.026 16.918 -8.176 1.00 1.03 C ATOM 523 O ASP A 34 -31.380 17.211 -9.163 1.00 1.06 O ATOM 524 CB ASP A 34 -33.894 18.580 -8.319 1.00 1.23 C ATOM 525 CG ASP A 34 -35.324 18.834 -7.840 1.00 1.72 C ATOM 526 OD1 ASP A 34 -35.523 18.906 -6.639 1.00 2.21 O ATOM 527 OD2 ASP A 34 -36.197 18.955 -8.684 1.00 2.47 O ATOM 0 H ASP A 34 -34.244 17.339 -6.135 1.00 1.06 H new ATOM 0 HA ASP A 34 -34.000 16.524 -8.949 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -33.196 19.198 -7.754 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -33.795 18.864 -9.367 1.00 1.23 H new ATOM 532 N GLN A 35 -31.457 16.435 -7.100 1.00 0.94 N ATOM 533 CA GLN A 35 -29.975 16.217 -7.035 1.00 0.87 C ATOM 534 C GLN A 35 -29.710 14.713 -6.913 1.00 0.78 C ATOM 535 O GLN A 35 -28.605 14.246 -7.104 1.00 0.75 O ATOM 536 CB GLN A 35 -29.414 16.951 -5.802 1.00 0.86 C ATOM 537 CG GLN A 35 -29.007 18.382 -6.175 1.00 0.96 C ATOM 538 CD GLN A 35 -28.746 19.188 -4.901 1.00 0.98 C ATOM 539 OE1 GLN A 35 -29.667 19.244 -3.980 1.00 1.33 O flip ATOM 540 NE2 GLN A 35 -27.694 19.773 -4.744 1.00 1.46 N flip ATOM 0 H GLN A 35 -31.962 16.178 -6.251 1.00 0.94 H new ATOM 0 HA GLN A 35 -29.491 16.603 -7.932 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -30.164 16.973 -5.011 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -28.552 16.411 -5.409 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -28.112 18.366 -6.797 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -29.795 18.854 -6.762 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -26.974 19.729 -5.465 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -27.531 20.308 -3.891 1.00 1.46 H new ATOM 549 N VAL A 36 -30.718 13.952 -6.596 1.00 0.77 N ATOM 550 CA VAL A 36 -30.528 12.482 -6.461 1.00 0.72 C ATOM 551 C VAL A 36 -30.198 11.894 -7.836 1.00 0.72 C ATOM 552 O VAL A 36 -29.298 11.089 -7.978 1.00 0.67 O ATOM 553 CB VAL A 36 -31.817 11.853 -5.918 1.00 0.75 C ATOM 554 CG1 VAL A 36 -31.754 10.328 -6.058 1.00 0.75 C ATOM 555 CG2 VAL A 36 -31.970 12.221 -4.440 1.00 0.76 C ATOM 0 H VAL A 36 -31.667 14.285 -6.424 1.00 0.77 H new ATOM 0 HA VAL A 36 -29.710 12.272 -5.772 1.00 0.72 H new ATOM 0 HB VAL A 36 -32.669 12.228 -6.485 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -32.673 9.889 -5.670 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -31.641 10.064 -7.109 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -30.903 9.946 -5.494 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -32.885 11.777 -4.047 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -31.114 11.843 -3.881 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.020 13.305 -4.338 1.00 0.76 H new ATOM 565 N ASP A 37 -30.903 12.307 -8.852 1.00 0.80 N ATOM 566 CA ASP A 37 -30.609 11.788 -10.216 1.00 0.83 C ATOM 567 C ASP A 37 -29.116 11.980 -10.496 1.00 0.80 C ATOM 568 O ASP A 37 -28.471 11.157 -11.115 1.00 0.79 O ATOM 569 CB ASP A 37 -31.434 12.565 -11.247 1.00 0.93 C ATOM 570 CG ASP A 37 -32.844 12.802 -10.702 1.00 0.98 C ATOM 571 OD1 ASP A 37 -32.970 13.550 -9.747 1.00 1.43 O ATOM 572 OD2 ASP A 37 -33.774 12.237 -11.253 1.00 1.46 O ATOM 0 H ASP A 37 -31.668 12.980 -8.797 1.00 0.80 H new ATOM 0 HA ASP A 37 -30.867 10.731 -10.281 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -30.954 13.518 -11.468 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -31.484 12.008 -12.183 1.00 0.93 H new ATOM 577 N GLN A 38 -28.573 13.075 -10.036 1.00 0.82 N ATOM 578 CA GLN A 38 -27.128 13.358 -10.257 1.00 0.82 C ATOM 579 C GLN A 38 -26.280 12.386 -9.435 1.00 0.74 C ATOM 580 O GLN A 38 -25.230 11.950 -9.863 1.00 0.75 O ATOM 581 CB GLN A 38 -26.820 14.792 -9.821 1.00 0.87 C ATOM 582 CG GLN A 38 -27.574 15.776 -10.715 1.00 0.97 C ATOM 583 CD GLN A 38 -26.892 15.855 -12.080 1.00 1.56 C ATOM 584 OE1 GLN A 38 -25.705 16.097 -12.166 1.00 2.24 O ATOM 585 NE2 GLN A 38 -27.595 15.655 -13.161 1.00 2.29 N ATOM 0 H GLN A 38 -29.075 13.792 -9.512 1.00 0.82 H new ATOM 0 HA GLN A 38 -26.894 13.236 -11.315 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -27.110 14.936 -8.780 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -25.748 14.978 -9.882 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -28.609 15.456 -10.833 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -27.596 16.762 -10.250 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -28.592 15.452 -13.091 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -27.147 15.702 -14.076 1.00 2.29 H new ATOM 594 N GLU A 39 -26.723 12.048 -8.252 1.00 0.67 N ATOM 595 CA GLU A 39 -25.936 11.108 -7.403 1.00 0.61 C ATOM 596 C GLU A 39 -25.825 9.750 -8.099 1.00 0.59 C ATOM 597 O GLU A 39 -24.794 9.108 -8.063 1.00 0.57 O ATOM 598 CB GLU A 39 -26.632 10.925 -6.057 1.00 0.58 C ATOM 599 CG GLU A 39 -26.587 12.233 -5.273 1.00 0.64 C ATOM 600 CD GLU A 39 -25.157 12.502 -4.792 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.412 11.546 -4.643 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.832 13.658 -4.586 1.00 1.30 O ATOM 0 H GLU A 39 -27.594 12.382 -7.839 1.00 0.67 H new ATOM 0 HA GLU A 39 -24.939 11.521 -7.247 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -27.666 10.617 -6.210 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.144 10.133 -5.489 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -26.930 13.056 -5.901 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.263 12.180 -4.420 1.00 0.64 H new ATOM 609 N VAL A 40 -26.873 9.301 -8.730 1.00 0.62 N ATOM 610 CA VAL A 40 -26.806 7.982 -9.419 1.00 0.63 C ATOM 611 C VAL A 40 -25.729 8.037 -10.509 1.00 0.66 C ATOM 612 O VAL A 40 -24.923 7.140 -10.638 1.00 0.64 O ATOM 613 CB VAL A 40 -28.167 7.646 -10.032 1.00 0.70 C ATOM 614 CG1 VAL A 40 -28.056 6.352 -10.841 1.00 0.76 C ATOM 615 CG2 VAL A 40 -29.196 7.450 -8.912 1.00 0.68 C ATOM 0 H VAL A 40 -27.768 9.786 -8.799 1.00 0.62 H new ATOM 0 HA VAL A 40 -26.549 7.204 -8.700 1.00 0.63 H new ATOM 0 HB VAL A 40 -28.482 8.461 -10.683 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -29.025 6.112 -11.278 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -27.322 6.482 -11.636 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -27.742 5.539 -10.186 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -30.166 7.211 -9.347 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -28.877 6.633 -8.264 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.277 8.367 -8.328 1.00 0.68 H new ATOM 625 N GLU A 41 -25.695 9.088 -11.283 1.00 0.72 N ATOM 626 CA GLU A 41 -24.650 9.193 -12.346 1.00 0.76 C ATOM 627 C GLU A 41 -23.280 9.211 -11.666 1.00 0.71 C ATOM 628 O GLU A 41 -22.322 8.647 -12.155 1.00 0.70 O ATOM 629 CB GLU A 41 -24.857 10.489 -13.141 1.00 0.85 C ATOM 630 CG GLU A 41 -23.990 10.474 -14.403 1.00 0.92 C ATOM 631 CD GLU A 41 -24.506 9.409 -15.374 1.00 0.98 C ATOM 632 OE1 GLU A 41 -25.461 9.692 -16.079 1.00 1.43 O ATOM 633 OE2 GLU A 41 -23.935 8.331 -15.398 1.00 1.50 O ATOM 0 H GLU A 41 -26.341 9.875 -11.227 1.00 0.72 H new ATOM 0 HA GLU A 41 -24.716 8.348 -13.031 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -25.907 10.595 -13.413 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -24.599 11.349 -12.523 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -24.009 11.454 -14.880 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -22.953 10.268 -14.140 1.00 0.92 H new ATOM 640 N ARG A 42 -23.193 9.835 -10.521 1.00 0.69 N ATOM 641 CA ARG A 42 -21.897 9.869 -9.784 1.00 0.66 C ATOM 642 C ARG A 42 -21.557 8.451 -9.333 1.00 0.59 C ATOM 643 O ARG A 42 -20.414 8.044 -9.328 1.00 0.57 O ATOM 644 CB ARG A 42 -22.020 10.763 -8.546 1.00 0.69 C ATOM 645 CG ARG A 42 -22.018 12.229 -8.967 1.00 0.78 C ATOM 646 CD ARG A 42 -22.081 13.114 -7.722 1.00 0.85 C ATOM 647 NE ARG A 42 -21.787 14.523 -8.105 1.00 1.36 N ATOM 648 CZ ARG A 42 -22.062 15.500 -7.288 1.00 1.81 C ATOM 649 NH1 ARG A 42 -22.588 15.250 -6.118 1.00 2.10 N ATOM 650 NH2 ARG A 42 -21.814 16.732 -7.643 1.00 2.66 N ATOM 0 H ARG A 42 -23.964 10.323 -10.065 1.00 0.69 H new ATOM 0 HA ARG A 42 -21.118 10.264 -10.437 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -22.939 10.531 -8.008 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -21.193 10.570 -7.863 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -21.119 12.453 -9.541 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -22.870 12.434 -9.616 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -23.068 13.048 -7.264 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.361 12.769 -6.980 1.00 0.85 H new ATOM 0 HE ARG A 42 -21.368 14.724 -9.013 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -22.784 14.288 -5.842 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -22.802 16.017 -5.481 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -21.406 16.927 -8.557 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -22.028 17.499 -7.006 1.00 2.66 H new ATOM 664 N PHE A 43 -22.553 7.698 -8.958 1.00 0.56 N ATOM 665 CA PHE A 43 -22.320 6.303 -8.502 1.00 0.51 C ATOM 666 C PHE A 43 -22.243 5.394 -9.724 1.00 0.51 C ATOM 667 O PHE A 43 -21.260 4.717 -9.950 1.00 0.49 O ATOM 668 CB PHE A 43 -23.486 5.877 -7.608 1.00 0.53 C ATOM 669 CG PHE A 43 -23.289 4.450 -7.156 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.289 4.145 -6.226 1.00 0.54 C ATOM 671 CD2 PHE A 43 -24.109 3.432 -7.662 1.00 0.67 C ATOM 672 CE1 PHE A 43 -22.107 2.823 -5.801 1.00 0.61 C ATOM 673 CE2 PHE A 43 -23.925 2.110 -7.237 1.00 0.75 C ATOM 674 CZ PHE A 43 -22.926 1.805 -6.306 1.00 0.70 C ATOM 0 H PHE A 43 -23.529 7.995 -8.949 1.00 0.56 H new ATOM 0 HA PHE A 43 -21.388 6.234 -7.940 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.552 6.536 -6.743 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -24.426 5.969 -8.152 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -21.657 4.929 -5.836 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -24.882 3.667 -8.379 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.335 2.588 -5.083 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -24.555 1.325 -7.628 1.00 0.75 H new ATOM 0 HZ PHE A 43 -22.787 0.786 -5.977 1.00 0.70 H new ATOM 684 N LEU A 44 -23.277 5.380 -10.521 1.00 0.56 N ATOM 685 CA LEU A 44 -23.269 4.525 -11.736 1.00 0.59 C ATOM 686 C LEU A 44 -21.967 4.755 -12.501 1.00 0.59 C ATOM 687 O LEU A 44 -21.133 3.878 -12.619 1.00 0.59 O ATOM 688 CB LEU A 44 -24.456 4.900 -12.632 1.00 0.67 C ATOM 689 CG LEU A 44 -24.469 4.028 -13.897 1.00 0.72 C ATOM 690 CD1 LEU A 44 -24.572 2.540 -13.516 1.00 0.73 C ATOM 691 CD2 LEU A 44 -25.673 4.427 -14.757 1.00 0.83 C ATOM 0 H LEU A 44 -24.127 5.926 -10.380 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.348 3.477 -11.447 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -25.389 4.770 -12.084 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -24.393 5.952 -12.909 1.00 0.67 H new ATOM 0 HG LEU A 44 -23.545 4.180 -14.455 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -24.580 1.932 -14.421 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -23.717 2.262 -12.900 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -25.492 2.370 -12.957 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -25.694 3.815 -15.659 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -26.592 4.272 -14.191 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -25.590 5.478 -15.033 1.00 0.83 H new ATOM 703 N SER A 45 -21.790 5.931 -13.024 1.00 0.62 N ATOM 704 CA SER A 45 -20.549 6.220 -13.785 1.00 0.65 C ATOM 705 C SER A 45 -19.359 6.066 -12.844 1.00 0.59 C ATOM 706 O SER A 45 -18.275 5.703 -13.255 1.00 0.59 O ATOM 707 CB SER A 45 -20.606 7.645 -14.331 1.00 0.72 C ATOM 708 OG SER A 45 -19.614 7.805 -15.339 1.00 0.78 O ATOM 0 H SER A 45 -22.451 6.705 -12.958 1.00 0.62 H new ATOM 0 HA SER A 45 -20.448 5.529 -14.622 1.00 0.65 H new ATOM 0 HB2 SER A 45 -21.594 7.849 -14.742 1.00 0.72 H new ATOM 0 HB3 SER A 45 -20.441 8.361 -13.526 1.00 0.72 H new ATOM 0 HG SER A 45 -19.650 8.719 -15.692 1.00 0.78 H new ATOM 714 N GLY A 46 -19.553 6.301 -11.578 1.00 0.57 N ATOM 715 CA GLY A 46 -18.425 6.118 -10.630 1.00 0.56 C ATOM 716 C GLY A 46 -18.126 4.628 -10.568 1.00 0.53 C ATOM 717 O GLY A 46 -17.107 4.195 -10.070 1.00 0.53 O ATOM 0 H GLY A 46 -20.433 6.608 -11.164 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -17.548 6.673 -10.964 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -18.686 6.499 -9.643 1.00 0.56 H new ATOM 721 N ARG A 47 -19.011 3.846 -11.122 1.00 0.54 N ATOM 722 CA ARG A 47 -18.804 2.377 -11.161 1.00 0.56 C ATOM 723 C ARG A 47 -17.971 2.063 -12.403 1.00 0.56 C ATOM 724 O ARG A 47 -17.235 1.095 -12.451 1.00 0.57 O ATOM 725 CB ARG A 47 -20.164 1.666 -11.240 1.00 0.63 C ATOM 726 CG ARG A 47 -20.035 0.226 -10.730 1.00 0.69 C ATOM 727 CD ARG A 47 -21.423 -0.416 -10.669 1.00 0.84 C ATOM 728 NE ARG A 47 -22.036 -0.392 -12.027 1.00 1.27 N ATOM 729 CZ ARG A 47 -23.080 -1.130 -12.280 1.00 1.79 C ATOM 730 NH1 ARG A 47 -23.590 -1.880 -11.341 1.00 2.06 N ATOM 731 NH2 ARG A 47 -23.615 -1.118 -13.469 1.00 2.83 N ATOM 0 H ARG A 47 -19.877 4.169 -11.553 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.290 2.032 -10.263 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.901 2.206 -10.645 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.524 1.665 -12.269 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.385 -0.349 -11.390 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.574 0.218 -9.742 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -21.346 -1.442 -10.310 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -22.055 0.122 -9.963 1.00 0.84 H new ATOM 0 HE ARG A 47 -21.640 0.200 -12.757 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -23.171 -1.888 -10.411 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -24.407 -2.458 -11.537 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -23.216 -0.531 -14.202 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -24.432 -1.696 -13.666 1.00 2.83 H new ATOM 745 N ALA A 48 -18.085 2.890 -13.410 1.00 0.57 N ATOM 746 CA ALA A 48 -17.302 2.665 -14.661 1.00 0.60 C ATOM 747 C ALA A 48 -15.819 2.887 -14.346 1.00 0.58 C ATOM 748 O ALA A 48 -14.944 2.258 -14.906 1.00 0.58 O ATOM 749 CB ALA A 48 -17.778 3.651 -15.743 1.00 0.65 C ATOM 0 H ALA A 48 -18.688 3.713 -13.420 1.00 0.57 H new ATOM 0 HA ALA A 48 -17.447 1.650 -15.030 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -17.208 3.490 -16.658 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -18.837 3.489 -15.942 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -17.626 4.673 -15.396 1.00 0.65 H new ATOM 755 N LYS A 49 -15.547 3.777 -13.437 1.00 0.59 N ATOM 756 CA LYS A 49 -14.137 4.057 -13.052 1.00 0.60 C ATOM 757 C LYS A 49 -13.712 3.035 -12.000 1.00 0.54 C ATOM 758 O LYS A 49 -12.752 2.312 -12.170 1.00 0.54 O ATOM 759 CB LYS A 49 -14.038 5.471 -12.471 1.00 0.70 C ATOM 760 CG LYS A 49 -14.095 6.500 -13.609 1.00 1.26 C ATOM 761 CD LYS A 49 -14.045 7.931 -13.041 1.00 1.23 C ATOM 762 CE LYS A 49 -12.589 8.361 -12.809 1.00 1.87 C ATOM 763 NZ LYS A 49 -12.563 9.624 -12.016 1.00 2.57 N ATOM 0 H LYS A 49 -16.247 4.328 -12.939 1.00 0.59 H new ATOM 0 HA LYS A 49 -13.486 3.986 -13.924 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -14.853 5.645 -11.769 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -13.108 5.582 -11.913 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -13.260 6.343 -14.292 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -15.009 6.363 -14.187 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -14.530 8.621 -13.732 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -14.599 7.977 -12.103 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -12.047 7.577 -12.281 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -12.086 8.509 -13.765 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -11.577 9.915 -11.859 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -13.066 10.371 -12.536 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -13.028 9.468 -11.099 1.00 2.57 H new ATOM 777 N ALA A 50 -14.427 2.972 -10.916 1.00 0.51 N ATOM 778 CA ALA A 50 -14.082 2.003 -9.837 1.00 0.50 C ATOM 779 C ALA A 50 -13.924 0.589 -10.417 1.00 0.46 C ATOM 780 O ALA A 50 -12.945 -0.085 -10.167 1.00 0.47 O ATOM 781 CB ALA A 50 -15.205 1.998 -8.802 1.00 0.51 C ATOM 0 H ALA A 50 -15.243 3.554 -10.727 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.141 2.301 -9.375 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.964 1.292 -8.007 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -15.315 2.997 -8.380 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -16.139 1.701 -9.280 1.00 0.51 H new ATOM 787 N SER A 51 -14.875 0.134 -11.188 1.00 0.44 N ATOM 788 CA SER A 51 -14.769 -1.229 -11.776 1.00 0.44 C ATOM 789 C SER A 51 -13.562 -1.273 -12.701 1.00 0.46 C ATOM 790 O SER A 51 -12.893 -2.277 -12.820 1.00 0.47 O ATOM 791 CB SER A 51 -16.037 -1.557 -12.568 1.00 0.47 C ATOM 792 OG SER A 51 -16.160 -0.651 -13.657 1.00 1.36 O ATOM 0 H SER A 51 -15.720 0.649 -11.435 1.00 0.44 H new ATOM 0 HA SER A 51 -14.653 -1.963 -10.979 1.00 0.44 H new ATOM 0 HB2 SER A 51 -15.994 -2.582 -12.936 1.00 0.47 H new ATOM 0 HB3 SER A 51 -16.912 -1.487 -11.921 1.00 0.47 H new ATOM 0 HG SER A 51 -16.834 0.028 -13.443 1.00 1.36 H new ATOM 798 N ALA A 52 -13.285 -0.183 -13.359 1.00 0.48 N ATOM 799 CA ALA A 52 -12.125 -0.140 -14.288 1.00 0.53 C ATOM 800 C ALA A 52 -10.824 -0.081 -13.480 1.00 0.52 C ATOM 801 O ALA A 52 -9.775 -0.484 -13.942 1.00 0.53 O ATOM 802 CB ALA A 52 -12.248 1.105 -15.165 1.00 0.60 C ATOM 0 H ALA A 52 -13.816 0.685 -13.292 1.00 0.48 H new ATOM 0 HA ALA A 52 -12.112 -1.032 -14.914 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.403 1.151 -15.853 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -13.177 1.059 -15.734 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -12.252 1.995 -14.535 1.00 0.60 H new ATOM 808 N GLN A 53 -10.886 0.419 -12.275 1.00 0.53 N ATOM 809 CA GLN A 53 -9.653 0.508 -11.438 1.00 0.55 C ATOM 810 C GLN A 53 -9.342 -0.860 -10.834 1.00 0.51 C ATOM 811 O GLN A 53 -8.251 -1.378 -10.975 1.00 0.52 O ATOM 812 CB GLN A 53 -9.864 1.519 -10.312 1.00 0.61 C ATOM 813 CG GLN A 53 -9.887 2.934 -10.895 1.00 0.67 C ATOM 814 CD GLN A 53 -10.530 3.890 -9.890 1.00 0.75 C ATOM 815 OE1 GLN A 53 -11.698 4.208 -9.999 1.00 1.36 O ATOM 816 NE2 GLN A 53 -9.817 4.363 -8.906 1.00 1.29 N ATOM 0 H GLN A 53 -11.736 0.770 -11.834 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.821 0.829 -12.064 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.800 1.312 -9.794 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.066 1.431 -9.575 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -8.873 3.260 -11.125 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.446 2.944 -11.831 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -8.837 4.097 -8.813 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -10.240 4.999 -8.229 1.00 1.29 H new ATOM 825 N LEU A 54 -10.286 -1.452 -10.159 1.00 0.48 N ATOM 826 CA LEU A 54 -10.034 -2.785 -9.552 1.00 0.47 C ATOM 827 C LEU A 54 -9.762 -3.792 -10.673 1.00 0.44 C ATOM 828 O LEU A 54 -9.053 -4.761 -10.496 1.00 0.45 O ATOM 829 CB LEU A 54 -11.267 -3.220 -8.736 1.00 0.49 C ATOM 830 CG LEU A 54 -11.227 -2.612 -7.319 1.00 0.62 C ATOM 831 CD1 LEU A 54 -10.125 -3.276 -6.468 1.00 1.38 C ATOM 832 CD2 LEU A 54 -10.970 -1.102 -7.412 1.00 1.07 C ATOM 0 H LEU A 54 -11.219 -1.071 -10.002 1.00 0.48 H new ATOM 0 HA LEU A 54 -9.172 -2.738 -8.887 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -12.177 -2.904 -9.247 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -11.300 -4.307 -8.669 1.00 0.49 H new ATOM 0 HG LEU A 54 -12.189 -2.791 -6.839 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -10.116 -2.831 -5.473 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -10.323 -4.345 -6.386 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -9.156 -3.122 -6.943 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -10.942 -0.675 -6.409 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -10.016 -0.925 -7.908 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -11.769 -0.631 -7.985 1.00 1.07 H new ATOM 844 N GLU A 55 -10.321 -3.563 -11.829 1.00 0.43 N ATOM 845 CA GLU A 55 -10.097 -4.496 -12.968 1.00 0.44 C ATOM 846 C GLU A 55 -8.655 -4.350 -13.473 1.00 0.44 C ATOM 847 O GLU A 55 -7.920 -5.313 -13.561 1.00 0.46 O ATOM 848 CB GLU A 55 -11.088 -4.157 -14.092 1.00 0.47 C ATOM 849 CG GLU A 55 -12.469 -4.765 -13.781 1.00 0.49 C ATOM 850 CD GLU A 55 -12.526 -6.218 -14.263 1.00 0.54 C ATOM 851 OE1 GLU A 55 -11.532 -6.911 -14.121 1.00 1.27 O ATOM 852 OE2 GLU A 55 -13.564 -6.612 -14.769 1.00 1.14 O ATOM 0 H GLU A 55 -10.925 -2.767 -12.034 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.254 -5.525 -12.645 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.174 -3.076 -14.198 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.718 -4.542 -15.042 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.661 -4.722 -12.709 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -13.250 -4.181 -14.268 1.00 0.49 H new ATOM 859 N THR A 56 -8.253 -3.159 -13.824 1.00 0.45 N ATOM 860 CA THR A 56 -6.865 -2.970 -14.342 1.00 0.48 C ATOM 861 C THR A 56 -5.856 -3.400 -13.275 1.00 0.46 C ATOM 862 O THR A 56 -4.791 -3.899 -13.580 1.00 0.48 O ATOM 863 CB THR A 56 -6.633 -1.500 -14.705 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.716 -1.035 -15.498 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.326 -1.368 -15.492 1.00 0.60 C ATOM 0 H THR A 56 -8.820 -2.313 -13.776 1.00 0.45 H new ATOM 0 HA THR A 56 -6.734 -3.581 -15.235 1.00 0.48 H new ATOM 0 HB THR A 56 -6.567 -0.905 -13.794 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.459 -0.772 -14.915 1.00 0.55 H new ATOM 0 HG21 THR A 56 -5.161 -0.322 -15.750 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.496 -1.727 -14.883 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.389 -1.961 -16.404 1.00 0.60 H new ATOM 873 N ILE A 57 -6.184 -3.227 -12.025 1.00 0.45 N ATOM 874 CA ILE A 57 -5.243 -3.646 -10.950 1.00 0.46 C ATOM 875 C ILE A 57 -5.260 -5.174 -10.854 1.00 0.43 C ATOM 876 O ILE A 57 -4.268 -5.800 -10.545 1.00 0.44 O ATOM 877 CB ILE A 57 -5.688 -3.028 -9.620 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.432 -1.521 -9.652 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.899 -3.647 -8.463 1.00 0.51 C ATOM 880 CD1 ILE A 57 -6.147 -0.857 -8.473 1.00 0.53 C ATOM 0 H ILE A 57 -7.060 -2.815 -11.702 1.00 0.45 H new ATOM 0 HA ILE A 57 -4.232 -3.307 -11.176 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.751 -3.223 -9.475 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.362 -1.322 -9.601 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.790 -1.100 -10.592 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -5.223 -3.201 -7.522 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -5.077 -4.722 -8.435 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.835 -3.459 -8.607 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.965 0.217 -8.495 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -7.218 -1.045 -8.545 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.768 -1.270 -7.538 1.00 0.53 H new ATOM 892 N LYS A 58 -6.388 -5.773 -11.118 1.00 0.42 N ATOM 893 CA LYS A 58 -6.487 -7.258 -11.046 1.00 0.42 C ATOM 894 C LYS A 58 -5.415 -7.897 -11.936 1.00 0.44 C ATOM 895 O LYS A 58 -4.749 -8.834 -11.545 1.00 0.45 O ATOM 896 CB LYS A 58 -7.874 -7.693 -11.536 1.00 0.44 C ATOM 897 CG LYS A 58 -8.107 -9.178 -11.202 1.00 0.48 C ATOM 898 CD LYS A 58 -9.133 -9.783 -12.175 1.00 0.52 C ATOM 899 CE LYS A 58 -8.511 -9.977 -13.581 1.00 0.59 C ATOM 900 NZ LYS A 58 -8.533 -11.426 -13.928 1.00 0.99 N ATOM 0 H LYS A 58 -7.250 -5.295 -11.382 1.00 0.42 H new ATOM 0 HA LYS A 58 -6.337 -7.580 -10.016 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.644 -7.081 -11.066 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.955 -7.536 -12.612 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -7.167 -9.725 -11.266 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -8.464 -9.277 -10.177 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.483 -10.742 -11.792 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -10.003 -9.131 -12.244 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -9.069 -9.404 -14.322 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.487 -9.603 -13.594 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -8.117 -11.563 -14.871 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -7.982 -11.960 -13.225 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -9.515 -11.768 -13.930 1.00 0.99 H new ATOM 914 N THR A 59 -5.258 -7.407 -13.136 1.00 0.46 N ATOM 915 CA THR A 59 -4.248 -7.991 -14.061 1.00 0.49 C ATOM 916 C THR A 59 -2.844 -7.666 -13.574 1.00 0.51 C ATOM 917 O THR A 59 -1.923 -8.437 -13.764 1.00 0.54 O ATOM 918 CB THR A 59 -4.438 -7.408 -15.466 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.824 -7.308 -15.757 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.768 -8.316 -16.495 1.00 0.59 C ATOM 0 H THR A 59 -5.789 -6.623 -13.516 1.00 0.46 H new ATOM 0 HA THR A 59 -4.380 -9.073 -14.088 1.00 0.49 H new ATOM 0 HB THR A 59 -3.985 -6.417 -15.507 1.00 0.53 H new ATOM 0 HG1 THR A 59 -5.944 -6.934 -16.655 1.00 0.53 H new ATOM 0 HG21 THR A 59 -3.905 -7.899 -17.493 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.703 -8.390 -16.276 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.217 -9.308 -16.452 1.00 0.59 H new ATOM 928 N LYS A 60 -2.657 -6.538 -12.955 1.00 0.49 N ATOM 929 CA LYS A 60 -1.298 -6.201 -12.481 1.00 0.52 C ATOM 930 C LYS A 60 -0.971 -7.085 -11.288 1.00 0.51 C ATOM 931 O LYS A 60 0.175 -7.352 -10.987 1.00 0.54 O ATOM 932 CB LYS A 60 -1.256 -4.735 -12.066 1.00 0.54 C ATOM 933 CG LYS A 60 -1.454 -3.858 -13.306 1.00 0.57 C ATOM 934 CD LYS A 60 -1.316 -2.372 -12.928 1.00 0.60 C ATOM 935 CE LYS A 60 0.160 -1.958 -12.967 1.00 1.07 C ATOM 936 NZ LYS A 60 0.279 -0.529 -12.573 1.00 1.81 N ATOM 0 H LYS A 60 -3.379 -5.844 -12.760 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.569 -6.365 -13.274 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -2.035 -4.529 -11.332 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.302 -4.506 -11.591 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.718 -4.118 -14.067 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.438 -4.042 -13.738 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -1.893 -1.757 -13.618 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -1.724 -2.202 -11.932 1.00 0.60 H new ATOM 0 HE2 LYS A 60 0.743 -2.583 -12.291 1.00 1.07 H new ATOM 0 HE3 LYS A 60 0.565 -2.106 -13.968 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 0.924 -0.041 -13.227 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -0.658 -0.079 -12.611 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 0.655 -0.466 -11.605 1.00 1.81 H new ATOM 950 N ALA A 61 -1.979 -7.564 -10.622 1.00 0.47 N ATOM 951 CA ALA A 61 -1.743 -8.458 -9.466 1.00 0.46 C ATOM 952 C ALA A 61 -1.331 -9.819 -10.010 1.00 0.47 C ATOM 953 O ALA A 61 -0.527 -10.520 -9.428 1.00 0.48 O ATOM 954 CB ALA A 61 -3.031 -8.601 -8.652 1.00 0.45 C ATOM 0 H ALA A 61 -2.959 -7.373 -10.831 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.965 -8.050 -8.820 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.853 -9.260 -7.802 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -3.345 -7.621 -8.292 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.814 -9.024 -9.281 1.00 0.45 H new ATOM 960 N GLY A 62 -1.881 -10.199 -11.138 1.00 0.47 N ATOM 961 CA GLY A 62 -1.528 -11.516 -11.733 1.00 0.50 C ATOM 962 C GLY A 62 -0.269 -11.390 -12.592 1.00 0.55 C ATOM 963 O GLY A 62 0.486 -12.332 -12.732 1.00 0.58 O ATOM 0 H GLY A 62 -2.558 -9.651 -11.668 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -1.365 -12.248 -10.942 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.356 -11.882 -12.340 1.00 0.50 H new ATOM 967 N GLU A 63 -0.020 -10.240 -13.166 1.00 0.59 N ATOM 968 CA GLU A 63 1.207 -10.086 -14.007 1.00 0.67 C ATOM 969 C GLU A 63 2.385 -9.718 -13.101 1.00 0.69 C ATOM 970 O GLU A 63 3.524 -9.713 -13.520 1.00 0.76 O ATOM 971 CB GLU A 63 1.007 -8.967 -15.039 1.00 0.73 C ATOM 972 CG GLU A 63 0.045 -9.424 -16.142 1.00 0.75 C ATOM 973 CD GLU A 63 -0.330 -8.221 -17.013 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.667 -7.190 -16.451 1.00 1.39 O ATOM 975 OE2 GLU A 63 -0.274 -8.351 -18.224 1.00 1.33 O ATOM 0 H GLU A 63 -0.606 -9.409 -13.090 1.00 0.59 H new ATOM 0 HA GLU A 63 1.403 -11.023 -14.528 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.612 -8.077 -14.548 1.00 0.73 H new ATOM 0 HB3 GLU A 63 1.967 -8.691 -15.476 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.512 -10.198 -16.751 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -0.850 -9.863 -15.702 1.00 0.75 H new ATOM 982 N THR A 64 2.113 -9.398 -11.860 1.00 0.64 N ATOM 983 CA THR A 64 3.209 -9.016 -10.914 1.00 0.69 C ATOM 984 C THR A 64 3.587 -10.207 -10.026 1.00 0.64 C ATOM 985 O THR A 64 4.748 -10.530 -9.873 1.00 0.69 O ATOM 986 CB THR A 64 2.726 -7.862 -10.028 1.00 0.72 C ATOM 987 OG1 THR A 64 2.441 -6.734 -10.844 1.00 0.77 O ATOM 988 CG2 THR A 64 3.807 -7.491 -9.007 1.00 0.82 C ATOM 0 H THR A 64 1.175 -9.385 -11.459 1.00 0.64 H new ATOM 0 HA THR A 64 4.084 -8.711 -11.488 1.00 0.69 H new ATOM 0 HB THR A 64 1.827 -8.172 -9.495 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.470 -6.632 -10.934 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.452 -6.670 -8.384 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.027 -8.355 -8.379 1.00 0.82 H new ATOM 0 HG23 THR A 64 4.712 -7.184 -9.531 1.00 0.82 H new ATOM 996 N PHE A 65 2.614 -10.851 -9.421 1.00 0.56 N ATOM 997 CA PHE A 65 2.910 -12.012 -8.518 1.00 0.54 C ATOM 998 C PHE A 65 2.513 -13.322 -9.199 1.00 0.51 C ATOM 999 O PHE A 65 2.991 -14.382 -8.846 1.00 0.56 O ATOM 1000 CB PHE A 65 2.103 -11.857 -7.226 1.00 0.55 C ATOM 1001 CG PHE A 65 2.680 -10.726 -6.402 1.00 0.67 C ATOM 1002 CD1 PHE A 65 3.973 -10.831 -5.868 1.00 0.71 C ATOM 1003 CD2 PHE A 65 1.918 -9.573 -6.162 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.504 -9.784 -5.105 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.452 -8.528 -5.398 1.00 0.98 C ATOM 1006 CZ PHE A 65 3.743 -8.635 -4.867 1.00 0.99 C ATOM 0 H PHE A 65 1.625 -10.621 -9.514 1.00 0.56 H new ATOM 0 HA PHE A 65 3.977 -12.032 -8.297 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.058 -11.654 -7.460 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.128 -12.786 -6.656 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.559 -11.720 -6.046 1.00 0.71 H new ATOM 0 HD2 PHE A 65 0.920 -9.491 -6.566 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.502 -9.864 -4.700 1.00 0.86 H new ATOM 0 HE2 PHE A 65 1.867 -7.638 -5.218 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.151 -7.830 -4.274 1.00 0.99 H new ATOM 1016 N GLY A 66 1.636 -13.252 -10.166 1.00 0.50 N ATOM 1017 CA GLY A 66 1.178 -14.484 -10.882 1.00 0.51 C ATOM 1018 C GLY A 66 -0.337 -14.615 -10.741 1.00 0.51 C ATOM 1019 O GLY A 66 -0.919 -14.241 -9.742 1.00 0.55 O ATOM 0 H GLY A 66 1.212 -12.385 -10.495 1.00 0.50 H new ATOM 0 HA2 GLY A 66 1.454 -14.430 -11.935 1.00 0.51 H new ATOM 0 HA3 GLY A 66 1.671 -15.364 -10.468 1.00 0.51 H new ATOM 1023 N GLU A 67 -0.975 -15.130 -11.751 1.00 0.71 N ATOM 1024 CA GLU A 67 -2.457 -15.289 -11.726 1.00 0.87 C ATOM 1025 C GLU A 67 -2.914 -15.995 -10.446 1.00 0.72 C ATOM 1026 O GLU A 67 -4.093 -16.124 -10.192 1.00 0.72 O ATOM 1027 CB GLU A 67 -2.879 -16.127 -12.931 1.00 1.22 C ATOM 1028 CG GLU A 67 -2.028 -17.400 -12.986 1.00 1.81 C ATOM 1029 CD GLU A 67 -2.446 -18.243 -14.190 1.00 2.09 C ATOM 1030 OE1 GLU A 67 -3.576 -18.099 -14.626 1.00 2.59 O ATOM 1031 OE2 GLU A 67 -1.629 -19.019 -14.660 1.00 2.29 O ATOM 0 H GLU A 67 -0.527 -15.454 -12.608 1.00 0.71 H new ATOM 0 HA GLU A 67 -2.916 -14.301 -11.759 1.00 0.87 H new ATOM 0 HB2 GLU A 67 -3.935 -16.385 -12.857 1.00 1.22 H new ATOM 0 HB3 GLU A 67 -2.755 -15.553 -13.849 1.00 1.22 H new ATOM 0 HG2 GLU A 67 -0.972 -17.141 -13.060 1.00 1.81 H new ATOM 0 HG3 GLU A 67 -2.152 -17.973 -12.067 1.00 1.81 H new ATOM 1038 N GLU A 68 -2.004 -16.473 -9.648 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.415 -17.187 -8.407 1.00 0.67 C ATOM 1040 C GLU A 68 -3.080 -16.212 -7.431 1.00 0.62 C ATOM 1041 O GLU A 68 -3.908 -16.599 -6.630 1.00 0.66 O ATOM 1042 CB GLU A 68 -1.190 -17.829 -7.746 1.00 0.78 C ATOM 1043 CG GLU A 68 -0.428 -18.678 -8.775 1.00 1.51 C ATOM 1044 CD GLU A 68 0.969 -19.002 -8.241 1.00 1.60 C ATOM 1045 OE1 GLU A 68 1.062 -19.807 -7.328 1.00 1.64 O ATOM 1046 OE2 GLU A 68 1.924 -18.444 -8.758 1.00 2.20 O ATOM 0 H GLU A 68 -0.998 -16.402 -9.799 1.00 0.68 H new ATOM 0 HA GLU A 68 -3.131 -17.966 -8.670 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -0.536 -17.056 -7.343 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -1.502 -18.451 -6.907 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -0.974 -19.600 -8.976 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -0.351 -18.140 -9.720 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.733 -14.951 -7.479 1.00 0.56 N ATOM 1054 CA LYS A 69 -3.361 -13.969 -6.537 1.00 0.54 C ATOM 1055 C LYS A 69 -4.606 -13.337 -7.181 1.00 0.50 C ATOM 1056 O LYS A 69 -5.338 -12.613 -6.538 1.00 0.48 O ATOM 1057 CB LYS A 69 -2.362 -12.860 -6.184 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.983 -13.461 -5.881 1.00 0.63 C ATOM 1059 CD LYS A 69 -1.092 -14.497 -4.751 1.00 0.78 C ATOM 1060 CE LYS A 69 0.283 -14.705 -4.102 1.00 1.00 C ATOM 1061 NZ LYS A 69 0.715 -13.443 -3.437 1.00 1.79 N ATOM 0 H LYS A 69 -2.047 -14.559 -8.124 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.650 -14.500 -5.630 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -2.285 -12.154 -7.011 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.720 -12.300 -5.320 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.578 -13.931 -6.777 1.00 0.63 H new ATOM 0 HG3 LYS A 69 -0.289 -12.671 -5.594 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.810 -14.159 -4.003 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -1.464 -15.442 -5.146 1.00 0.78 H new ATOM 0 HE2 LYS A 69 0.234 -15.514 -3.373 1.00 1.00 H new ATOM 0 HE3 LYS A 69 1.012 -14.999 -4.857 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 0.952 -13.638 -2.443 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 1.551 -13.062 -3.924 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 -0.057 -12.747 -3.479 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.858 -13.598 -8.440 1.00 0.52 N ATOM 1076 CA GLU A 70 -6.063 -12.998 -9.097 1.00 0.54 C ATOM 1077 C GLU A 70 -7.337 -13.497 -8.400 1.00 0.54 C ATOM 1078 O GLU A 70 -8.381 -12.880 -8.488 1.00 0.55 O ATOM 1079 CB GLU A 70 -6.103 -13.393 -10.586 1.00 0.62 C ATOM 1080 CG GLU A 70 -5.204 -12.459 -11.404 1.00 0.84 C ATOM 1081 CD GLU A 70 -5.220 -12.890 -12.873 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -5.355 -14.079 -13.120 1.00 1.54 O ATOM 1083 OE2 GLU A 70 -5.097 -12.027 -13.726 1.00 1.15 O ATOM 0 H GLU A 70 -4.287 -14.195 -9.038 1.00 0.52 H new ATOM 0 HA GLU A 70 -6.006 -11.913 -9.016 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -5.773 -14.425 -10.705 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -7.127 -13.341 -10.956 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -5.552 -11.430 -11.312 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -4.185 -12.487 -11.017 1.00 0.84 H new ATOM 1090 N ALA A 71 -7.269 -14.610 -7.720 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.487 -15.136 -7.036 1.00 0.59 C ATOM 1092 C ALA A 71 -8.888 -14.196 -5.900 1.00 0.55 C ATOM 1093 O ALA A 71 -10.056 -14.005 -5.622 1.00 0.58 O ATOM 1094 CB ALA A 71 -8.198 -16.524 -6.461 1.00 0.64 C ATOM 0 H ALA A 71 -6.428 -15.176 -7.608 1.00 0.54 H new ATOM 0 HA ALA A 71 -9.300 -15.202 -7.759 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -9.090 -16.904 -5.963 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.917 -17.201 -7.268 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.381 -16.457 -5.742 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.935 -13.607 -5.239 1.00 0.51 N ATOM 1101 CA ILE A 72 -8.270 -12.686 -4.122 1.00 0.50 C ATOM 1102 C ILE A 72 -8.891 -11.416 -4.699 1.00 0.46 C ATOM 1103 O ILE A 72 -9.869 -10.900 -4.190 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.993 -12.351 -3.349 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.463 -13.632 -2.694 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -7.303 -11.312 -2.268 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -5.034 -13.414 -2.194 1.00 0.58 C ATOM 0 H ILE A 72 -6.939 -13.723 -5.424 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.981 -13.155 -3.442 1.00 0.50 H new ATOM 0 HB ILE A 72 -6.244 -11.944 -4.029 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -7.108 -13.918 -1.863 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -6.484 -14.452 -3.411 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.392 -11.075 -1.719 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.691 -10.407 -2.734 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -8.047 -11.714 -1.580 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.667 -14.330 -1.731 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -4.391 -13.149 -3.034 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -5.024 -12.607 -1.461 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.342 -10.910 -5.767 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.910 -9.680 -6.381 1.00 0.41 C ATOM 1121 C PHE A 73 -10.210 -10.037 -7.111 1.00 0.43 C ATOM 1122 O PHE A 73 -11.077 -9.206 -7.290 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.904 -9.093 -7.378 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.801 -8.385 -6.629 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -5.685 -9.103 -6.179 1.00 0.52 C ATOM 1126 CD2 PHE A 73 -6.896 -7.012 -6.377 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.666 -8.447 -5.478 1.00 0.55 C ATOM 1128 CE2 PHE A 73 -5.875 -6.357 -5.678 1.00 0.62 C ATOM 1129 CZ PHE A 73 -4.762 -7.074 -5.226 1.00 0.54 C ATOM 0 H PHE A 73 -7.525 -11.295 -6.241 1.00 0.43 H new ATOM 0 HA PHE A 73 -9.117 -8.944 -5.605 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.485 -9.886 -7.997 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.406 -8.396 -8.049 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -5.611 -10.163 -6.373 1.00 0.52 H new ATOM 0 HD2 PHE A 73 -7.757 -6.458 -6.722 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -3.806 -9.001 -5.132 1.00 0.55 H new ATOM 0 HE2 PHE A 73 -5.947 -5.296 -5.487 1.00 0.62 H new ATOM 0 HZ PHE A 73 -3.977 -6.568 -4.683 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.359 -11.269 -7.526 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.611 -11.659 -8.235 1.00 0.50 C ATOM 1141 C GLU A 74 -12.796 -11.503 -7.285 1.00 0.50 C ATOM 1142 O GLU A 74 -13.879 -11.126 -7.684 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.522 -13.119 -8.685 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.719 -13.445 -9.584 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.557 -14.851 -10.165 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -11.462 -15.170 -10.594 1.00 1.23 O ATOM 1147 OE2 GLU A 74 -13.533 -15.583 -10.174 1.00 1.21 O ATOM 0 H GLU A 74 -9.674 -12.015 -7.405 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.743 -11.019 -9.107 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.590 -13.289 -9.224 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.513 -13.779 -7.818 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.644 -13.382 -9.012 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.792 -12.714 -10.389 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.599 -11.792 -6.031 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.716 -11.658 -5.054 1.00 0.52 C ATOM 1156 C GLY A 75 -13.941 -10.178 -4.734 1.00 0.49 C ATOM 1157 O GLY A 75 -15.049 -9.756 -4.469 1.00 0.49 O ATOM 0 H GLY A 75 -11.714 -12.115 -5.639 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.626 -12.095 -5.465 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.483 -12.207 -4.142 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.904 -9.387 -4.753 1.00 0.46 N ATOM 1162 CA HIS A 76 -13.071 -7.937 -4.448 1.00 0.45 C ATOM 1163 C HIS A 76 -13.967 -7.279 -5.499 1.00 0.43 C ATOM 1164 O HIS A 76 -14.606 -6.280 -5.235 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.707 -7.249 -4.431 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.945 -7.718 -3.228 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -10.998 -9.035 -2.791 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -10.118 -7.063 -2.349 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -10.226 -9.130 -1.694 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -9.668 -7.956 -1.384 1.00 0.73 N ATOM 0 H HIS A 76 -11.951 -9.680 -4.966 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.537 -7.835 -3.468 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -11.155 -7.482 -5.342 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.831 -6.166 -4.401 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -9.858 -6.016 -2.400 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.076 -10.041 -1.134 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -9.043 -7.757 -0.603 1.00 0.73 H new ATOM 1178 N ILE A 77 -14.059 -7.840 -6.678 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.956 -7.247 -7.713 1.00 0.44 C ATOM 1180 C ILE A 77 -16.358 -7.825 -7.516 1.00 0.43 C ATOM 1181 O ILE A 77 -17.355 -7.151 -7.688 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.437 -7.592 -9.111 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.969 -7.162 -9.223 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.272 -6.848 -10.156 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.442 -7.459 -10.631 1.00 0.55 C ATOM 0 H ILE A 77 -13.555 -8.678 -6.967 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.981 -6.162 -7.614 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.515 -8.666 -9.282 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.876 -6.097 -9.008 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.369 -7.691 -8.482 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.906 -7.090 -11.154 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -16.316 -7.149 -10.069 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.189 -5.774 -9.990 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.399 -7.151 -10.702 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -12.519 -8.528 -10.830 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -13.033 -6.910 -11.364 1.00 0.55 H new ATOM 1197 N MET A 78 -16.435 -9.074 -7.141 1.00 0.45 N ATOM 1198 CA MET A 78 -17.762 -9.714 -6.911 1.00 0.47 C ATOM 1199 C MET A 78 -18.516 -8.907 -5.854 1.00 0.44 C ATOM 1200 O MET A 78 -19.726 -8.803 -5.876 1.00 0.46 O ATOM 1201 CB MET A 78 -17.539 -11.150 -6.414 1.00 0.51 C ATOM 1202 CG MET A 78 -18.792 -11.996 -6.647 1.00 0.55 C ATOM 1203 SD MET A 78 -18.636 -13.554 -5.734 1.00 0.64 S ATOM 1204 CE MET A 78 -20.328 -14.148 -5.987 1.00 1.89 C ATOM 0 H MET A 78 -15.631 -9.681 -6.983 1.00 0.45 H new ATOM 0 HA MET A 78 -18.343 -9.738 -7.833 1.00 0.47 H new ATOM 0 HB2 MET A 78 -16.691 -11.594 -6.935 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.292 -11.140 -5.352 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.678 -11.454 -6.317 1.00 0.55 H new ATOM 0 HG3 MET A 78 -18.918 -12.195 -7.711 1.00 0.55 H new ATOM 0 HE1 MET A 78 -20.452 -15.114 -5.497 1.00 1.89 H new ATOM 0 HE2 MET A 78 -21.032 -13.433 -5.562 1.00 1.89 H new ATOM 0 HE3 MET A 78 -20.520 -14.256 -7.055 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.799 -8.331 -4.930 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.454 -7.524 -3.869 1.00 0.43 C ATOM 1216 C LEU A 79 -18.796 -6.149 -4.429 1.00 0.41 C ATOM 1217 O LEU A 79 -19.812 -5.567 -4.111 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.481 -7.352 -2.696 1.00 0.45 C ATOM 1219 CG LEU A 79 -18.185 -6.655 -1.510 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.924 -7.692 -0.654 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -17.141 -5.930 -0.649 1.00 0.51 C ATOM 0 H LEU A 79 -16.783 -8.386 -4.866 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.361 -8.026 -3.531 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -17.104 -8.325 -2.382 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.620 -6.764 -3.013 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.905 -5.934 -1.897 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.417 -7.191 0.179 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.670 -8.202 -1.264 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -18.211 -8.421 -0.269 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.637 -5.438 0.188 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.418 -6.652 -0.269 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.625 -5.184 -1.254 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.939 -5.619 -5.248 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.195 -4.272 -5.817 1.00 0.39 C ATOM 1235 C LEU A 80 -19.418 -4.329 -6.743 1.00 0.41 C ATOM 1236 O LEU A 80 -20.354 -3.569 -6.596 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.949 -3.823 -6.593 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.178 -2.459 -7.266 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.450 -1.383 -6.205 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.924 -2.085 -8.066 1.00 0.43 C ATOM 0 H LEU A 80 -17.070 -6.061 -5.549 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.401 -3.556 -5.021 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -16.098 -3.759 -5.915 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.699 -4.568 -7.349 1.00 0.39 H new ATOM 0 HG LEU A 80 -18.041 -2.522 -7.929 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -17.610 -0.422 -6.694 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.338 -1.652 -5.633 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -16.595 -1.310 -5.533 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.075 -1.119 -8.548 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.068 -2.026 -7.394 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.737 -2.844 -8.825 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.417 -5.220 -7.697 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.581 -5.316 -8.627 1.00 0.49 C ATOM 1254 C GLU A 81 -21.713 -6.095 -7.959 1.00 0.50 C ATOM 1255 O GLU A 81 -22.673 -6.485 -8.598 1.00 0.56 O ATOM 1256 CB GLU A 81 -20.155 -6.033 -9.907 1.00 0.55 C ATOM 1257 CG GLU A 81 -19.258 -5.104 -10.731 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.790 -5.823 -11.998 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -19.092 -6.997 -12.138 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -18.136 -5.187 -12.808 1.00 1.24 O ATOM 0 H GLU A 81 -18.663 -5.884 -7.873 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.929 -4.312 -8.871 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.621 -6.951 -9.663 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -21.032 -6.319 -10.487 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.804 -4.198 -10.996 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -18.397 -4.795 -10.138 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.619 -6.316 -6.677 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.701 -7.059 -5.973 1.00 0.52 C ATOM 1269 C ASP A 82 -24.045 -6.425 -6.327 1.00 0.55 C ATOM 1270 O ASP A 82 -24.262 -5.251 -6.107 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.480 -6.976 -4.462 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.439 -7.934 -3.748 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.564 -8.065 -4.202 1.00 1.19 O ATOM 1274 OD2 ASP A 82 -23.031 -8.518 -2.758 1.00 1.31 O ATOM 0 H ASP A 82 -20.842 -6.015 -6.088 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.691 -8.105 -6.279 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.448 -7.232 -4.221 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.645 -5.956 -4.116 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.948 -7.186 -6.873 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.271 -6.614 -7.237 1.00 0.67 C ATOM 1281 C GLU A 83 -27.020 -6.248 -5.960 1.00 0.67 C ATOM 1282 O GLU A 83 -27.927 -5.441 -5.970 1.00 0.69 O ATOM 1283 CB GLU A 83 -27.077 -7.635 -8.046 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.164 -8.314 -9.075 1.00 0.80 C ATOM 1285 CD GLU A 83 -27.013 -8.992 -10.153 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -27.968 -9.661 -9.793 1.00 1.35 O ATOM 1287 OE2 GLU A 83 -26.695 -8.830 -11.320 1.00 1.25 O ATOM 0 H GLU A 83 -24.828 -8.177 -7.083 1.00 0.62 H new ATOM 0 HA GLU A 83 -26.131 -5.721 -7.847 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.509 -8.382 -7.380 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.906 -7.140 -8.551 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.502 -7.577 -9.530 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.530 -9.051 -8.582 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.662 -6.858 -4.861 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.369 -6.568 -3.590 1.00 0.69 C ATOM 1296 C GLU A 84 -26.877 -5.234 -3.029 1.00 0.64 C ATOM 1297 O GLU A 84 -27.665 -4.391 -2.644 1.00 0.66 O ATOM 1298 CB GLU A 84 -27.097 -7.686 -2.578 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.389 -9.049 -3.217 1.00 0.83 C ATOM 1300 CD GLU A 84 -28.885 -9.164 -3.525 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -29.661 -9.221 -2.586 1.00 2.16 O ATOM 1302 OE2 GLU A 84 -29.227 -9.195 -4.696 1.00 2.09 O ATOM 0 H GLU A 84 -25.910 -7.544 -4.794 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.441 -6.510 -3.777 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -26.059 -7.644 -2.247 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.720 -7.548 -1.694 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -26.809 -9.164 -4.133 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -27.084 -9.850 -2.544 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.590 -5.019 -2.980 1.00 0.58 N ATOM 1310 CA LEU A 85 -25.092 -3.723 -2.447 1.00 0.55 C ATOM 1311 C LEU A 85 -25.516 -2.597 -3.391 1.00 0.53 C ATOM 1312 O LEU A 85 -25.519 -1.436 -3.032 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.566 -3.735 -2.325 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.111 -4.909 -1.450 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.585 -4.869 -1.308 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.763 -4.816 -0.057 1.00 0.60 C ATOM 0 H LEU A 85 -24.871 -5.677 -3.282 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.517 -3.565 -1.456 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -23.116 -3.814 -3.315 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.222 -2.796 -1.893 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.414 -5.846 -1.918 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.255 -5.702 -0.687 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.126 -4.948 -2.293 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.287 -3.929 -0.843 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.433 -5.655 0.556 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.470 -3.881 0.420 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -24.848 -4.847 -0.160 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.862 -2.941 -4.597 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.281 -1.910 -5.586 1.00 0.56 C ATOM 1330 C GLU A 86 -27.686 -1.409 -5.249 1.00 0.61 C ATOM 1331 O GLU A 86 -27.912 -0.232 -5.062 1.00 0.61 O ATOM 1332 CB GLU A 86 -26.287 -2.537 -6.983 1.00 0.61 C ATOM 1333 CG GLU A 86 -26.672 -1.481 -8.021 1.00 0.67 C ATOM 1334 CD GLU A 86 -26.314 -1.991 -9.420 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -26.117 -3.187 -9.563 1.00 1.28 O ATOM 1336 OE2 GLU A 86 -26.245 -1.174 -10.324 1.00 1.14 O ATOM 0 H GLU A 86 -25.873 -3.900 -4.944 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.586 -1.071 -5.556 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -25.303 -2.945 -7.213 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.992 -3.368 -7.016 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -27.739 -1.268 -7.961 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -26.149 -0.547 -7.817 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.628 -2.302 -5.184 1.00 0.65 N ATOM 1344 CA GLN A 87 -30.033 -1.905 -4.878 1.00 0.71 C ATOM 1345 C GLN A 87 -30.119 -1.280 -3.487 1.00 0.70 C ATOM 1346 O GLN A 87 -30.944 -0.423 -3.233 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.917 -3.149 -4.943 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.900 -3.691 -6.371 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.931 -4.810 -6.514 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -32.691 -5.074 -5.603 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -31.986 -5.486 -7.628 1.00 1.28 N ATOM 0 H GLN A 87 -28.487 -3.301 -5.331 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.370 -1.167 -5.606 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.555 -3.906 -4.248 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.936 -2.904 -4.645 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.120 -2.890 -7.076 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.906 -4.067 -6.615 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.348 -5.263 -8.392 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -32.667 -6.237 -7.736 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.280 -1.691 -2.581 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.333 -1.105 -1.214 1.00 0.68 C ATOM 1362 C GLU A 88 -28.773 0.315 -1.258 1.00 0.63 C ATOM 1363 O GLU A 88 -29.355 1.243 -0.732 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.499 -1.961 -0.258 1.00 0.68 C ATOM 1365 CG GLU A 88 -29.269 -3.239 0.085 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.397 -4.143 0.957 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.491 -4.759 0.418 1.00 1.29 O ATOM 1368 OE2 GLU A 88 -28.651 -4.207 2.149 1.00 1.24 O ATOM 0 H GLU A 88 -28.564 -2.403 -2.725 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.365 -1.080 -0.863 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.543 -2.212 -0.717 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.279 -1.401 0.651 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.192 -2.990 0.610 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.553 -3.761 -0.829 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.663 0.496 -1.912 1.00 0.57 N ATOM 1376 CA ILE A 89 -27.088 1.865 -2.025 1.00 0.54 C ATOM 1377 C ILE A 89 -28.145 2.763 -2.680 1.00 0.57 C ATOM 1378 O ILE A 89 -28.540 3.779 -2.144 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.802 1.810 -2.878 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.640 1.303 -2.009 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.458 3.207 -3.414 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.408 1.034 -2.883 1.00 0.45 C ATOM 0 H ILE A 89 -27.129 -0.241 -2.372 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.825 2.265 -1.046 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.963 1.136 -3.719 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.399 2.041 -1.244 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -24.934 0.390 -1.491 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.549 3.153 -4.013 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -26.279 3.572 -4.031 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -25.301 3.889 -2.578 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.590 0.675 -2.258 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.651 0.280 -3.632 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -23.107 1.956 -3.381 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.590 2.383 -3.846 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.612 3.183 -4.584 1.00 0.65 C ATOM 1396 C ILE A 90 -30.790 3.550 -3.670 1.00 0.70 C ATOM 1397 O ILE A 90 -31.257 4.672 -3.675 1.00 0.72 O ATOM 1398 CB ILE A 90 -30.112 2.357 -5.775 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -28.969 2.204 -6.783 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.299 3.062 -6.442 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.369 1.225 -7.889 1.00 0.73 C ATOM 0 H ILE A 90 -28.284 1.538 -4.328 1.00 0.60 H new ATOM 0 HA ILE A 90 -29.158 4.111 -4.931 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.438 1.376 -5.430 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.724 3.174 -7.216 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.073 1.846 -6.276 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.647 2.468 -7.287 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.108 3.175 -5.720 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.987 4.045 -6.794 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.549 1.124 -8.600 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.591 0.252 -7.451 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.252 1.601 -8.405 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.289 2.622 -2.903 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.447 2.938 -2.015 1.00 0.80 C ATOM 1415 C ALA A 91 -32.037 3.981 -0.968 1.00 0.76 C ATOM 1416 O ALA A 91 -32.797 4.864 -0.628 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.922 1.656 -1.322 1.00 0.86 C ATOM 0 H ALA A 91 -30.949 1.662 -2.851 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.261 3.346 -2.614 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.767 1.885 -0.673 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.228 0.928 -2.073 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.109 1.242 -0.726 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.843 3.885 -0.458 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.396 4.879 0.568 1.00 0.69 C ATOM 1425 C LEU A 92 -30.457 6.277 -0.050 1.00 0.66 C ATOM 1426 O LEU A 92 -31.121 7.163 0.451 1.00 0.68 O ATOM 1427 CB LEU A 92 -28.954 4.584 1.007 1.00 0.65 C ATOM 1428 CG LEU A 92 -28.923 3.430 2.025 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -27.485 2.901 2.142 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -29.403 3.913 3.412 1.00 0.79 C ATOM 0 H LEU A 92 -30.158 3.169 -0.701 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.047 4.816 1.440 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.349 4.326 0.138 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.512 5.477 1.448 1.00 0.65 H new ATOM 0 HG LEU A 92 -29.589 2.639 1.681 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -27.456 2.083 2.862 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.150 2.541 1.169 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -26.828 3.704 2.478 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -29.373 3.082 4.117 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -28.751 4.712 3.765 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -30.424 4.286 3.334 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.764 6.477 -1.135 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.770 7.811 -1.798 1.00 0.61 C ATOM 1444 C ILE A 93 -31.214 8.295 -1.978 1.00 0.69 C ATOM 1445 O ILE A 93 -31.533 9.434 -1.701 1.00 0.71 O ATOM 1446 CB ILE A 93 -29.104 7.693 -3.178 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.755 6.984 -3.033 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -28.883 9.088 -3.770 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -27.039 6.964 -4.383 1.00 0.53 C ATOM 0 H ILE A 93 -29.190 5.770 -1.594 1.00 0.62 H new ATOM 0 HA ILE A 93 -29.223 8.523 -1.180 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.752 7.119 -3.841 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -27.141 7.496 -2.292 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.905 5.966 -2.674 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -28.411 8.997 -4.748 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -29.842 9.595 -3.876 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -28.238 9.666 -3.108 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -26.079 6.459 -4.278 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.651 6.432 -5.112 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.876 7.987 -4.723 1.00 0.53 H new ATOM 1461 N LYS A 94 -32.080 7.447 -2.465 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.496 7.867 -2.701 1.00 0.83 C ATOM 1463 C LYS A 94 -34.334 7.826 -1.408 1.00 0.87 C ATOM 1464 O LYS A 94 -35.253 8.605 -1.243 1.00 0.92 O ATOM 1465 CB LYS A 94 -34.123 6.929 -3.745 1.00 0.91 C ATOM 1466 CG LYS A 94 -33.627 7.316 -5.143 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.971 6.215 -6.148 1.00 1.04 C ATOM 1468 CE LYS A 94 -33.345 6.556 -7.503 1.00 1.44 C ATOM 1469 NZ LYS A 94 -33.764 7.927 -7.910 1.00 2.05 N ATOM 0 H LYS A 94 -31.870 6.480 -2.711 1.00 0.74 H new ATOM 0 HA LYS A 94 -33.491 8.897 -3.057 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -33.857 5.895 -3.527 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -35.210 6.995 -3.702 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -34.084 8.256 -5.452 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -32.549 7.477 -5.123 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -33.599 5.254 -5.794 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -35.052 6.121 -6.247 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -32.258 6.500 -7.439 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -33.658 5.830 -8.254 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -33.834 7.975 -8.947 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -34.690 8.146 -7.490 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -33.061 8.618 -7.578 1.00 2.05 H new ATOM 1483 N ASP A 95 -34.086 6.897 -0.522 1.00 0.87 N ATOM 1484 CA ASP A 95 -34.944 6.798 0.703 1.00 0.95 C ATOM 1485 C ASP A 95 -34.508 7.777 1.800 1.00 0.92 C ATOM 1486 O ASP A 95 -35.341 8.415 2.412 1.00 0.99 O ATOM 1487 CB ASP A 95 -34.880 5.374 1.254 1.00 0.98 C ATOM 1488 CG ASP A 95 -35.924 5.209 2.359 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -35.803 5.886 3.368 1.00 1.59 O ATOM 1490 OD2 ASP A 95 -36.829 4.410 2.179 1.00 1.52 O ATOM 0 H ASP A 95 -33.336 6.209 -0.589 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.962 7.056 0.410 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.063 4.655 0.456 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -33.884 5.169 1.646 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.233 7.906 2.079 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.794 8.848 3.164 1.00 0.85 C ATOM 1497 C LYS A 96 -32.180 10.098 2.539 1.00 0.79 C ATOM 1498 O LYS A 96 -31.517 10.867 3.208 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.729 8.163 4.033 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.320 6.918 4.732 1.00 0.93 C ATOM 1501 CD LYS A 96 -32.928 7.304 6.100 1.00 1.03 C ATOM 1502 CE LYS A 96 -31.844 7.269 7.188 1.00 1.25 C ATOM 1503 NZ LYS A 96 -32.408 7.770 8.476 1.00 1.89 N ATOM 0 H LYS A 96 -32.480 7.405 1.608 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.657 9.121 3.772 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -30.879 7.872 3.415 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.355 8.863 4.780 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.086 6.468 4.101 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.542 6.168 4.872 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -33.366 8.301 6.044 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.734 6.616 6.356 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -31.474 6.252 7.313 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -30.995 7.883 6.889 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -31.672 7.745 9.210 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -32.741 8.748 8.352 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -33.205 7.167 8.764 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.382 10.310 1.264 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.791 11.516 0.614 1.00 0.72 C ATOM 1519 C HIS A 97 -30.320 11.625 1.023 1.00 0.67 C ATOM 1520 O HIS A 97 -29.864 12.645 1.503 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.553 12.761 1.072 1.00 0.79 C ATOM 1522 CG HIS A 97 -34.029 12.540 0.893 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.967 13.090 1.753 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.746 11.839 -0.046 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -36.185 12.714 1.321 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -36.103 11.951 0.227 1.00 0.97 N ATOM 0 H HIS A 97 -32.926 9.705 0.649 1.00 0.75 H new ATOM 0 HA HIS A 97 -31.863 11.433 -0.470 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.330 12.972 2.118 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.232 13.629 0.496 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.320 11.286 -0.870 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -37.112 12.994 1.799 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -36.874 11.538 -0.297 1.00 0.97 H new ATOM 1534 N MET A 98 -29.587 10.557 0.853 1.00 0.62 N ATOM 1535 CA MET A 98 -28.147 10.553 1.242 1.00 0.59 C ATOM 1536 C MET A 98 -27.284 10.758 -0.001 1.00 0.54 C ATOM 1537 O MET A 98 -27.637 10.359 -1.094 1.00 0.53 O ATOM 1538 CB MET A 98 -27.808 9.208 1.898 1.00 0.61 C ATOM 1539 CG MET A 98 -28.273 9.207 3.357 1.00 0.71 C ATOM 1540 SD MET A 98 -28.285 7.508 3.982 1.00 0.79 S ATOM 1541 CE MET A 98 -28.039 7.908 5.728 1.00 1.28 C ATOM 0 H MET A 98 -29.927 9.680 0.458 1.00 0.62 H new ATOM 0 HA MET A 98 -27.951 11.360 1.948 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.290 8.396 1.353 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.734 9.031 1.850 1.00 0.61 H new ATOM 0 HG2 MET A 98 -27.609 9.824 3.962 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.270 9.641 3.433 1.00 0.71 H new ATOM 0 HE1 MET A 98 -28.310 7.048 6.340 1.00 1.28 H new ATOM 0 HE2 MET A 98 -26.992 8.160 5.900 1.00 1.28 H new ATOM 0 HE3 MET A 98 -28.666 8.758 5.998 1.00 1.28 H new ATOM 1551 N THR A 99 -26.155 11.381 0.165 1.00 0.53 N ATOM 1552 CA THR A 99 -25.254 11.628 -0.990 1.00 0.50 C ATOM 1553 C THR A 99 -24.512 10.339 -1.337 1.00 0.46 C ATOM 1554 O THR A 99 -24.168 9.558 -0.468 1.00 0.46 O ATOM 1555 CB THR A 99 -24.247 12.716 -0.609 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.624 12.370 0.620 1.00 0.56 O ATOM 1557 CG2 THR A 99 -24.975 14.053 -0.455 1.00 0.62 C ATOM 0 H THR A 99 -25.815 11.733 1.060 1.00 0.53 H new ATOM 0 HA THR A 99 -25.835 11.952 -1.854 1.00 0.50 H new ATOM 0 HB THR A 99 -23.491 12.804 -1.389 1.00 0.54 H new ATOM 0 HG1 THR A 99 -22.977 13.064 0.866 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.258 14.828 -0.184 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.455 14.316 -1.397 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.731 13.968 0.326 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.252 10.107 -2.595 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.524 8.867 -2.983 1.00 0.44 C ATOM 1567 C ALA A 100 -22.264 8.745 -2.124 1.00 0.41 C ATOM 1568 O ALA A 100 -21.792 7.660 -1.842 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.136 8.943 -4.462 1.00 0.47 C ATOM 0 H ALA A 100 -24.511 10.720 -3.368 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.162 7.997 -2.827 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -22.603 8.035 -4.745 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.036 9.040 -5.070 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.492 9.807 -4.625 1.00 0.47 H new ATOM 1575 N ASP A 101 -21.733 9.853 -1.686 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.527 9.808 -0.825 1.00 0.44 C ATOM 1577 C ASP A 101 -20.956 9.371 0.574 1.00 0.45 C ATOM 1578 O ASP A 101 -20.333 8.537 1.201 1.00 0.47 O ATOM 1579 CB ASP A 101 -19.876 11.192 -0.765 1.00 0.50 C ATOM 1580 CG ASP A 101 -19.280 11.534 -2.132 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -18.201 11.045 -2.425 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -19.912 12.280 -2.863 1.00 1.95 O ATOM 0 H ASP A 101 -22.086 10.788 -1.890 1.00 0.43 H new ATOM 0 HA ASP A 101 -19.801 9.104 -1.232 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.615 11.941 -0.481 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -19.097 11.207 -0.003 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.027 9.936 1.063 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.516 9.569 2.420 1.00 0.52 C ATOM 1589 C ALA A 102 -23.114 8.160 2.405 1.00 0.50 C ATOM 1590 O ALA A 102 -22.716 7.300 3.165 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.584 10.569 2.870 1.00 0.56 C ATOM 0 H ALA A 102 -22.585 10.638 0.578 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.676 9.592 3.114 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -23.940 10.298 3.864 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.155 11.571 2.899 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.418 10.551 2.168 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.074 7.922 1.555 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.708 6.572 1.505 1.00 0.48 C ATOM 1599 C ALA A 103 -23.634 5.504 1.295 1.00 0.45 C ATOM 1600 O ALA A 103 -23.502 4.583 2.073 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.710 6.515 0.345 1.00 0.48 C ATOM 0 H ALA A 103 -24.448 8.602 0.893 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.226 6.387 2.446 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.171 5.528 0.311 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.481 7.271 0.493 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.191 6.705 -0.594 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.880 5.614 0.240 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.825 4.597 -0.034 1.00 0.39 C ATOM 1609 C ALA A 104 -20.927 4.428 1.193 1.00 0.42 C ATOM 1610 O ALA A 104 -20.466 3.342 1.485 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.975 5.044 -1.223 1.00 0.36 C ATOM 0 H ALA A 104 -22.947 6.365 -0.447 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.305 3.645 -0.263 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.205 4.298 -1.420 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.609 5.153 -2.103 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.504 6.000 -0.995 1.00 0.36 H new ATOM 1617 N HIS A 105 -20.676 5.485 1.915 1.00 0.45 N ATOM 1618 CA HIS A 105 -19.807 5.363 3.121 1.00 0.51 C ATOM 1619 C HIS A 105 -20.540 4.571 4.209 1.00 0.55 C ATOM 1620 O HIS A 105 -19.932 3.883 5.004 1.00 0.58 O ATOM 1621 CB HIS A 105 -19.459 6.756 3.645 1.00 0.55 C ATOM 1622 CG HIS A 105 -18.395 6.644 4.702 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -18.214 7.295 5.899 1.00 1.42 N flip ATOM 1624 CD2 HIS A 105 -17.328 5.764 4.584 1.00 1.12 C flip ATOM 1625 CE1 HIS A 105 -17.056 6.826 6.512 1.00 1.22 C flip ATOM 1626 NE2 HIS A 105 -16.560 5.907 5.681 1.00 0.86 N flip ATOM 0 H HIS A 105 -21.032 6.422 1.725 1.00 0.45 H new ATOM 0 HA HIS A 105 -18.890 4.839 2.852 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.109 7.387 2.828 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.348 7.233 4.058 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -17.147 5.088 3.762 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -16.645 7.140 7.460 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -15.705 5.378 5.855 1.00 0.86 H new ATOM 1634 N GLU A 106 -21.841 4.666 4.255 1.00 0.56 N ATOM 1635 CA GLU A 106 -22.605 3.922 5.297 1.00 0.61 C ATOM 1636 C GLU A 106 -22.475 2.418 5.053 1.00 0.60 C ATOM 1637 O GLU A 106 -21.973 1.683 5.876 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.079 4.323 5.225 1.00 0.63 C ATOM 1639 CG GLU A 106 -24.843 3.664 6.373 1.00 0.70 C ATOM 1640 CD GLU A 106 -26.253 4.249 6.453 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -26.372 5.413 6.802 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -27.191 3.525 6.163 1.00 1.26 O ATOM 0 H GLU A 106 -22.407 5.226 3.617 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.206 4.164 6.282 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -24.175 5.407 5.285 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -24.504 4.018 4.269 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -24.894 2.586 6.218 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -24.317 3.826 7.314 1.00 0.70 H new ATOM 1649 N VAL A 107 -22.925 1.952 3.926 1.00 0.56 N ATOM 1650 CA VAL A 107 -22.830 0.493 3.626 1.00 0.56 C ATOM 1651 C VAL A 107 -21.423 -0.005 3.952 1.00 0.56 C ATOM 1652 O VAL A 107 -21.240 -1.009 4.617 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.116 0.275 2.145 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -22.961 -1.208 1.800 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.544 0.731 1.849 1.00 0.55 C ATOM 0 H VAL A 107 -23.357 2.517 3.195 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.554 -0.056 4.228 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.412 0.850 1.543 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.167 -1.358 0.740 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -21.943 -1.529 2.021 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -23.663 -1.795 2.393 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.762 0.581 0.792 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.243 0.150 2.450 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.646 1.788 2.094 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.435 0.700 3.492 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.030 0.303 3.764 1.00 0.54 C ATOM 1667 C ILE A 108 -18.764 0.425 5.262 1.00 0.61 C ATOM 1668 O ILE A 108 -17.776 -0.069 5.770 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.099 1.243 2.994 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.281 1.037 1.475 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.641 0.991 3.391 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.014 -0.422 1.070 1.00 0.45 C ATOM 0 H ILE A 108 -20.541 1.546 2.932 1.00 0.53 H new ATOM 0 HA ILE A 108 -18.855 -0.725 3.448 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.354 2.273 3.245 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.295 1.316 1.187 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.603 1.696 0.933 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.991 1.667 2.835 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.519 1.167 4.460 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.374 -0.040 3.161 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.151 -0.532 -0.006 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -16.992 -0.692 1.335 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.710 -1.078 1.593 1.00 0.45 H new ATOM 1684 N GLU A 109 -19.634 1.085 5.976 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.421 1.239 7.443 1.00 0.73 C ATOM 1686 C GLU A 109 -19.786 -0.063 8.159 1.00 0.77 C ATOM 1687 O GLU A 109 -19.181 -0.421 9.150 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.294 2.377 7.982 1.00 0.76 C ATOM 1689 CG GLU A 109 -19.822 2.781 9.383 1.00 0.85 C ATOM 1690 CD GLU A 109 -20.269 1.722 10.394 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -21.374 1.221 10.249 1.00 2.13 O ATOM 1692 OE2 GLU A 109 -19.503 1.431 11.296 1.00 2.20 O ATOM 0 H GLU A 109 -20.479 1.522 5.609 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.372 1.472 7.625 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -20.243 3.234 7.311 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.337 2.061 8.018 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -18.737 2.880 9.399 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -20.235 3.753 9.652 1.00 0.85 H new ATOM 1699 N GLY A 110 -20.750 -0.791 7.656 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.108 -2.080 8.314 1.00 0.80 C ATOM 1701 C GLY A 110 -20.245 -3.234 7.811 1.00 0.77 C ATOM 1702 O GLY A 110 -20.002 -4.175 8.529 1.00 0.82 O ATOM 0 H GLY A 110 -21.297 -0.552 6.829 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -20.990 -1.982 9.393 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.158 -2.304 8.127 1.00 0.80 H new ATOM 1706 N GLN A 111 -19.772 -3.188 6.599 1.00 0.70 N ATOM 1707 CA GLN A 111 -18.936 -4.320 6.119 1.00 0.68 C ATOM 1708 C GLN A 111 -17.643 -4.329 6.926 1.00 0.71 C ATOM 1709 O GLN A 111 -17.197 -5.355 7.404 1.00 0.74 O ATOM 1710 CB GLN A 111 -18.625 -4.157 4.629 1.00 0.61 C ATOM 1711 CG GLN A 111 -19.932 -4.102 3.831 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.668 -5.441 3.951 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.854 -5.472 4.215 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -20.012 -6.555 3.768 1.00 1.26 N ATOM 0 H GLN A 111 -19.924 -2.432 5.931 1.00 0.70 H new ATOM 0 HA GLN A 111 -19.470 -5.261 6.251 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.049 -3.246 4.465 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.011 -4.988 4.283 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -20.563 -3.295 4.203 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -19.721 -3.885 2.784 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -19.017 -6.530 3.546 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -20.495 -7.450 3.847 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.051 -3.186 7.093 1.00 0.72 N ATOM 1724 CA ALA A 112 -15.795 -3.103 7.880 1.00 0.78 C ATOM 1725 C ALA A 112 -16.115 -3.320 9.361 1.00 0.87 C ATOM 1726 O ALA A 112 -15.550 -4.180 10.008 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.181 -1.718 7.681 1.00 0.80 C ATOM 0 H ALA A 112 -17.385 -2.299 6.716 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.091 -3.867 7.549 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.257 -1.644 8.254 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -14.965 -1.564 6.624 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -15.882 -0.957 8.023 1.00 0.80 H new ATOM 1733 N SER A 113 -17.012 -2.542 9.903 1.00 0.90 N ATOM 1734 CA SER A 113 -17.360 -2.699 11.342 1.00 1.00 C ATOM 1735 C SER A 113 -17.875 -4.119 11.608 1.00 1.01 C ATOM 1736 O SER A 113 -17.596 -4.699 12.641 1.00 1.08 O ATOM 1737 CB SER A 113 -18.436 -1.679 11.731 1.00 1.04 C ATOM 1738 OG SER A 113 -18.669 -1.754 13.130 1.00 1.73 O ATOM 0 H SER A 113 -17.518 -1.805 9.411 1.00 0.90 H new ATOM 0 HA SER A 113 -16.466 -2.527 11.942 1.00 1.00 H new ATOM 0 HB2 SER A 113 -18.116 -0.674 11.457 1.00 1.04 H new ATOM 0 HB3 SER A 113 -19.358 -1.880 11.186 1.00 1.04 H new ATOM 0 HG SER A 113 -19.356 -1.102 13.383 1.00 1.73 H new ATOM 1744 N ALA A 114 -18.636 -4.690 10.707 1.00 0.95 N ATOM 1745 CA ALA A 114 -19.163 -6.067 10.954 1.00 0.98 C ATOM 1746 C ALA A 114 -18.023 -7.086 10.951 1.00 0.97 C ATOM 1747 O ALA A 114 -18.071 -8.074 11.657 1.00 1.04 O ATOM 1748 CB ALA A 114 -20.188 -6.452 9.881 1.00 0.93 C ATOM 0 H ALA A 114 -18.912 -4.268 9.821 1.00 0.95 H new ATOM 0 HA ALA A 114 -19.647 -6.071 11.931 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -20.560 -7.457 10.078 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -21.019 -5.747 9.902 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -19.715 -6.426 8.900 1.00 0.93 H new ATOM 1754 N LEU A 115 -16.999 -6.871 10.170 1.00 0.91 N ATOM 1755 CA LEU A 115 -15.881 -7.860 10.159 1.00 0.91 C ATOM 1756 C LEU A 115 -15.147 -7.790 11.502 1.00 0.99 C ATOM 1757 O LEU A 115 -14.579 -8.760 11.961 1.00 1.03 O ATOM 1758 CB LEU A 115 -14.917 -7.551 9.000 1.00 0.84 C ATOM 1759 CG LEU A 115 -15.483 -8.116 7.677 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -14.874 -7.368 6.486 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -15.151 -9.614 7.543 1.00 0.79 C ATOM 0 H LEU A 115 -16.887 -6.069 9.549 1.00 0.91 H new ATOM 0 HA LEU A 115 -16.275 -8.866 10.014 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -14.773 -6.474 8.913 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -13.939 -7.988 9.203 1.00 0.84 H new ATOM 0 HG LEU A 115 -16.565 -7.984 7.686 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -15.278 -7.772 5.558 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -15.119 -6.308 6.558 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -13.791 -7.491 6.494 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -15.557 -9.994 6.606 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -14.069 -9.749 7.551 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -15.591 -10.160 8.377 1.00 0.79 H new ATOM 1773 N GLU A 116 -15.162 -6.651 12.137 1.00 1.03 N ATOM 1774 CA GLU A 116 -14.478 -6.518 13.454 1.00 1.11 C ATOM 1775 C GLU A 116 -15.233 -7.339 14.499 1.00 1.18 C ATOM 1776 O GLU A 116 -14.732 -7.615 15.572 1.00 1.26 O ATOM 1777 CB GLU A 116 -14.487 -5.053 13.879 1.00 1.15 C ATOM 1778 CG GLU A 116 -13.638 -4.224 12.915 1.00 1.48 C ATOM 1779 CD GLU A 116 -13.573 -2.780 13.414 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.429 -2.408 14.201 1.00 1.69 O ATOM 1781 OE2 GLU A 116 -12.670 -2.071 13.004 1.00 1.95 O ATOM 0 H GLU A 116 -15.620 -5.804 11.800 1.00 1.03 H new ATOM 0 HA GLU A 116 -13.452 -6.875 13.370 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -15.510 -4.676 13.892 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -14.099 -4.957 14.893 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -12.634 -4.642 12.845 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -14.068 -4.256 11.914 1.00 1.48 H new ATOM 1788 N GLU A 117 -16.445 -7.718 14.200 1.00 1.18 N ATOM 1789 CA GLU A 117 -17.243 -8.509 15.180 1.00 1.26 C ATOM 1790 C GLU A 117 -16.879 -9.993 15.063 1.00 1.26 C ATOM 1791 O GLU A 117 -17.294 -10.810 15.860 1.00 1.34 O ATOM 1792 CB GLU A 117 -18.733 -8.316 14.887 1.00 1.27 C ATOM 1793 CG GLU A 117 -19.048 -6.818 14.813 1.00 1.26 C ATOM 1794 CD GLU A 117 -20.557 -6.617 14.647 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -21.109 -7.167 13.709 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -21.135 -5.915 15.462 1.00 1.60 O ATOM 0 H GLU A 117 -16.918 -7.514 13.319 1.00 1.18 H new ATOM 0 HA GLU A 117 -17.024 -8.168 16.192 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -18.996 -8.801 13.947 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -19.332 -8.787 15.667 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -18.702 -6.318 15.718 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -18.517 -6.365 13.976 1.00 1.26 H new ATOM 1803 N LEU A 118 -16.092 -10.341 14.079 1.00 1.19 N ATOM 1804 CA LEU A 118 -15.677 -11.767 13.909 1.00 1.21 C ATOM 1805 C LEU A 118 -14.440 -12.020 14.783 1.00 1.25 C ATOM 1806 O LEU A 118 -13.625 -11.143 14.983 1.00 1.24 O ATOM 1807 CB LEU A 118 -15.342 -12.017 12.420 1.00 1.13 C ATOM 1808 CG LEU A 118 -16.516 -12.720 11.701 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -16.479 -12.396 10.200 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -16.401 -14.238 11.895 1.00 1.26 C ATOM 0 H LEU A 118 -15.717 -9.697 13.383 1.00 1.19 H new ATOM 0 HA LEU A 118 -16.478 -12.442 14.210 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -15.124 -11.069 11.928 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -14.444 -12.630 12.343 1.00 1.13 H new ATOM 0 HG LEU A 118 -17.456 -12.366 12.123 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -17.309 -12.895 9.700 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -16.564 -11.319 10.058 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -15.537 -12.744 9.776 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -17.229 -14.733 11.388 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -15.457 -14.588 11.476 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -16.435 -14.472 12.959 1.00 1.26 H new ATOM 1822 N ASP A 119 -14.300 -13.208 15.312 1.00 1.31 N ATOM 1823 CA ASP A 119 -13.120 -13.511 16.183 1.00 1.37 C ATOM 1824 C ASP A 119 -12.024 -14.198 15.363 1.00 1.32 C ATOM 1825 O ASP A 119 -11.621 -15.306 15.655 1.00 1.39 O ATOM 1826 CB ASP A 119 -13.560 -14.436 17.321 1.00 1.49 C ATOM 1827 CG ASP A 119 -12.445 -14.525 18.364 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -12.062 -13.488 18.883 1.00 2.69 O ATOM 1829 OD2 ASP A 119 -11.993 -15.626 18.629 1.00 2.83 O ATOM 0 H ASP A 119 -14.950 -13.983 15.180 1.00 1.31 H new ATOM 0 HA ASP A 119 -12.726 -12.580 16.592 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -14.473 -14.057 17.780 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -13.788 -15.428 16.931 1.00 1.49 H new ATOM 1834 N ASP A 120 -11.531 -13.543 14.343 1.00 1.24 N ATOM 1835 CA ASP A 120 -10.449 -14.152 13.507 1.00 1.20 C ATOM 1836 C ASP A 120 -9.579 -13.037 12.908 1.00 1.16 C ATOM 1837 O ASP A 120 -9.992 -12.320 12.021 1.00 1.12 O ATOM 1838 CB ASP A 120 -11.079 -14.984 12.381 1.00 1.14 C ATOM 1839 CG ASP A 120 -10.052 -15.984 11.842 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -8.885 -15.843 12.173 1.00 1.52 O ATOM 1841 OD2 ASP A 120 -10.450 -16.876 11.110 1.00 1.58 O ATOM 0 H ASP A 120 -11.830 -12.612 14.052 1.00 1.24 H new ATOM 0 HA ASP A 120 -9.828 -14.799 14.126 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -11.956 -15.514 12.754 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -11.419 -14.329 11.579 1.00 1.14 H new ATOM 1846 N GLU A 121 -8.375 -12.897 13.393 1.00 1.18 N ATOM 1847 CA GLU A 121 -7.462 -11.837 12.866 1.00 1.17 C ATOM 1848 C GLU A 121 -7.342 -11.972 11.347 1.00 1.07 C ATOM 1849 O GLU A 121 -6.818 -11.107 10.672 1.00 1.06 O ATOM 1850 CB GLU A 121 -6.075 -12.002 13.495 1.00 1.22 C ATOM 1851 CG GLU A 121 -6.201 -12.102 15.018 1.00 1.68 C ATOM 1852 CD GLU A 121 -4.816 -12.319 15.631 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -4.071 -11.358 15.714 1.00 2.80 O ATOM 1854 OE2 GLU A 121 -4.525 -13.444 16.007 1.00 2.78 O ATOM 0 H GLU A 121 -7.981 -13.474 14.136 1.00 1.18 H new ATOM 0 HA GLU A 121 -7.866 -10.856 13.115 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -5.592 -12.897 13.102 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -5.442 -11.155 13.229 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -6.649 -11.192 15.417 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -6.862 -12.926 15.286 1.00 1.68 H new ATOM 1861 N TYR A 122 -7.815 -13.058 10.808 1.00 1.02 N ATOM 1862 CA TYR A 122 -7.721 -13.272 9.337 1.00 0.94 C ATOM 1863 C TYR A 122 -8.828 -12.483 8.630 1.00 0.90 C ATOM 1864 O TYR A 122 -8.564 -11.582 7.859 1.00 0.85 O ATOM 1865 CB TYR A 122 -7.854 -14.783 9.065 1.00 0.93 C ATOM 1866 CG TYR A 122 -8.358 -15.051 7.659 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -7.570 -14.709 6.554 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -9.612 -15.647 7.467 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -8.036 -14.962 5.259 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -10.078 -15.898 6.173 1.00 0.89 C ATOM 1871 CZ TYR A 122 -9.290 -15.557 5.068 1.00 0.84 C ATOM 1872 OH TYR A 122 -9.747 -15.810 3.791 1.00 0.85 O ATOM 0 H TYR A 122 -8.266 -13.812 11.326 1.00 1.02 H new ATOM 0 HA TYR A 122 -6.764 -12.919 8.953 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -6.887 -15.266 9.204 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -8.538 -15.226 9.789 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -6.603 -14.250 6.701 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -10.219 -15.913 8.320 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -7.428 -14.698 4.406 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -11.046 -16.355 6.026 1.00 0.89 H new ATOM 0 HH TYR A 122 -10.633 -16.226 3.837 1.00 0.85 H new ATOM 1882 N LEU A 123 -10.060 -12.814 8.881 1.00 0.92 N ATOM 1883 CA LEU A 123 -11.170 -12.080 8.210 1.00 0.89 C ATOM 1884 C LEU A 123 -11.097 -10.601 8.600 1.00 0.90 C ATOM 1885 O LEU A 123 -11.570 -9.734 7.890 1.00 0.86 O ATOM 1886 CB LEU A 123 -12.521 -12.684 8.637 1.00 0.95 C ATOM 1887 CG LEU A 123 -12.848 -13.923 7.771 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -13.790 -14.859 8.534 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -13.535 -13.493 6.465 1.00 0.95 C ATOM 0 H LEU A 123 -10.349 -13.557 9.518 1.00 0.92 H new ATOM 0 HA LEU A 123 -11.077 -12.169 7.128 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -12.486 -12.966 9.689 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -13.310 -11.939 8.533 1.00 0.95 H new ATOM 0 HG LEU A 123 -11.915 -14.438 7.542 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -14.016 -15.729 7.918 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -13.311 -15.183 9.458 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -14.714 -14.332 8.770 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -13.760 -14.375 5.865 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -14.461 -12.966 6.697 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -12.872 -12.833 5.906 1.00 0.95 H new ATOM 1901 N LYS A 124 -10.487 -10.301 9.713 1.00 0.97 N ATOM 1902 CA LYS A 124 -10.364 -8.877 10.130 1.00 1.00 C ATOM 1903 C LYS A 124 -9.408 -8.177 9.167 1.00 0.95 C ATOM 1904 O LYS A 124 -9.680 -7.097 8.664 1.00 0.92 O ATOM 1905 CB LYS A 124 -9.811 -8.802 11.558 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.015 -7.394 12.118 1.00 1.16 C ATOM 1907 CD LYS A 124 -9.419 -7.308 13.529 1.00 1.27 C ATOM 1908 CE LYS A 124 -9.133 -5.848 13.882 1.00 1.80 C ATOM 1909 NZ LYS A 124 -8.559 -5.774 15.254 1.00 2.39 N ATOM 0 H LYS A 124 -10.069 -10.979 10.350 1.00 0.97 H new ATOM 0 HA LYS A 124 -11.340 -8.392 10.108 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -10.315 -9.532 12.192 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -8.751 -9.055 11.561 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -9.540 -6.661 11.467 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -11.078 -7.154 12.146 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -10.111 -7.738 14.253 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -8.500 -7.891 13.582 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -8.438 -5.418 13.161 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -10.051 -5.263 13.828 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -8.364 -4.781 15.496 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -9.237 -6.169 15.936 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -7.674 -6.319 15.290 1.00 2.39 H new ATOM 1923 N GLU A 125 -8.294 -8.796 8.888 1.00 0.94 N ATOM 1924 CA GLU A 125 -7.327 -8.184 7.942 1.00 0.91 C ATOM 1925 C GLU A 125 -8.040 -7.947 6.620 1.00 0.82 C ATOM 1926 O GLU A 125 -7.673 -7.084 5.847 1.00 0.80 O ATOM 1927 CB GLU A 125 -6.133 -9.122 7.738 1.00 0.95 C ATOM 1928 CG GLU A 125 -5.205 -9.038 8.951 1.00 1.06 C ATOM 1929 CD GLU A 125 -4.211 -10.200 8.916 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -4.657 -11.334 8.853 1.00 2.08 O ATOM 1931 OE2 GLU A 125 -3.021 -9.935 8.955 1.00 2.20 O ATOM 0 H GLU A 125 -8.014 -9.697 9.275 1.00 0.94 H new ATOM 0 HA GLU A 125 -6.956 -7.239 8.339 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -6.481 -10.146 7.603 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -5.592 -8.847 6.833 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -4.670 -8.088 8.948 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -5.788 -9.072 9.871 1.00 1.06 H new ATOM 1938 N ARG A 126 -9.085 -8.682 6.370 1.00 0.77 N ATOM 1939 CA ARG A 126 -9.843 -8.464 5.118 1.00 0.70 C ATOM 1940 C ARG A 126 -10.615 -7.160 5.298 1.00 0.69 C ATOM 1941 O ARG A 126 -10.924 -6.466 4.350 1.00 0.64 O ATOM 1942 CB ARG A 126 -10.804 -9.637 4.889 1.00 0.70 C ATOM 1943 CG ARG A 126 -11.183 -9.731 3.406 1.00 0.67 C ATOM 1944 CD ARG A 126 -12.194 -10.865 3.213 1.00 0.74 C ATOM 1945 NE ARG A 126 -11.495 -12.189 3.333 1.00 1.08 N ATOM 1946 CZ ARG A 126 -10.556 -12.546 2.500 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -10.307 -11.826 1.440 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -9.892 -13.651 2.704 1.00 2.09 N ATOM 0 H ARG A 126 -9.443 -9.420 6.977 1.00 0.77 H new ATOM 0 HA ARG A 126 -9.184 -8.403 4.252 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -10.337 -10.567 5.212 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -11.701 -9.504 5.493 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -11.609 -8.787 3.067 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -10.294 -9.914 2.802 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -12.985 -10.791 3.959 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -12.669 -10.780 2.235 1.00 0.74 H new ATOM 0 HE ARG A 126 -11.761 -12.825 4.085 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -10.847 -10.980 1.260 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -9.572 -12.109 0.792 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -10.107 -14.233 3.513 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -9.158 -13.932 2.054 1.00 2.09 H new ATOM 1962 N ALA A 127 -10.909 -6.814 6.528 1.00 0.75 N ATOM 1963 CA ALA A 127 -11.639 -5.543 6.782 1.00 0.77 C ATOM 1964 C ALA A 127 -10.822 -4.418 6.166 1.00 0.76 C ATOM 1965 O ALA A 127 -11.344 -3.517 5.539 1.00 0.73 O ATOM 1966 CB ALA A 127 -11.783 -5.321 8.295 1.00 0.86 C ATOM 0 H ALA A 127 -10.675 -7.356 7.359 1.00 0.75 H new ATOM 0 HA ALA A 127 -12.637 -5.575 6.345 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -12.318 -4.389 8.477 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -12.339 -6.150 8.733 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -10.794 -5.266 8.750 1.00 0.86 H new ATOM 1972 N ALA A 128 -9.532 -4.485 6.325 1.00 0.80 N ATOM 1973 CA ALA A 128 -8.655 -3.442 5.735 1.00 0.82 C ATOM 1974 C ALA A 128 -8.760 -3.533 4.212 1.00 0.75 C ATOM 1975 O ALA A 128 -8.798 -2.536 3.519 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.210 -3.684 6.174 1.00 0.90 C ATOM 0 H ALA A 128 -9.047 -5.220 6.840 1.00 0.80 H new ATOM 0 HA ALA A 128 -8.962 -2.451 6.070 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -6.565 -2.919 5.741 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.148 -3.639 7.261 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -6.886 -4.667 5.833 1.00 0.90 H new ATOM 1982 N ASP A 129 -8.827 -4.731 3.691 1.00 0.71 N ATOM 1983 CA ASP A 129 -8.956 -4.902 2.214 1.00 0.66 C ATOM 1984 C ASP A 129 -10.337 -4.408 1.780 1.00 0.59 C ATOM 1985 O ASP A 129 -10.520 -3.921 0.680 1.00 0.57 O ATOM 1986 CB ASP A 129 -8.824 -6.384 1.853 1.00 0.64 C ATOM 1987 CG ASP A 129 -7.410 -6.874 2.167 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -6.509 -6.052 2.189 1.00 1.35 O ATOM 1989 OD2 ASP A 129 -7.252 -8.066 2.377 1.00 1.19 O ATOM 0 H ASP A 129 -8.798 -5.599 4.226 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.174 -4.334 1.710 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -9.553 -6.970 2.413 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.042 -6.530 0.795 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.310 -4.532 2.640 1.00 0.58 N ATOM 1995 CA VAL A 130 -12.683 -4.078 2.286 1.00 0.54 C ATOM 1996 C VAL A 130 -12.741 -2.551 2.396 1.00 0.55 C ATOM 1997 O VAL A 130 -13.137 -1.870 1.470 1.00 0.51 O ATOM 1998 CB VAL A 130 -13.693 -4.728 3.250 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.039 -3.992 3.190 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -13.902 -6.191 2.852 1.00 0.55 C ATOM 0 H VAL A 130 -11.213 -4.929 3.574 1.00 0.58 H new ATOM 0 HA VAL A 130 -12.932 -4.372 1.266 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.301 -4.668 4.265 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -15.742 -4.463 3.877 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -14.897 -2.950 3.475 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.435 -4.040 2.176 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -14.616 -6.655 3.532 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.287 -6.240 1.833 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -12.952 -6.722 2.907 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.331 -2.005 3.510 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.348 -0.524 3.651 1.00 0.66 C ATOM 2012 C ARG A 131 -11.619 0.091 2.455 1.00 0.63 C ATOM 2013 O ARG A 131 -12.005 1.117 1.933 1.00 0.62 O ATOM 2014 CB ARG A 131 -11.632 -0.123 4.946 1.00 0.77 C ATOM 2015 CG ARG A 131 -11.861 1.365 5.225 1.00 0.83 C ATOM 2016 CD ARG A 131 -11.229 1.741 6.568 1.00 0.96 C ATOM 2017 NE ARG A 131 -11.772 0.871 7.649 1.00 1.66 N ATOM 2018 CZ ARG A 131 -11.145 0.790 8.793 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -10.044 1.465 8.977 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -11.618 0.042 9.749 1.00 3.22 N ATOM 0 H ARG A 131 -11.988 -2.518 4.322 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.377 -0.166 3.685 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.005 -0.720 5.778 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -10.565 -0.326 4.860 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -11.426 1.966 4.426 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -12.929 1.582 5.241 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -10.146 1.633 6.512 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -11.433 2.787 6.795 1.00 0.96 H new ATOM 0 HE ARG A 131 -12.630 0.341 7.497 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -9.675 2.053 8.230 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -9.552 1.405 9.868 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -12.481 -0.483 9.606 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -11.126 -0.018 10.640 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.560 -0.535 2.020 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.791 0.001 0.862 1.00 0.63 C ATOM 2036 C ASP A 132 -10.672 0.038 -0.393 1.00 0.55 C ATOM 2037 O ASP A 132 -10.553 0.925 -1.216 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.571 -0.888 0.611 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.666 -0.230 -0.430 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -7.492 0.976 -0.358 1.00 1.23 O ATOM 2041 OD2 ASP A 132 -7.163 -0.942 -1.284 1.00 1.32 O ATOM 0 H ASP A 132 -10.193 -1.399 2.419 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.466 1.016 1.089 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.022 -1.042 1.540 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -8.889 -1.871 0.263 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.553 -0.915 -0.553 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.426 -0.918 -1.765 1.00 0.44 C ATOM 2048 C ILE A 133 -13.363 0.295 -1.722 1.00 0.42 C ATOM 2049 O ILE A 133 -13.746 0.829 -2.745 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.239 -2.218 -1.803 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.282 -3.387 -2.075 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.291 -2.148 -2.916 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -13.006 -4.727 -1.895 1.00 0.46 C ATOM 0 H ILE A 133 -11.705 -1.686 0.097 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.812 -0.858 -2.664 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.747 -2.361 -0.849 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.887 -3.313 -3.088 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.430 -3.333 -1.397 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.863 -3.076 -2.935 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.963 -1.311 -2.729 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.796 -2.008 -3.877 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.312 -5.545 -2.092 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.378 -4.805 -0.874 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.842 -4.785 -2.592 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.717 0.749 -0.550 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.611 1.941 -0.449 1.00 0.44 C ATOM 2067 C GLY A 134 -13.778 3.217 -0.613 1.00 0.44 C ATOM 2068 O GLY A 134 -14.132 4.110 -1.357 1.00 0.44 O ATOM 0 H GLY A 134 -13.427 0.347 0.342 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.383 1.896 -1.217 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.120 1.947 0.515 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.671 3.316 0.075 1.00 0.49 N ATOM 2073 CA LYS A 135 -11.829 4.542 -0.054 1.00 0.53 C ATOM 2074 C LYS A 135 -11.586 4.825 -1.543 1.00 0.52 C ATOM 2075 O LYS A 135 -11.749 5.936 -2.005 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.479 4.325 0.643 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.658 4.252 2.171 1.00 1.21 C ATOM 2078 CD LYS A 135 -10.951 5.648 2.754 1.00 1.39 C ATOM 2079 CE LYS A 135 -10.599 5.666 4.247 1.00 2.06 C ATOM 2080 NZ LYS A 135 -11.061 4.398 4.880 1.00 2.71 N ATOM 0 H LYS A 135 -12.315 2.607 0.716 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.342 5.384 0.411 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.022 3.404 0.281 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -9.799 5.139 0.390 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -11.475 3.572 2.414 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -9.757 3.844 2.628 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -10.371 6.404 2.224 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -12.003 5.898 2.615 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -9.523 5.779 4.377 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -11.070 6.521 4.733 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -11.238 4.559 5.892 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -11.939 4.081 4.422 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -10.329 3.668 4.769 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.211 3.823 -2.293 1.00 0.53 N ATOM 2095 CA ARG A 136 -10.972 4.031 -3.753 1.00 0.57 C ATOM 2096 C ARG A 136 -12.294 4.449 -4.408 1.00 0.53 C ATOM 2097 O ARG A 136 -12.324 5.244 -5.327 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.473 2.720 -4.387 1.00 0.64 C ATOM 2099 CG ARG A 136 -8.962 2.549 -4.140 1.00 0.71 C ATOM 2100 CD ARG A 136 -8.495 1.163 -4.633 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.333 0.693 -3.807 1.00 0.83 N ATOM 2102 CZ ARG A 136 -6.299 1.464 -3.585 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -6.158 2.583 -4.238 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -5.371 1.079 -2.749 1.00 2.20 N ATOM 0 H ARG A 136 -11.060 2.871 -1.960 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.220 4.805 -3.902 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.016 1.874 -3.965 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.675 2.726 -5.458 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.410 3.333 -4.659 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -8.745 2.657 -3.077 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -9.314 0.448 -4.564 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -8.208 1.218 -5.683 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.350 -0.247 -3.411 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -6.856 2.863 -4.927 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -5.350 3.179 -4.060 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -5.454 0.181 -2.273 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -4.563 1.677 -2.573 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.389 3.921 -3.924 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.719 4.283 -4.495 1.00 0.50 C ATOM 2120 C LEU A 137 -14.983 5.766 -4.226 1.00 0.46 C ATOM 2121 O LEU A 137 -15.599 6.457 -5.013 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.811 3.442 -3.812 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.158 3.586 -4.561 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -17.267 2.523 -5.659 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -18.322 3.401 -3.576 1.00 1.13 C ATOM 0 H LEU A 137 -13.418 3.252 -3.155 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.729 4.091 -5.568 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.511 2.394 -3.791 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -15.929 3.761 -2.776 1.00 0.51 H new ATOM 0 HG LEU A 137 -17.203 4.579 -5.008 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.218 2.634 -6.179 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -16.449 2.647 -6.368 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -17.211 1.531 -5.211 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -19.268 3.503 -4.107 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -18.264 2.410 -3.126 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -18.261 4.158 -2.795 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.524 6.252 -3.104 1.00 0.44 N ATOM 2138 CA LEU A 138 -14.749 7.682 -2.751 1.00 0.43 C ATOM 2139 C LEU A 138 -13.819 8.585 -3.571 1.00 0.44 C ATOM 2140 O LEU A 138 -14.255 9.543 -4.177 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.482 7.873 -1.250 1.00 0.44 C ATOM 2142 CG LEU A 138 -15.698 7.393 -0.426 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.244 6.981 0.979 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -16.729 8.524 -0.296 1.00 0.54 C ATOM 0 H LEU A 138 -14.000 5.716 -2.413 1.00 0.44 H new ATOM 0 HA LEU A 138 -15.779 7.955 -2.978 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.592 7.315 -0.958 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.283 8.924 -1.039 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.148 6.542 -0.938 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.105 6.644 1.555 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.518 6.172 0.904 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -14.785 7.835 1.478 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.581 8.174 0.286 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.272 9.377 0.206 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.066 8.825 -1.288 1.00 0.54 H new ATOM 2156 N ARG A 139 -12.548 8.304 -3.589 1.00 0.45 N ATOM 2157 CA ARG A 139 -11.607 9.160 -4.365 1.00 0.49 C ATOM 2158 C ARG A 139 -12.096 9.310 -5.807 1.00 0.50 C ATOM 2159 O ARG A 139 -11.747 10.251 -6.495 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.222 8.509 -4.363 1.00 0.52 C ATOM 2161 CG ARG A 139 -9.567 8.698 -2.989 1.00 0.55 C ATOM 2162 CD ARG A 139 -8.423 7.699 -2.827 1.00 0.61 C ATOM 2163 NE ARG A 139 -7.662 8.003 -1.585 1.00 1.10 N ATOM 2164 CZ ARG A 139 -6.875 7.100 -1.074 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -6.787 5.927 -1.637 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -6.182 7.365 -0.001 1.00 2.32 N ATOM 0 H ARG A 139 -12.118 7.519 -3.100 1.00 0.45 H new ATOM 0 HA ARG A 139 -11.557 10.147 -3.905 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.308 7.447 -4.593 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -9.599 8.954 -5.139 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -9.191 9.716 -2.891 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.305 8.553 -2.200 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -8.818 6.684 -2.784 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -7.761 7.747 -3.691 1.00 0.61 H new ATOM 0 HE ARG A 139 -7.756 8.914 -1.136 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.333 5.721 -2.473 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -6.172 5.216 -1.241 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -6.256 8.282 0.440 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -5.567 6.656 0.397 1.00 2.32 H new ATOM 2180 N ASN A 140 -12.892 8.391 -6.281 1.00 0.49 N ATOM 2181 CA ASN A 140 -13.387 8.494 -7.685 1.00 0.53 C ATOM 2182 C ASN A 140 -14.633 9.382 -7.733 1.00 0.54 C ATOM 2183 O ASN A 140 -14.769 10.217 -8.601 1.00 0.58 O ATOM 2184 CB ASN A 140 -13.715 7.096 -8.209 1.00 0.56 C ATOM 2185 CG ASN A 140 -12.430 6.265 -8.249 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -11.405 6.734 -8.703 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -12.440 5.045 -7.788 1.00 1.26 N ATOM 0 H ASN A 140 -13.220 7.577 -5.761 1.00 0.49 H new ATOM 0 HA ASN A 140 -12.616 8.941 -8.312 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -14.454 6.617 -7.566 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -14.153 7.160 -9.205 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -11.588 4.485 -7.809 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -13.300 4.651 -7.407 1.00 1.26 H new ATOM 2194 N ILE A 141 -15.540 9.228 -6.806 1.00 0.52 N ATOM 2195 CA ILE A 141 -16.757 10.091 -6.826 1.00 0.55 C ATOM 2196 C ILE A 141 -16.329 11.553 -6.690 1.00 0.57 C ATOM 2197 O ILE A 141 -16.878 12.432 -7.326 1.00 0.62 O ATOM 2198 CB ILE A 141 -17.691 9.722 -5.667 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.250 8.315 -5.895 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -18.850 10.727 -5.611 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -18.986 7.840 -4.640 1.00 0.56 C ATOM 0 H ILE A 141 -15.493 8.551 -6.045 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.289 9.941 -7.765 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.138 9.748 -4.728 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -18.930 8.317 -6.747 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.440 7.626 -6.135 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -19.517 10.468 -4.788 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -18.454 11.731 -5.455 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -19.403 10.697 -6.550 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.382 6.838 -4.808 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.294 7.821 -3.798 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -19.807 8.522 -4.419 1.00 0.56 H new ATOM 2213 N LEU A 142 -15.346 11.821 -5.872 1.00 0.54 N ATOM 2214 CA LEU A 142 -14.875 13.225 -5.699 1.00 0.58 C ATOM 2215 C LEU A 142 -13.795 13.530 -6.738 1.00 0.61 C ATOM 2216 O LEU A 142 -13.267 14.622 -6.798 1.00 0.67 O ATOM 2217 CB LEU A 142 -14.275 13.399 -4.300 1.00 0.57 C ATOM 2218 CG LEU A 142 -15.254 12.894 -3.234 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -14.605 13.036 -1.855 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -16.546 13.719 -3.278 1.00 0.65 C ATOM 0 H LEU A 142 -14.848 11.126 -5.315 1.00 0.54 H new ATOM 0 HA LEU A 142 -15.719 13.903 -5.826 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -13.335 12.851 -4.229 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.045 14.450 -4.124 1.00 0.57 H new ATOM 0 HG LEU A 142 -15.494 11.848 -3.427 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -15.294 12.679 -1.090 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -13.689 12.446 -1.822 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -14.369 14.084 -1.670 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.237 13.354 -2.518 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -16.315 14.767 -3.086 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.006 13.623 -4.262 1.00 0.65 H new ATOM 2232 N GLY A 143 -13.454 12.569 -7.550 1.00 0.59 N ATOM 2233 CA GLY A 143 -12.400 12.804 -8.571 1.00 0.64 C ATOM 2234 C GLY A 143 -11.118 13.218 -7.853 1.00 0.63 C ATOM 2235 O GLY A 143 -10.308 13.958 -8.377 1.00 0.68 O ATOM 0 H GLY A 143 -13.860 11.633 -7.550 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -12.232 11.901 -9.157 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -12.713 13.582 -9.267 1.00 0.64 H new ATOM 2239 N LEU A 144 -10.939 12.753 -6.646 1.00 0.60 N ATOM 2240 CA LEU A 144 -9.723 13.121 -5.871 1.00 0.62 C ATOM 2241 C LEU A 144 -8.469 12.647 -6.616 1.00 0.63 C ATOM 2242 O LEU A 144 -8.503 11.696 -7.371 1.00 0.62 O ATOM 2243 CB LEU A 144 -9.789 12.463 -4.480 1.00 0.63 C ATOM 2244 CG LEU A 144 -8.921 13.244 -3.469 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -9.722 14.408 -2.871 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -8.489 12.315 -2.331 1.00 0.75 C ATOM 0 H LEU A 144 -11.587 12.131 -6.163 1.00 0.60 H new ATOM 0 HA LEU A 144 -9.676 14.204 -5.757 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -10.822 12.433 -4.134 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -9.444 11.431 -4.543 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.046 13.630 -3.991 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -9.099 14.951 -2.160 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -10.034 15.082 -3.668 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -10.602 14.019 -2.359 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -7.877 12.870 -1.620 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -9.372 11.926 -1.823 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -7.910 11.486 -2.738 1.00 0.75 H new ATOM 2258 N LYS A 145 -7.359 13.304 -6.402 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.102 12.894 -7.089 1.00 0.71 C ATOM 2260 C LYS A 145 -5.655 11.533 -6.545 1.00 0.69 C ATOM 2261 O LYS A 145 -5.659 11.305 -5.348 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.012 13.938 -6.824 1.00 0.80 C ATOM 2263 CG LYS A 145 -3.748 13.560 -7.600 1.00 0.87 C ATOM 2264 CD LYS A 145 -2.664 14.621 -7.383 1.00 1.32 C ATOM 2265 CE LYS A 145 -1.310 14.074 -7.847 1.00 1.81 C ATOM 2266 NZ LYS A 145 -0.759 13.169 -6.801 1.00 2.40 N ATOM 0 H LYS A 145 -7.270 14.108 -5.780 1.00 0.67 H new ATOM 0 HA LYS A 145 -6.275 12.820 -8.163 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -5.357 14.926 -7.128 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -4.795 13.991 -5.757 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -3.386 12.586 -7.270 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -3.976 13.473 -8.662 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -2.911 15.527 -7.937 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -2.615 14.895 -6.329 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -1.426 13.534 -8.787 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -0.618 14.895 -8.035 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 0.237 12.958 -7.014 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -0.824 13.632 -5.872 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -1.305 12.284 -6.785 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.268 10.624 -7.412 1.00 0.70 N ATOM 2281 CA ILE A 146 -4.819 9.269 -6.952 1.00 0.72 C ATOM 2282 C ILE A 146 -3.303 9.160 -7.096 1.00 0.73 C ATOM 2283 O ILE A 146 -2.742 9.471 -8.126 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.488 8.190 -7.811 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -6.986 8.496 -7.916 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -5.285 6.817 -7.163 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -7.696 7.367 -8.666 1.00 0.87 C ATOM 0 H ILE A 146 -5.244 10.764 -8.422 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.098 9.130 -5.908 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.044 8.182 -8.806 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.414 8.608 -6.920 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.137 9.442 -8.436 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.762 6.052 -7.775 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -4.219 6.606 -7.084 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.730 6.815 -6.168 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -8.760 7.591 -8.737 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.277 7.276 -9.668 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -7.557 6.429 -8.128 1.00 0.87 H new ATOM 2299 N ILE A 147 -2.638 8.721 -6.067 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.159 8.589 -6.131 1.00 0.82 C ATOM 2301 C ILE A 147 -0.804 7.328 -6.916 1.00 0.78 C ATOM 2302 O ILE A 147 -1.006 6.220 -6.465 1.00 0.78 O ATOM 2303 CB ILE A 147 -0.602 8.520 -4.703 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -0.753 9.894 -4.028 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.880 8.140 -4.741 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -2.239 10.246 -3.860 1.00 1.32 C ATOM 0 H ILE A 147 -3.058 8.446 -5.179 1.00 0.77 H new ATOM 0 HA ILE A 147 -0.719 9.449 -6.637 1.00 0.82 H new ATOM 0 HB ILE A 147 -1.155 7.768 -4.140 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -0.262 9.884 -3.055 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -0.257 10.658 -4.627 1.00 1.02 H new ATOM 0 HG21 ILE A 147 1.270 8.093 -3.724 1.00 0.99 H new ATOM 0 HG22 ILE A 147 0.994 7.167 -5.219 1.00 0.99 H new ATOM 0 HG23 ILE A 147 1.433 8.889 -5.307 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -2.330 11.221 -3.381 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -2.719 10.276 -4.838 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -2.724 9.491 -3.241 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.281 7.498 -8.102 1.00 0.78 N ATOM 2319 CA ASP A 148 0.082 6.320 -8.941 1.00 0.77 C ATOM 2320 C ASP A 148 1.544 5.954 -8.699 1.00 0.70 C ATOM 2321 O ASP A 148 2.446 6.525 -9.279 1.00 0.72 O ATOM 2322 CB ASP A 148 -0.111 6.671 -10.417 1.00 0.87 C ATOM 2323 CG ASP A 148 -1.593 6.934 -10.693 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -2.315 7.209 -9.749 1.00 1.41 O ATOM 2325 OD2 ASP A 148 -1.980 6.857 -11.848 1.00 1.54 O ATOM 0 H ASP A 148 -0.089 8.406 -8.526 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.555 5.476 -8.677 1.00 0.77 H new ATOM 0 HB2 ASP A 148 0.479 7.552 -10.672 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.247 5.855 -11.045 1.00 0.87 H new ATOM 2330 N LEU A 149 1.781 5.005 -7.841 1.00 0.66 N ATOM 2331 CA LEU A 149 3.184 4.592 -7.546 1.00 0.63 C ATOM 2332 C LEU A 149 3.702 3.720 -8.692 1.00 0.61 C ATOM 2333 O LEU A 149 4.886 3.483 -8.820 1.00 0.64 O ATOM 2334 CB LEU A 149 3.223 3.786 -6.241 1.00 0.65 C ATOM 2335 CG LEU A 149 2.510 4.559 -5.123 1.00 0.70 C ATOM 2336 CD1 LEU A 149 2.309 3.642 -3.912 1.00 0.77 C ATOM 2337 CD2 LEU A 149 3.350 5.774 -4.710 1.00 0.72 C ATOM 0 H LEU A 149 1.063 4.494 -7.328 1.00 0.66 H new ATOM 0 HA LEU A 149 3.809 5.479 -7.442 1.00 0.63 H new ATOM 0 HB2 LEU A 149 2.744 2.818 -6.388 1.00 0.65 H new ATOM 0 HB3 LEU A 149 4.257 3.590 -5.956 1.00 0.65 H new ATOM 0 HG LEU A 149 1.541 4.900 -5.487 1.00 0.70 H new ATOM 0 HD11 LEU A 149 1.803 4.192 -3.119 1.00 0.77 H new ATOM 0 HD12 LEU A 149 1.703 2.784 -4.202 1.00 0.77 H new ATOM 0 HD13 LEU A 149 3.278 3.297 -3.552 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.838 6.318 -3.916 1.00 0.72 H new ATOM 0 HD22 LEU A 149 4.323 5.439 -4.351 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.487 6.430 -5.569 1.00 0.72 H new ATOM 2349 N SER A 150 2.823 3.249 -9.530 1.00 0.61 N ATOM 2350 CA SER A 150 3.257 2.405 -10.679 1.00 0.63 C ATOM 2351 C SER A 150 3.654 3.306 -11.857 1.00 0.66 C ATOM 2352 O SER A 150 3.548 2.916 -13.001 1.00 0.69 O ATOM 2353 CB SER A 150 2.104 1.492 -11.102 1.00 0.65 C ATOM 2354 OG SER A 150 1.234 2.203 -11.970 1.00 1.57 O ATOM 0 H SER A 150 1.818 3.412 -9.469 1.00 0.61 H new ATOM 0 HA SER A 150 4.113 1.799 -10.382 1.00 0.63 H new ATOM 0 HB2 SER A 150 2.492 0.606 -11.604 1.00 0.65 H new ATOM 0 HB3 SER A 150 1.558 1.147 -10.224 1.00 0.65 H new ATOM 0 HG SER A 150 1.694 2.388 -12.815 1.00 1.57 H new ATOM 2360 N ALA A 151 4.099 4.511 -11.587 1.00 0.68 N ATOM 2361 CA ALA A 151 4.489 5.441 -12.700 1.00 0.74 C ATOM 2362 C ALA A 151 5.753 6.208 -12.313 1.00 0.71 C ATOM 2363 O ALA A 151 5.963 7.333 -12.724 1.00 0.76 O ATOM 2364 CB ALA A 151 3.358 6.438 -12.950 1.00 0.82 C ATOM 0 H ALA A 151 4.209 4.892 -10.647 1.00 0.68 H new ATOM 0 HA ALA A 151 4.677 4.860 -13.603 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.640 7.113 -13.758 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.452 5.899 -13.228 1.00 0.82 H new ATOM 0 HB3 ALA A 151 3.174 7.014 -12.043 1.00 0.82 H new ATOM 2370 N ILE A 152 6.592 5.611 -11.521 1.00 0.66 N ATOM 2371 CA ILE A 152 7.841 6.297 -11.093 1.00 0.65 C ATOM 2372 C ILE A 152 8.799 6.408 -12.277 1.00 0.68 C ATOM 2373 O ILE A 152 8.734 5.638 -13.214 1.00 0.70 O ATOM 2374 CB ILE A 152 8.490 5.484 -9.970 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.490 5.333 -8.813 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.754 6.196 -9.471 1.00 0.63 C ATOM 2377 CD1 ILE A 152 7.923 4.185 -7.900 1.00 0.82 C ATOM 0 H ILE A 152 6.467 4.670 -11.148 1.00 0.66 H new ATOM 0 HA ILE A 152 7.610 7.300 -10.734 1.00 0.65 H new ATOM 0 HB ILE A 152 8.765 4.499 -10.348 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.435 6.261 -8.244 1.00 0.68 H new ATOM 0 HG13 ILE A 152 6.492 5.141 -9.206 1.00 0.68 H new ATOM 0 HG21 ILE A 152 10.210 5.611 -8.672 1.00 0.63 H new ATOM 0 HG22 ILE A 152 10.462 6.300 -10.293 1.00 0.63 H new ATOM 0 HG23 ILE A 152 9.490 7.183 -9.092 1.00 0.63 H new ATOM 0 HD11 ILE A 152 7.210 4.082 -7.082 1.00 0.82 H new ATOM 0 HD12 ILE A 152 7.955 3.258 -8.472 1.00 0.82 H new ATOM 0 HD13 ILE A 152 8.913 4.396 -7.495 1.00 0.82 H new ATOM 2389 N GLN A 153 9.682 7.373 -12.243 1.00 0.72 N ATOM 2390 CA GLN A 153 10.656 7.565 -13.360 1.00 0.79 C ATOM 2391 C GLN A 153 12.067 7.706 -12.780 1.00 0.74 C ATOM 2392 O GLN A 153 13.048 7.630 -13.493 1.00 0.77 O ATOM 2393 CB GLN A 153 10.281 8.832 -14.139 1.00 0.92 C ATOM 2394 CG GLN A 153 9.042 8.562 -15.001 1.00 1.44 C ATOM 2395 CD GLN A 153 8.786 9.762 -15.916 1.00 1.50 C ATOM 2396 OE1 GLN A 153 9.705 10.469 -16.280 1.00 1.58 O ATOM 2397 NE2 GLN A 153 7.567 10.026 -16.302 1.00 2.11 N ATOM 0 H GLN A 153 9.771 8.044 -11.480 1.00 0.72 H new ATOM 0 HA GLN A 153 10.629 6.707 -14.032 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.083 9.651 -13.447 1.00 0.92 H new ATOM 0 HB3 GLN A 153 11.114 9.142 -14.770 1.00 0.92 H new ATOM 0 HG2 GLN A 153 9.190 7.661 -15.597 1.00 1.44 H new ATOM 0 HG3 GLN A 153 8.175 8.385 -14.365 1.00 1.44 H new ATOM 0 HE21 GLN A 153 6.796 9.433 -15.997 1.00 2.11 H new ATOM 0 HE22 GLN A 153 7.386 10.826 -16.909 1.00 2.11 H new ATOM 2406 N ASP A 154 12.175 7.899 -11.484 1.00 0.69 N ATOM 2407 CA ASP A 154 13.516 8.032 -10.832 1.00 0.66 C ATOM 2408 C ASP A 154 13.602 7.050 -9.665 1.00 0.59 C ATOM 2409 O ASP A 154 12.673 6.900 -8.899 1.00 0.59 O ATOM 2410 CB ASP A 154 13.697 9.458 -10.301 1.00 0.68 C ATOM 2411 CG ASP A 154 13.692 10.447 -11.467 1.00 0.76 C ATOM 2412 OD1 ASP A 154 14.609 10.389 -12.271 1.00 1.41 O ATOM 2413 OD2 ASP A 154 12.773 11.246 -11.536 1.00 1.25 O ATOM 0 H ASP A 154 11.382 7.970 -10.846 1.00 0.69 H new ATOM 0 HA ASP A 154 14.296 7.817 -11.562 1.00 0.66 H new ATOM 0 HB2 ASP A 154 12.896 9.701 -9.602 1.00 0.68 H new ATOM 0 HB3 ASP A 154 14.635 9.535 -9.750 1.00 0.68 H new ATOM 2418 N GLU A 155 14.709 6.380 -9.521 1.00 0.58 N ATOM 2419 CA GLU A 155 14.850 5.411 -8.399 1.00 0.54 C ATOM 2420 C GLU A 155 14.884 6.166 -7.072 1.00 0.51 C ATOM 2421 O GLU A 155 15.669 7.073 -6.881 1.00 0.54 O ATOM 2422 CB GLU A 155 16.147 4.621 -8.560 1.00 0.58 C ATOM 2423 CG GLU A 155 16.039 3.704 -9.780 1.00 0.64 C ATOM 2424 CD GLU A 155 17.353 2.946 -9.969 1.00 0.71 C ATOM 2425 OE1 GLU A 155 18.391 3.588 -9.976 1.00 1.30 O ATOM 2426 OE2 GLU A 155 17.300 1.735 -10.106 1.00 1.19 O ATOM 0 H GLU A 155 15.523 6.461 -10.131 1.00 0.58 H new ATOM 0 HA GLU A 155 14.002 4.726 -8.410 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.989 5.304 -8.678 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.339 4.031 -7.664 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.217 3.000 -9.647 1.00 0.64 H new ATOM 0 HG3 GLU A 155 15.815 4.291 -10.670 1.00 0.64 H new ATOM 2433 N VAL A 156 14.053 5.775 -6.146 1.00 0.46 N ATOM 2434 CA VAL A 156 14.040 6.438 -4.810 1.00 0.45 C ATOM 2435 C VAL A 156 13.577 5.426 -3.769 1.00 0.41 C ATOM 2436 O VAL A 156 13.207 4.312 -4.092 1.00 0.39 O ATOM 2437 CB VAL A 156 13.074 7.627 -4.806 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.469 8.622 -5.901 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.645 7.133 -5.049 1.00 0.49 C ATOM 0 H VAL A 156 13.377 5.019 -6.258 1.00 0.46 H new ATOM 0 HA VAL A 156 15.043 6.798 -4.582 1.00 0.45 H new ATOM 0 HB VAL A 156 13.123 8.123 -3.837 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.778 9.465 -5.893 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.482 8.981 -5.718 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.428 8.129 -6.872 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.961 7.982 -5.045 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.593 6.629 -6.014 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.362 6.436 -4.260 1.00 0.49 H new ATOM 2449 N ILE A 157 13.573 5.805 -2.524 1.00 0.39 N ATOM 2450 CA ILE A 157 13.111 4.866 -1.472 1.00 0.36 C ATOM 2451 C ILE A 157 11.602 5.036 -1.326 1.00 0.37 C ATOM 2452 O ILE A 157 11.049 6.045 -1.707 1.00 0.40 O ATOM 2453 CB ILE A 157 13.805 5.190 -0.142 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.270 5.551 -0.405 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.747 3.969 0.783 1.00 0.36 C ATOM 2456 CD1 ILE A 157 15.985 5.774 0.929 1.00 0.43 C ATOM 0 H ILE A 157 13.869 6.723 -2.191 1.00 0.39 H new ATOM 0 HA ILE A 157 13.354 3.839 -1.744 1.00 0.36 H new ATOM 0 HB ILE A 157 13.297 6.030 0.331 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.758 4.752 -0.963 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.330 6.451 -1.017 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.241 4.203 1.726 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.707 3.706 0.974 1.00 0.36 H new ATOM 0 HG23 ILE A 157 14.252 3.128 0.308 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.028 6.031 0.744 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.501 6.587 1.470 1.00 0.43 H new ATOM 0 HD13 ILE A 157 15.936 4.863 1.525 1.00 0.43 H new ATOM 2468 N LEU A 158 10.943 4.057 -0.772 1.00 0.37 N ATOM 2469 CA LEU A 158 9.459 4.148 -0.583 1.00 0.39 C ATOM 2470 C LEU A 158 9.138 4.113 0.908 1.00 0.40 C ATOM 2471 O LEU A 158 9.454 3.166 1.601 1.00 0.39 O ATOM 2472 CB LEU A 158 8.780 2.970 -1.279 1.00 0.40 C ATOM 2473 CG LEU A 158 7.263 3.218 -1.401 1.00 0.47 C ATOM 2474 CD1 LEU A 158 6.954 4.142 -2.590 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.550 1.879 -1.621 1.00 0.48 C ATOM 0 H LEU A 158 11.367 3.191 -0.439 1.00 0.37 H new ATOM 0 HA LEU A 158 9.094 5.080 -1.014 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.212 2.827 -2.269 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.961 2.054 -0.717 1.00 0.40 H new ATOM 0 HG LEU A 158 6.915 3.692 -0.483 1.00 0.47 H new ATOM 0 HD11 LEU A 158 5.878 4.302 -2.656 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.456 5.099 -2.447 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.309 3.680 -3.511 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.477 2.048 -1.708 1.00 0.48 H new ATOM 0 HD22 LEU A 158 6.920 1.416 -2.536 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.746 1.219 -0.776 1.00 0.48 H new ATOM 2487 N VAL A 159 8.513 5.150 1.396 1.00 0.43 N ATOM 2488 CA VAL A 159 8.149 5.218 2.852 1.00 0.46 C ATOM 2489 C VAL A 159 6.629 5.365 2.999 1.00 0.51 C ATOM 2490 O VAL A 159 6.002 6.149 2.316 1.00 0.54 O ATOM 2491 CB VAL A 159 8.842 6.428 3.478 1.00 0.48 C ATOM 2492 CG1 VAL A 159 8.563 6.454 4.982 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.352 6.321 3.242 1.00 0.46 C ATOM 0 H VAL A 159 8.234 5.964 0.848 1.00 0.43 H new ATOM 0 HA VAL A 159 8.469 4.305 3.355 1.00 0.46 H new ATOM 0 HB VAL A 159 8.463 7.343 3.023 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.057 7.317 5.429 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.488 6.523 5.152 1.00 0.52 H new ATOM 0 HG13 VAL A 159 8.944 5.541 5.439 1.00 0.52 H new ATOM 0 HG21 VAL A 159 10.852 7.182 3.687 1.00 0.46 H new ATOM 0 HG22 VAL A 159 10.728 5.406 3.701 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.552 6.299 2.171 1.00 0.46 H new ATOM 2503 N ALA A 160 6.037 4.615 3.889 1.00 0.53 N ATOM 2504 CA ALA A 160 4.559 4.713 4.085 1.00 0.59 C ATOM 2505 C ALA A 160 4.165 4.074 5.415 1.00 0.62 C ATOM 2506 O ALA A 160 4.783 3.145 5.876 1.00 0.61 O ATOM 2507 CB ALA A 160 3.845 3.980 2.945 1.00 0.59 C ATOM 0 H ALA A 160 6.511 3.939 4.489 1.00 0.53 H new ATOM 0 HA ALA A 160 4.270 5.764 4.090 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.766 4.050 3.086 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.117 4.436 1.993 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.143 2.932 2.944 1.00 0.59 H new ATOM 2513 N ALA A 161 3.132 4.546 6.036 1.00 0.68 N ATOM 2514 CA ALA A 161 2.726 3.925 7.318 1.00 0.72 C ATOM 2515 C ALA A 161 2.407 2.454 7.047 1.00 0.70 C ATOM 2516 O ALA A 161 2.742 1.581 7.822 1.00 0.71 O ATOM 2517 CB ALA A 161 1.500 4.639 7.882 1.00 0.80 C ATOM 0 H ALA A 161 2.556 5.325 5.718 1.00 0.68 H new ATOM 0 HA ALA A 161 3.529 4.007 8.051 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.210 4.175 8.824 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.737 5.689 8.053 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.676 4.564 7.172 1.00 0.80 H new ATOM 2523 N ASP A 162 1.769 2.178 5.939 1.00 0.66 N ATOM 2524 CA ASP A 162 1.429 0.769 5.591 1.00 0.65 C ATOM 2525 C ASP A 162 0.799 0.737 4.197 1.00 0.61 C ATOM 2526 O ASP A 162 0.105 1.655 3.805 1.00 0.63 O ATOM 2527 CB ASP A 162 0.430 0.214 6.606 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.776 1.150 6.689 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -0.704 2.112 7.437 1.00 2.31 O ATOM 2530 OD2 ASP A 162 -1.747 0.893 5.999 1.00 2.34 O ATOM 0 H ASP A 162 1.468 2.874 5.257 1.00 0.66 H new ATOM 0 HA ASP A 162 2.334 0.162 5.606 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.110 -0.785 6.310 1.00 0.69 H new ATOM 0 HB3 ASP A 162 0.901 0.121 7.584 1.00 0.69 H new ATOM 2535 N LEU A 163 1.034 -0.312 3.444 1.00 0.59 N ATOM 2536 CA LEU A 163 0.453 -0.411 2.063 1.00 0.56 C ATOM 2537 C LEU A 163 -0.468 -1.626 1.985 1.00 0.55 C ATOM 2538 O LEU A 163 -0.197 -2.663 2.554 1.00 0.56 O ATOM 2539 CB LEU A 163 1.578 -0.589 1.038 1.00 0.56 C ATOM 2540 CG LEU A 163 2.694 0.430 1.286 1.00 0.61 C ATOM 2541 CD1 LEU A 163 3.914 0.047 0.453 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.221 1.828 0.881 1.00 0.64 C ATOM 0 H LEU A 163 1.606 -1.108 3.727 1.00 0.59 H new ATOM 0 HA LEU A 163 -0.105 0.500 1.848 1.00 0.56 H new ATOM 0 HB2 LEU A 163 1.980 -1.600 1.102 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.182 -0.466 0.030 1.00 0.56 H new ATOM 0 HG LEU A 163 2.954 0.433 2.345 1.00 0.61 H new ATOM 0 HD11 LEU A 163 4.713 0.768 0.625 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.255 -0.947 0.742 1.00 0.65 H new ATOM 0 HD13 LEU A 163 3.647 0.046 -0.604 1.00 0.65 H new ATOM 0 HD21 LEU A 163 3.019 2.548 1.060 1.00 0.64 H new ATOM 0 HD22 LEU A 163 1.960 1.831 -0.177 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.347 2.102 1.472 1.00 0.64 H new ATOM 2554 N THR A 164 -1.555 -1.507 1.270 1.00 0.56 N ATOM 2555 CA THR A 164 -2.499 -2.655 1.135 1.00 0.56 C ATOM 2556 C THR A 164 -2.177 -3.415 -0.165 1.00 0.54 C ATOM 2557 O THR A 164 -1.729 -2.823 -1.129 1.00 0.52 O ATOM 2558 CB THR A 164 -3.932 -2.119 1.085 1.00 0.60 C ATOM 2559 OG1 THR A 164 -4.017 -1.081 0.119 1.00 0.63 O ATOM 2560 CG2 THR A 164 -4.316 -1.574 2.461 1.00 0.74 C ATOM 0 H THR A 164 -1.831 -0.661 0.772 1.00 0.56 H new ATOM 0 HA THR A 164 -2.397 -3.331 1.984 1.00 0.56 H new ATOM 0 HB THR A 164 -4.614 -2.923 0.809 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.935 -0.739 0.086 1.00 0.63 H new ATOM 0 HG21 THR A 164 -5.336 -1.191 2.429 1.00 0.74 H new ATOM 0 HG22 THR A 164 -4.251 -2.373 3.200 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.635 -0.769 2.736 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.399 -4.711 -0.201 1.00 0.54 N ATOM 2569 CA PRO A 165 -2.120 -5.542 -1.407 1.00 0.54 C ATOM 2570 C PRO A 165 -2.381 -4.796 -2.716 1.00 0.52 C ATOM 2571 O PRO A 165 -1.631 -4.908 -3.666 1.00 0.51 O ATOM 2572 CB PRO A 165 -3.093 -6.703 -1.237 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.144 -6.923 0.243 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.941 -5.540 0.893 1.00 0.58 C ATOM 0 HA PRO A 165 -1.074 -5.840 -1.475 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -4.077 -6.460 -1.638 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.746 -7.594 -1.761 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.100 -7.355 0.539 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.367 -7.619 0.560 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.879 -5.136 1.274 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.251 -5.592 1.735 1.00 0.58 H new ATOM 2582 N SER A 166 -3.434 -4.033 -2.773 1.00 0.53 N ATOM 2583 CA SER A 166 -3.730 -3.278 -4.019 1.00 0.53 C ATOM 2584 C SER A 166 -2.493 -2.465 -4.410 1.00 0.51 C ATOM 2585 O SER A 166 -1.876 -2.701 -5.431 1.00 0.51 O ATOM 2586 CB SER A 166 -4.909 -2.335 -3.772 1.00 0.57 C ATOM 2587 OG SER A 166 -5.904 -3.016 -3.016 1.00 0.63 O ATOM 0 H SER A 166 -4.101 -3.900 -2.013 1.00 0.53 H new ATOM 0 HA SER A 166 -3.985 -3.969 -4.823 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.573 -1.447 -3.237 1.00 0.57 H new ATOM 0 HB3 SER A 166 -5.325 -1.997 -4.721 1.00 0.57 H new ATOM 0 HG SER A 166 -6.344 -2.384 -2.410 1.00 0.63 H new ATOM 2593 N GLU A 167 -2.131 -1.512 -3.595 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.937 -0.674 -3.899 1.00 0.51 C ATOM 2595 C GLU A 167 0.269 -1.571 -4.187 1.00 0.48 C ATOM 2596 O GLU A 167 1.085 -1.273 -5.035 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.631 0.218 -2.696 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.661 1.349 -2.622 1.00 0.59 C ATOM 2599 CD GLU A 167 -1.289 2.306 -1.487 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -0.230 2.906 -1.569 1.00 1.25 O ATOM 2601 OE2 GLU A 167 -2.069 2.422 -0.557 1.00 1.23 O ATOM 0 H GLU A 167 -2.614 -1.277 -2.728 1.00 0.51 H new ATOM 0 HA GLU A 167 -1.141 -0.058 -4.775 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.655 -0.370 -1.779 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.374 0.632 -2.783 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.694 1.887 -3.569 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.656 0.938 -2.454 1.00 0.59 H new ATOM 2608 N THR A 168 0.397 -2.666 -3.491 1.00 0.47 N ATOM 2609 CA THR A 168 1.558 -3.564 -3.746 1.00 0.46 C ATOM 2610 C THR A 168 1.331 -4.322 -5.052 1.00 0.46 C ATOM 2611 O THR A 168 2.263 -4.677 -5.744 1.00 0.46 O ATOM 2612 CB THR A 168 1.712 -4.571 -2.599 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.755 -5.607 -2.752 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.503 -3.877 -1.248 1.00 0.50 C ATOM 0 H THR A 168 -0.246 -2.976 -2.763 1.00 0.47 H new ATOM 0 HA THR A 168 2.464 -2.962 -3.816 1.00 0.46 H new ATOM 0 HB THR A 168 2.718 -4.989 -2.627 1.00 0.48 H new ATOM 0 HG1 THR A 168 -0.093 -5.226 -3.063 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.615 -4.604 -0.444 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.243 -3.086 -1.127 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.502 -3.447 -1.211 1.00 0.50 H new ATOM 2622 N ALA A 169 0.099 -4.579 -5.389 1.00 0.47 N ATOM 2623 CA ALA A 169 -0.185 -5.320 -6.647 1.00 0.48 C ATOM 2624 C ALA A 169 0.175 -4.450 -7.854 1.00 0.48 C ATOM 2625 O ALA A 169 0.507 -4.949 -8.910 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.669 -5.677 -6.704 1.00 0.51 C ATOM 0 H ALA A 169 -0.722 -4.308 -4.848 1.00 0.47 H new ATOM 0 HA ALA A 169 0.412 -6.232 -6.669 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.877 -6.220 -7.626 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.926 -6.302 -5.849 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -2.264 -4.764 -6.678 1.00 0.51 H new ATOM 2632 N GLN A 170 0.104 -3.147 -7.707 1.00 0.48 N ATOM 2633 CA GLN A 170 0.434 -2.232 -8.851 1.00 0.49 C ATOM 2634 C GLN A 170 1.808 -1.595 -8.629 1.00 0.48 C ATOM 2635 O GLN A 170 2.350 -0.948 -9.503 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.629 -1.130 -8.937 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.535 -0.226 -7.702 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.849 0.536 -7.521 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.785 0.342 -8.272 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -1.959 1.404 -6.553 1.00 1.06 N ATOM 0 H GLN A 170 -0.168 -2.676 -6.844 1.00 0.48 H new ATOM 0 HA GLN A 170 0.451 -2.805 -9.778 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.484 -0.541 -9.843 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.623 -1.574 -9.001 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.326 -0.825 -6.816 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.291 0.476 -7.815 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -1.174 1.567 -5.923 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -2.830 1.919 -6.427 1.00 1.06 H new ATOM 2649 N LEU A 171 2.378 -1.771 -7.471 1.00 0.46 N ATOM 2650 CA LEU A 171 3.716 -1.174 -7.210 1.00 0.45 C ATOM 2651 C LEU A 171 4.706 -1.699 -8.255 1.00 0.46 C ATOM 2652 O LEU A 171 4.554 -2.787 -8.773 1.00 0.46 O ATOM 2653 CB LEU A 171 4.176 -1.575 -5.802 1.00 0.43 C ATOM 2654 CG LEU A 171 5.531 -0.941 -5.474 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.414 0.592 -5.438 1.00 0.61 C ATOM 2656 CD2 LEU A 171 5.982 -1.454 -4.103 1.00 0.45 C ATOM 0 H LEU A 171 1.977 -2.300 -6.697 1.00 0.46 H new ATOM 0 HA LEU A 171 3.665 -0.087 -7.275 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.434 -1.260 -5.068 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.251 -2.660 -5.734 1.00 0.43 H new ATOM 0 HG LEU A 171 6.257 -1.211 -6.241 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.386 1.026 -5.204 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.080 0.954 -6.410 1.00 0.61 H new ATOM 0 HD13 LEU A 171 4.693 0.884 -4.675 1.00 0.61 H new ATOM 0 HD21 LEU A 171 6.947 -1.014 -3.849 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.246 -1.174 -3.349 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.075 -2.540 -4.133 1.00 0.45 H new ATOM 2668 N ASN A 172 5.724 -0.937 -8.563 1.00 0.48 N ATOM 2669 CA ASN A 172 6.739 -1.381 -9.565 1.00 0.51 C ATOM 2670 C ASN A 172 7.965 -1.874 -8.799 1.00 0.47 C ATOM 2671 O ASN A 172 8.445 -1.219 -7.895 1.00 0.47 O ATOM 2672 CB ASN A 172 7.119 -0.199 -10.474 1.00 0.60 C ATOM 2673 CG ASN A 172 7.030 1.111 -9.687 1.00 1.28 C ATOM 2674 OD1 ASN A 172 7.167 1.092 -8.392 1.00 2.12 O flip ATOM 2675 ND2 ASN A 172 6.834 2.163 -10.260 1.00 1.91 N flip ATOM 0 H ASN A 172 5.897 -0.017 -8.159 1.00 0.48 H new ATOM 0 HA ASN A 172 6.341 -2.180 -10.191 1.00 0.51 H new ATOM 0 HB2 ASN A 172 8.130 -0.335 -10.859 1.00 0.60 H new ATOM 0 HB3 ASN A 172 6.452 -0.162 -11.336 1.00 0.60 H new ATOM 0 HD21 ASN A 172 6.727 2.179 -11.274 1.00 1.91 H new ATOM 0 HD22 ASN A 172 6.777 3.031 -9.727 1.00 1.91 H new ATOM 2682 N LEU A 173 8.460 -3.033 -9.130 1.00 0.46 N ATOM 2683 CA LEU A 173 9.638 -3.576 -8.394 1.00 0.45 C ATOM 2684 C LEU A 173 10.945 -2.990 -8.931 1.00 0.49 C ATOM 2685 O LEU A 173 11.827 -2.639 -8.172 1.00 0.50 O ATOM 2686 CB LEU A 173 9.676 -5.099 -8.545 1.00 0.48 C ATOM 2687 CG LEU A 173 8.281 -5.675 -8.286 1.00 0.52 C ATOM 2688 CD1 LEU A 173 8.338 -7.203 -8.380 1.00 1.34 C ATOM 2689 CD2 LEU A 173 7.806 -5.262 -6.886 1.00 1.21 C ATOM 0 H LEU A 173 8.102 -3.628 -9.877 1.00 0.46 H new ATOM 0 HA LEU A 173 9.539 -3.300 -7.344 1.00 0.45 H new ATOM 0 HB2 LEU A 173 10.011 -5.367 -9.547 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.393 -5.526 -7.844 1.00 0.48 H new ATOM 0 HG LEU A 173 7.584 -5.290 -9.030 1.00 0.52 H new ATOM 0 HD11 LEU A 173 7.346 -7.616 -8.196 1.00 1.34 H new ATOM 0 HD12 LEU A 173 8.673 -7.494 -9.375 1.00 1.34 H new ATOM 0 HD13 LEU A 173 9.035 -7.588 -7.635 1.00 1.34 H new ATOM 0 HD21 LEU A 173 6.813 -5.673 -6.703 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.501 -5.645 -6.138 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.767 -4.175 -6.821 1.00 1.21 H new ATOM 2701 N LYS A 174 11.121 -2.951 -10.222 1.00 0.55 N ATOM 2702 CA LYS A 174 12.427 -2.471 -10.776 1.00 0.61 C ATOM 2703 C LYS A 174 12.548 -0.949 -10.743 1.00 0.60 C ATOM 2704 O LYS A 174 13.610 -0.415 -10.996 1.00 0.65 O ATOM 2705 CB LYS A 174 12.563 -2.957 -12.221 1.00 0.72 C ATOM 2706 CG LYS A 174 12.488 -4.483 -12.241 1.00 0.78 C ATOM 2707 CD LYS A 174 12.741 -5.002 -13.662 1.00 0.94 C ATOM 2708 CE LYS A 174 13.119 -6.484 -13.599 1.00 1.45 C ATOM 2709 NZ LYS A 174 13.195 -7.047 -14.977 1.00 1.97 N ATOM 0 H LYS A 174 10.426 -3.227 -10.916 1.00 0.55 H new ATOM 0 HA LYS A 174 13.223 -2.876 -10.151 1.00 0.61 H new ATOM 0 HB2 LYS A 174 11.770 -2.533 -12.837 1.00 0.72 H new ATOM 0 HB3 LYS A 174 13.510 -2.621 -12.644 1.00 0.72 H new ATOM 0 HG2 LYS A 174 13.226 -4.901 -11.556 1.00 0.78 H new ATOM 0 HG3 LYS A 174 11.508 -4.812 -11.894 1.00 0.78 H new ATOM 0 HD2 LYS A 174 11.850 -4.868 -14.275 1.00 0.94 H new ATOM 0 HD3 LYS A 174 13.541 -4.431 -14.133 1.00 0.94 H new ATOM 0 HE2 LYS A 174 14.078 -6.603 -13.095 1.00 1.45 H new ATOM 0 HE3 LYS A 174 12.381 -7.032 -13.013 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 13.452 -8.053 -14.927 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 12.271 -6.948 -15.444 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 13.915 -6.532 -15.523 1.00 1.97 H new ATOM 2723 N LYS A 175 11.502 -0.238 -10.418 1.00 0.58 N ATOM 2724 CA LYS A 175 11.608 1.253 -10.355 1.00 0.62 C ATOM 2725 C LYS A 175 11.747 1.664 -8.888 1.00 0.55 C ATOM 2726 O LYS A 175 12.105 2.782 -8.570 1.00 0.59 O ATOM 2727 CB LYS A 175 10.353 1.877 -10.961 1.00 0.71 C ATOM 2728 CG LYS A 175 10.248 1.472 -12.432 1.00 0.84 C ATOM 2729 CD LYS A 175 9.184 2.325 -13.118 1.00 1.21 C ATOM 2730 CE LYS A 175 8.977 1.830 -14.550 1.00 1.24 C ATOM 2731 NZ LYS A 175 8.127 2.803 -15.289 1.00 1.90 N ATOM 0 H LYS A 175 10.583 -0.620 -10.194 1.00 0.58 H new ATOM 0 HA LYS A 175 12.475 1.598 -10.917 1.00 0.62 H new ATOM 0 HB2 LYS A 175 9.469 1.546 -10.417 1.00 0.71 H new ATOM 0 HB3 LYS A 175 10.394 2.963 -10.873 1.00 0.71 H new ATOM 0 HG2 LYS A 175 11.210 1.604 -12.927 1.00 0.84 H new ATOM 0 HG3 LYS A 175 9.991 0.416 -12.512 1.00 0.84 H new ATOM 0 HD2 LYS A 175 8.247 2.271 -12.564 1.00 1.21 H new ATOM 0 HD3 LYS A 175 9.490 3.371 -13.124 1.00 1.21 H new ATOM 0 HE2 LYS A 175 9.939 1.716 -15.050 1.00 1.24 H new ATOM 0 HE3 LYS A 175 8.504 0.848 -14.543 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 7.984 2.469 -16.264 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 7.206 2.890 -14.814 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 8.596 3.731 -15.306 1.00 1.90 H new ATOM 2745 N VAL A 176 11.488 0.748 -7.992 1.00 0.48 N ATOM 2746 CA VAL A 176 11.626 1.044 -6.538 1.00 0.43 C ATOM 2747 C VAL A 176 13.042 0.663 -6.103 1.00 0.42 C ATOM 2748 O VAL A 176 13.714 -0.107 -6.762 1.00 0.43 O ATOM 2749 CB VAL A 176 10.605 0.208 -5.751 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.887 0.309 -4.248 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.186 0.716 -6.039 1.00 0.47 C ATOM 0 H VAL A 176 11.184 -0.201 -8.209 1.00 0.48 H new ATOM 0 HA VAL A 176 11.446 2.102 -6.347 1.00 0.43 H new ATOM 0 HB VAL A 176 10.689 -0.833 -6.062 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.157 -0.287 -3.700 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.890 -0.064 -4.040 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.814 1.350 -3.933 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.466 0.120 -5.479 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.105 1.760 -5.738 1.00 0.47 H new ATOM 0 HG23 VAL A 176 8.978 0.629 -7.105 1.00 0.47 H new ATOM 2761 N LEU A 177 13.493 1.189 -4.992 1.00 0.43 N ATOM 2762 CA LEU A 177 14.864 0.857 -4.489 1.00 0.47 C ATOM 2763 C LEU A 177 14.718 0.031 -3.200 1.00 0.44 C ATOM 2764 O LEU A 177 15.537 -0.811 -2.889 1.00 0.51 O ATOM 2765 CB LEU A 177 15.634 2.168 -4.221 1.00 0.54 C ATOM 2766 CG LEU A 177 17.142 1.977 -4.463 1.00 0.64 C ATOM 2767 CD1 LEU A 177 17.889 3.243 -4.040 1.00 1.21 C ATOM 2768 CD2 LEU A 177 17.661 0.786 -3.647 1.00 1.39 C ATOM 0 H LEU A 177 12.968 1.839 -4.407 1.00 0.43 H new ATOM 0 HA LEU A 177 15.421 0.276 -5.224 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.254 2.957 -4.870 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.464 2.491 -3.194 1.00 0.54 H new ATOM 0 HG LEU A 177 17.310 1.784 -5.523 1.00 0.64 H new ATOM 0 HD11 LEU A 177 18.957 3.109 -4.211 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.531 4.090 -4.626 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.712 3.433 -2.981 1.00 1.21 H new ATOM 0 HD21 LEU A 177 18.729 0.660 -3.826 1.00 1.39 H new ATOM 0 HD22 LEU A 177 17.490 0.970 -2.586 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.133 -0.119 -3.948 1.00 1.39 H new ATOM 2780 N GLY A 178 13.661 0.257 -2.460 1.00 0.38 N ATOM 2781 CA GLY A 178 13.435 -0.515 -1.200 1.00 0.38 C ATOM 2782 C GLY A 178 12.070 -0.134 -0.612 1.00 0.36 C ATOM 2783 O GLY A 178 11.394 0.735 -1.127 1.00 0.37 O ATOM 0 H GLY A 178 12.941 0.947 -2.676 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.470 -1.585 -1.404 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.226 -0.301 -0.482 1.00 0.38 H new ATOM 2787 N PHE A 179 11.670 -0.756 0.477 1.00 0.37 N ATOM 2788 CA PHE A 179 10.349 -0.409 1.112 1.00 0.39 C ATOM 2789 C PHE A 179 10.537 -0.220 2.620 1.00 0.40 C ATOM 2790 O PHE A 179 11.100 -1.056 3.294 1.00 0.43 O ATOM 2791 CB PHE A 179 9.308 -1.528 0.866 1.00 0.43 C ATOM 2792 CG PHE A 179 9.595 -2.246 -0.430 1.00 0.41 C ATOM 2793 CD1 PHE A 179 10.541 -3.275 -0.452 1.00 0.45 C ATOM 2794 CD2 PHE A 179 8.906 -1.900 -1.602 1.00 0.41 C ATOM 2795 CE1 PHE A 179 10.807 -3.956 -1.643 1.00 0.46 C ATOM 2796 CE2 PHE A 179 9.175 -2.582 -2.794 1.00 0.42 C ATOM 2797 CZ PHE A 179 10.125 -3.610 -2.814 1.00 0.44 C ATOM 0 H PHE A 179 12.198 -1.487 0.953 1.00 0.37 H new ATOM 0 HA PHE A 179 9.985 0.515 0.662 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.327 -2.238 1.693 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.306 -1.100 0.836 1.00 0.43 H new ATOM 0 HD1 PHE A 179 11.067 -3.544 0.452 1.00 0.45 H new ATOM 0 HD2 PHE A 179 8.170 -1.110 -1.584 1.00 0.41 H new ATOM 0 HE1 PHE A 179 11.539 -4.750 -1.659 1.00 0.46 H new ATOM 0 HE2 PHE A 179 8.649 -2.315 -3.699 1.00 0.42 H new ATOM 0 HZ PHE A 179 10.331 -4.136 -3.734 1.00 0.44 H new ATOM 2807 N ILE A 180 10.048 0.869 3.151 1.00 0.41 N ATOM 2808 CA ILE A 180 10.162 1.125 4.620 1.00 0.44 C ATOM 2809 C ILE A 180 8.775 1.509 5.130 1.00 0.49 C ATOM 2810 O ILE A 180 8.124 2.380 4.596 1.00 0.59 O ATOM 2811 CB ILE A 180 11.174 2.250 4.874 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.530 1.820 4.277 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.316 2.492 6.386 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.658 2.711 4.804 1.00 0.40 C ATOM 0 H ILE A 180 9.569 1.601 2.626 1.00 0.41 H new ATOM 0 HA ILE A 180 10.516 0.238 5.146 1.00 0.44 H new ATOM 0 HB ILE A 180 10.836 3.175 4.408 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.732 0.780 4.532 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.490 1.880 3.189 1.00 0.43 H new ATOM 0 HG21 ILE A 180 12.036 3.292 6.560 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.349 2.777 6.801 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.664 1.579 6.870 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.606 2.392 4.371 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.463 3.747 4.527 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.709 2.630 5.890 1.00 0.40 H new ATOM 2826 N THR A 181 8.314 0.842 6.154 1.00 0.51 N ATOM 2827 CA THR A 181 6.955 1.140 6.704 1.00 0.56 C ATOM 2828 C THR A 181 6.951 1.080 8.234 1.00 0.62 C ATOM 2829 O THR A 181 7.690 0.333 8.840 1.00 0.64 O ATOM 2830 CB THR A 181 5.947 0.128 6.142 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.442 -1.189 6.330 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.743 0.376 4.647 1.00 0.60 C ATOM 0 H THR A 181 8.821 0.100 6.637 1.00 0.51 H new ATOM 0 HA THR A 181 6.675 2.150 6.405 1.00 0.56 H new ATOM 0 HB THR A 181 4.997 0.244 6.664 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.797 -1.835 5.973 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.027 -0.345 4.253 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.363 1.386 4.494 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.694 0.264 4.126 1.00 0.60 H new ATOM 2840 N ASP A 182 6.138 1.895 8.864 1.00 0.69 N ATOM 2841 CA ASP A 182 6.091 1.911 10.367 1.00 0.79 C ATOM 2842 C ASP A 182 4.868 1.134 10.880 1.00 0.87 C ATOM 2843 O ASP A 182 4.193 1.579 11.786 1.00 1.05 O ATOM 2844 CB ASP A 182 6.000 3.364 10.849 1.00 0.88 C ATOM 2845 CG ASP A 182 4.726 4.014 10.307 1.00 1.50 C ATOM 2846 OD1 ASP A 182 3.697 3.361 10.309 1.00 2.22 O ATOM 2847 OD2 ASP A 182 4.799 5.160 9.900 1.00 2.24 O ATOM 0 H ASP A 182 5.505 2.550 8.406 1.00 0.69 H new ATOM 0 HA ASP A 182 6.994 1.438 10.752 1.00 0.79 H new ATOM 0 HB2 ASP A 182 5.999 3.395 11.939 1.00 0.88 H new ATOM 0 HB3 ASP A 182 6.874 3.923 10.515 1.00 0.88 H new ATOM 2852 N ALA A 183 4.571 -0.011 10.312 1.00 0.83 N ATOM 2853 CA ALA A 183 3.376 -0.797 10.775 1.00 0.95 C ATOM 2854 C ALA A 183 3.729 -2.282 10.950 1.00 1.02 C ATOM 2855 O ALA A 183 2.888 -3.139 10.758 1.00 1.11 O ATOM 2856 CB ALA A 183 2.264 -0.659 9.736 1.00 1.10 C ATOM 0 H ALA A 183 5.100 -0.436 9.551 1.00 0.83 H new ATOM 0 HA ALA A 183 3.049 -0.407 11.739 1.00 0.95 H new ATOM 0 HB1 ALA A 183 1.391 -1.225 10.060 1.00 1.10 H new ATOM 0 HB2 ALA A 183 1.996 0.392 9.628 1.00 1.10 H new ATOM 0 HB3 ALA A 183 2.611 -1.045 8.778 1.00 1.10 H new ATOM 2862 N GLY A 184 4.949 -2.602 11.293 1.00 1.36 N ATOM 2863 CA GLY A 184 5.335 -4.038 11.460 1.00 1.61 C ATOM 2864 C GLY A 184 4.250 -4.838 12.183 1.00 1.35 C ATOM 2865 O GLY A 184 3.497 -4.316 12.983 1.00 1.63 O ATOM 0 H GLY A 184 5.698 -1.931 11.465 1.00 1.36 H new ATOM 0 HA2 GLY A 184 5.521 -4.480 10.481 1.00 1.61 H new ATOM 0 HA3 GLY A 184 6.267 -4.101 12.021 1.00 1.61 H new ATOM 2869 N GLY A 185 4.181 -6.117 11.900 1.00 1.26 N ATOM 2870 CA GLY A 185 3.162 -6.986 12.554 1.00 1.42 C ATOM 2871 C GLY A 185 3.569 -8.457 12.418 1.00 1.37 C ATOM 2872 O GLY A 185 4.302 -8.829 11.524 1.00 1.47 O ATOM 0 H GLY A 185 4.793 -6.596 11.239 1.00 1.26 H new ATOM 0 HA2 GLY A 185 3.067 -6.721 13.607 1.00 1.42 H new ATOM 0 HA3 GLY A 185 2.186 -6.825 12.096 1.00 1.42 H new ATOM 2876 N ARG A 186 3.098 -9.297 13.300 1.00 1.66 N ATOM 2877 CA ARG A 186 3.457 -10.742 13.225 1.00 2.08 C ATOM 2878 C ARG A 186 3.159 -11.275 11.823 1.00 2.05 C ATOM 2879 O ARG A 186 3.783 -12.210 11.360 1.00 2.60 O ATOM 2880 CB ARG A 186 2.628 -11.536 14.240 1.00 2.60 C ATOM 2881 CG ARG A 186 2.983 -11.101 15.664 1.00 3.03 C ATOM 2882 CD ARG A 186 1.965 -11.698 16.638 1.00 3.55 C ATOM 2883 NE ARG A 186 2.230 -11.180 18.011 1.00 3.98 N ATOM 2884 CZ ARG A 186 1.348 -11.353 18.957 1.00 4.54 C ATOM 2885 NH1 ARG A 186 0.242 -12.000 18.705 1.00 4.76 N ATOM 2886 NH2 ARG A 186 1.572 -10.884 20.154 1.00 5.24 N ATOM 0 H ARG A 186 2.479 -9.044 14.070 1.00 1.66 H new ATOM 0 HA ARG A 186 4.518 -10.853 13.447 1.00 2.08 H new ATOM 0 HB2 ARG A 186 1.565 -11.377 14.057 1.00 2.60 H new ATOM 0 HB3 ARG A 186 2.816 -12.603 14.120 1.00 2.60 H new ATOM 0 HG2 ARG A 186 3.989 -11.435 15.920 1.00 3.03 H new ATOM 0 HG3 ARG A 186 2.980 -10.013 15.737 1.00 3.03 H new ATOM 0 HD2 ARG A 186 0.953 -11.438 16.328 1.00 3.55 H new ATOM 0 HD3 ARG A 186 2.031 -12.786 16.629 1.00 3.55 H new ATOM 0 HE ARG A 186 3.102 -10.690 18.211 1.00 3.98 H new ATOM 0 HH11 ARG A 186 0.069 -12.369 17.770 1.00 4.76 H new ATOM 0 HH12 ARG A 186 -0.449 -12.136 19.443 1.00 4.76 H new ATOM 0 HH21 ARG A 186 2.437 -10.381 20.351 1.00 5.24 H new ATOM 0 HH22 ARG A 186 0.882 -11.020 20.892 1.00 5.24 H new ATOM 2900 N THR A 187 2.198 -10.698 11.148 1.00 1.92 N ATOM 2901 CA THR A 187 1.843 -11.179 9.777 1.00 2.01 C ATOM 2902 C THR A 187 1.545 -9.987 8.868 1.00 1.68 C ATOM 2903 O THR A 187 0.499 -9.909 8.255 1.00 1.87 O ATOM 2904 CB THR A 187 0.605 -12.073 9.866 1.00 2.52 C ATOM 2905 OG1 THR A 187 -0.509 -11.301 10.293 1.00 2.61 O ATOM 2906 CG2 THR A 187 0.864 -13.199 10.867 1.00 2.92 C ATOM 0 H THR A 187 1.642 -9.913 11.487 1.00 1.92 H new ATOM 0 HA THR A 187 2.679 -11.743 9.363 1.00 2.01 H new ATOM 0 HB THR A 187 0.392 -12.500 8.886 1.00 2.52 H new ATOM 0 HG1 THR A 187 -0.703 -10.609 9.626 1.00 2.61 H new ATOM 0 HG21 THR A 187 -0.017 -13.838 10.932 1.00 2.92 H new ATOM 0 HG22 THR A 187 1.717 -13.791 10.536 1.00 2.92 H new ATOM 0 HG23 THR A 187 1.076 -12.773 11.847 1.00 2.92 H new ATOM 2914 N SER A 188 2.457 -9.060 8.770 1.00 1.30 N ATOM 2915 CA SER A 188 2.221 -7.882 7.894 1.00 1.14 C ATOM 2916 C SER A 188 2.497 -8.274 6.436 1.00 0.96 C ATOM 2917 O SER A 188 3.498 -8.888 6.120 1.00 0.90 O ATOM 2918 CB SER A 188 3.153 -6.747 8.316 1.00 1.04 C ATOM 2919 OG SER A 188 2.689 -5.525 7.758 1.00 1.60 O ATOM 0 H SER A 188 3.353 -9.068 9.258 1.00 1.30 H new ATOM 0 HA SER A 188 1.187 -7.550 7.986 1.00 1.14 H new ATOM 0 HB2 SER A 188 3.187 -6.674 9.403 1.00 1.04 H new ATOM 0 HB3 SER A 188 4.169 -6.951 7.979 1.00 1.04 H new ATOM 0 HG SER A 188 3.284 -5.251 7.029 1.00 1.60 H new ATOM 2925 N HIS A 189 1.598 -7.931 5.551 1.00 0.92 N ATOM 2926 CA HIS A 189 1.773 -8.286 4.111 1.00 0.78 C ATOM 2927 C HIS A 189 3.053 -7.649 3.557 1.00 0.67 C ATOM 2928 O HIS A 189 3.837 -8.294 2.886 1.00 0.61 O ATOM 2929 CB HIS A 189 0.558 -7.776 3.323 1.00 0.81 C ATOM 2930 CG HIS A 189 0.804 -7.924 1.847 1.00 0.70 C ATOM 2931 ND1 HIS A 189 0.719 -9.145 1.196 1.00 0.83 N ATOM 2932 CD2 HIS A 189 1.134 -7.006 0.885 1.00 0.72 C ATOM 2933 CE1 HIS A 189 0.998 -8.930 -0.101 1.00 0.77 C ATOM 2934 NE2 HIS A 189 1.257 -7.643 -0.346 1.00 0.70 N ATOM 0 H HIS A 189 0.744 -7.416 5.765 1.00 0.92 H new ATOM 0 HA HIS A 189 1.854 -9.369 4.012 1.00 0.78 H new ATOM 0 HB2 HIS A 189 -0.333 -8.335 3.610 1.00 0.81 H new ATOM 0 HB3 HIS A 189 0.370 -6.730 3.566 1.00 0.81 H new ATOM 0 HD2 HIS A 189 1.277 -5.949 1.056 1.00 0.72 H new ATOM 0 HE1 HIS A 189 1.011 -9.704 -0.854 1.00 0.77 H new ATOM 0 HE2 HIS A 189 1.494 -7.218 -1.243 1.00 0.70 H new ATOM 2942 N THR A 190 3.266 -6.388 3.822 1.00 0.70 N ATOM 2943 CA THR A 190 4.488 -5.705 3.300 1.00 0.65 C ATOM 2944 C THR A 190 5.714 -6.597 3.503 1.00 0.59 C ATOM 2945 O THR A 190 6.607 -6.639 2.675 1.00 0.55 O ATOM 2946 CB THR A 190 4.684 -4.384 4.052 1.00 0.74 C ATOM 2947 OG1 THR A 190 4.439 -4.596 5.435 1.00 1.59 O ATOM 2948 CG2 THR A 190 3.705 -3.339 3.511 1.00 1.50 C ATOM 0 H THR A 190 2.646 -5.799 4.378 1.00 0.70 H new ATOM 0 HA THR A 190 4.366 -5.510 2.235 1.00 0.65 H new ATOM 0 HB THR A 190 5.704 -4.027 3.911 1.00 0.74 H new ATOM 0 HG1 THR A 190 4.564 -3.755 5.922 1.00 1.59 H new ATOM 0 HG21 THR A 190 3.844 -2.399 4.045 1.00 1.50 H new ATOM 0 HG22 THR A 190 3.890 -3.183 2.448 1.00 1.50 H new ATOM 0 HG23 THR A 190 2.683 -3.690 3.654 1.00 1.50 H new ATOM 2956 N SER A 191 5.769 -7.313 4.591 1.00 0.63 N ATOM 2957 CA SER A 191 6.939 -8.199 4.838 1.00 0.63 C ATOM 2958 C SER A 191 6.908 -9.383 3.866 1.00 0.60 C ATOM 2959 O SER A 191 7.932 -9.841 3.400 1.00 0.60 O ATOM 2960 CB SER A 191 6.900 -8.714 6.278 1.00 0.73 C ATOM 2961 OG SER A 191 8.041 -9.529 6.513 1.00 1.42 O ATOM 0 H SER A 191 5.055 -7.323 5.319 1.00 0.63 H new ATOM 0 HA SER A 191 7.857 -7.632 4.683 1.00 0.63 H new ATOM 0 HB2 SER A 191 6.886 -7.877 6.976 1.00 0.73 H new ATOM 0 HB3 SER A 191 5.988 -9.286 6.448 1.00 0.73 H new ATOM 0 HG SER A 191 8.022 -9.861 7.435 1.00 1.42 H new ATOM 2967 N ILE A 192 5.746 -9.891 3.552 1.00 0.61 N ATOM 2968 CA ILE A 192 5.678 -11.050 2.612 1.00 0.63 C ATOM 2969 C ILE A 192 6.372 -10.693 1.297 1.00 0.58 C ATOM 2970 O ILE A 192 6.958 -11.537 0.650 1.00 0.62 O ATOM 2971 CB ILE A 192 4.219 -11.417 2.320 1.00 0.68 C ATOM 2972 CG1 ILE A 192 3.494 -11.734 3.633 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.183 -12.647 1.404 1.00 0.75 C ATOM 2974 CD1 ILE A 192 2.004 -11.971 3.362 1.00 1.41 C ATOM 0 H ILE A 192 4.848 -9.558 3.902 1.00 0.61 H new ATOM 0 HA ILE A 192 6.178 -11.900 3.077 1.00 0.63 H new ATOM 0 HB ILE A 192 3.723 -10.579 1.830 1.00 0.68 H new ATOM 0 HG12 ILE A 192 3.933 -12.617 4.097 1.00 0.78 H new ATOM 0 HG13 ILE A 192 3.618 -10.910 4.335 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.147 -12.913 1.193 1.00 0.75 H new ATOM 0 HG22 ILE A 192 4.697 -12.420 0.470 1.00 0.75 H new ATOM 0 HG23 ILE A 192 4.679 -13.483 1.898 1.00 0.75 H new ATOM 0 HD11 ILE A 192 1.495 -12.196 4.299 1.00 1.41 H new ATOM 0 HD12 ILE A 192 1.568 -11.076 2.918 1.00 1.41 H new ATOM 0 HD13 ILE A 192 1.888 -12.810 2.676 1.00 1.41 H new ATOM 2986 N MET A 193 6.321 -9.452 0.897 1.00 0.54 N ATOM 2987 CA MET A 193 6.987 -9.059 -0.371 1.00 0.55 C ATOM 2988 C MET A 193 8.489 -9.028 -0.128 1.00 0.53 C ATOM 2989 O MET A 193 9.250 -9.775 -0.710 1.00 0.56 O ATOM 2990 CB MET A 193 6.506 -7.664 -0.802 1.00 0.58 C ATOM 2991 CG MET A 193 4.975 -7.644 -0.915 1.00 0.61 C ATOM 2992 SD MET A 193 4.388 -5.937 -0.765 1.00 0.86 S ATOM 2993 CE MET A 193 5.362 -5.233 -2.119 1.00 0.63 C ATOM 0 H MET A 193 5.848 -8.697 1.394 1.00 0.54 H new ATOM 0 HA MET A 193 6.744 -9.772 -1.159 1.00 0.55 H new ATOM 0 HB2 MET A 193 6.835 -6.918 -0.078 1.00 0.58 H new ATOM 0 HB3 MET A 193 6.952 -7.397 -1.760 1.00 0.58 H new ATOM 0 HG2 MET A 193 4.664 -8.065 -1.871 1.00 0.61 H new ATOM 0 HG3 MET A 193 4.533 -8.263 -0.134 1.00 0.61 H new ATOM 0 HE1 MET A 193 4.913 -4.293 -2.440 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.381 -5.050 -1.778 1.00 0.63 H new ATOM 0 HE3 MET A 193 5.380 -5.931 -2.956 1.00 0.63 H new ATOM 3003 N ALA A 194 8.908 -8.158 0.741 1.00 0.52 N ATOM 3004 CA ALA A 194 10.350 -8.042 1.057 1.00 0.54 C ATOM 3005 C ALA A 194 10.907 -9.422 1.412 1.00 0.57 C ATOM 3006 O ALA A 194 12.086 -9.681 1.273 1.00 0.59 O ATOM 3007 CB ALA A 194 10.525 -7.090 2.244 1.00 0.56 C ATOM 0 H ALA A 194 8.303 -7.515 1.252 1.00 0.52 H new ATOM 0 HA ALA A 194 10.889 -7.652 0.194 1.00 0.54 H new ATOM 0 HB1 ALA A 194 11.584 -6.998 2.484 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.125 -6.109 1.986 1.00 0.56 H new ATOM 0 HB3 ALA A 194 9.990 -7.484 3.108 1.00 0.56 H new ATOM 3013 N ARG A 195 10.066 -10.308 1.868 1.00 0.60 N ATOM 3014 CA ARG A 195 10.541 -11.671 2.235 1.00 0.66 C ATOM 3015 C ARG A 195 10.655 -12.534 0.972 1.00 0.67 C ATOM 3016 O ARG A 195 11.648 -13.199 0.752 1.00 0.72 O ATOM 3017 CB ARG A 195 9.539 -12.304 3.209 1.00 0.73 C ATOM 3018 CG ARG A 195 9.759 -11.732 4.614 1.00 0.77 C ATOM 3019 CD ARG A 195 8.621 -12.178 5.535 1.00 0.87 C ATOM 3020 NE ARG A 195 8.597 -13.664 5.604 1.00 1.53 N ATOM 3021 CZ ARG A 195 7.953 -14.266 6.565 1.00 2.06 C ATOM 3022 NH1 ARG A 195 7.300 -13.570 7.456 1.00 2.21 N ATOM 3023 NH2 ARG A 195 7.957 -15.569 6.633 1.00 3.06 N ATOM 0 H ARG A 195 9.068 -10.146 2.003 1.00 0.60 H new ATOM 0 HA ARG A 195 11.520 -11.605 2.709 1.00 0.66 H new ATOM 0 HB2 ARG A 195 8.519 -12.104 2.879 1.00 0.73 H new ATOM 0 HB3 ARG A 195 9.663 -13.387 3.222 1.00 0.73 H new ATOM 0 HG2 ARG A 195 10.716 -12.073 5.010 1.00 0.77 H new ATOM 0 HG3 ARG A 195 9.801 -10.644 4.572 1.00 0.77 H new ATOM 0 HD2 ARG A 195 8.759 -11.759 6.532 1.00 0.87 H new ATOM 0 HD3 ARG A 195 7.668 -11.805 5.161 1.00 0.87 H new ATOM 0 HE ARG A 195 9.086 -14.214 4.897 1.00 1.53 H new ATOM 0 HH11 ARG A 195 7.292 -12.551 7.402 1.00 2.21 H new ATOM 0 HH12 ARG A 195 6.798 -14.045 8.206 1.00 2.21 H new ATOM 0 HH21 ARG A 195 8.463 -16.115 5.935 1.00 3.06 H new ATOM 0 HH22 ARG A 195 7.454 -16.042 7.384 1.00 3.06 H new ATOM 3037 N SER A 196 9.642 -12.534 0.146 1.00 0.64 N ATOM 3038 CA SER A 196 9.679 -13.357 -1.100 1.00 0.68 C ATOM 3039 C SER A 196 10.659 -12.743 -2.106 1.00 0.67 C ATOM 3040 O SER A 196 11.324 -13.445 -2.846 1.00 0.73 O ATOM 3041 CB SER A 196 8.283 -13.390 -1.719 1.00 0.69 C ATOM 3042 OG SER A 196 7.326 -13.695 -0.712 1.00 0.71 O ATOM 0 H SER A 196 8.786 -11.997 0.281 1.00 0.64 H new ATOM 0 HA SER A 196 10.004 -14.368 -0.853 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.053 -12.427 -2.175 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.243 -14.136 -2.512 1.00 0.69 H new ATOM 0 HG SER A 196 6.865 -12.874 -0.439 1.00 0.71 H new ATOM 3048 N LEU A 197 10.745 -11.442 -2.151 1.00 0.61 N ATOM 3049 CA LEU A 197 11.670 -10.791 -3.123 1.00 0.62 C ATOM 3050 C LEU A 197 13.065 -10.712 -2.504 1.00 0.63 C ATOM 3051 O LEU A 197 14.006 -10.258 -3.123 1.00 0.66 O ATOM 3052 CB LEU A 197 11.169 -9.380 -3.442 1.00 0.57 C ATOM 3053 CG LEU A 197 9.681 -9.417 -3.823 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.147 -7.982 -3.934 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.503 -10.135 -5.168 1.00 0.67 C ATOM 0 H LEU A 197 10.216 -10.802 -1.558 1.00 0.61 H new ATOM 0 HA LEU A 197 11.708 -11.373 -4.044 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.314 -8.731 -2.578 1.00 0.57 H new ATOM 0 HB3 LEU A 197 11.751 -8.956 -4.261 1.00 0.57 H new ATOM 0 HG LEU A 197 9.127 -9.956 -3.054 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.091 -8.007 -4.204 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.265 -7.475 -2.976 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.705 -7.444 -4.700 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.446 -10.157 -5.431 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.058 -9.603 -5.941 1.00 0.67 H new ATOM 0 HD23 LEU A 197 9.879 -11.155 -5.088 1.00 0.67 H new ATOM 3067 N GLU A 198 13.207 -11.181 -1.296 1.00 0.62 N ATOM 3068 CA GLU A 198 14.539 -11.177 -0.625 1.00 0.65 C ATOM 3069 C GLU A 198 15.170 -9.774 -0.622 1.00 0.60 C ATOM 3070 O GLU A 198 16.277 -9.599 -0.153 1.00 0.62 O ATOM 3071 CB GLU A 198 15.462 -12.156 -1.355 1.00 0.75 C ATOM 3072 CG GLU A 198 14.868 -13.565 -1.283 1.00 0.82 C ATOM 3073 CD GLU A 198 15.684 -14.513 -2.165 1.00 0.94 C ATOM 3074 OE1 GLU A 198 15.545 -14.429 -3.374 1.00 1.33 O ATOM 3075 OE2 GLU A 198 16.431 -15.307 -1.618 1.00 1.49 O ATOM 0 H GLU A 198 12.448 -11.572 -0.738 1.00 0.62 H new ATOM 0 HA GLU A 198 14.404 -11.480 0.413 1.00 0.65 H new ATOM 0 HB2 GLU A 198 15.582 -11.853 -2.395 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.454 -12.144 -0.903 1.00 0.75 H new ATOM 0 HG2 GLU A 198 14.870 -13.919 -0.252 1.00 0.82 H new ATOM 0 HG3 GLU A 198 13.829 -13.550 -1.612 1.00 0.82 H new ATOM 3082 N LEU A 199 14.494 -8.773 -1.125 1.00 0.56 N ATOM 3083 CA LEU A 199 15.102 -7.404 -1.118 1.00 0.54 C ATOM 3084 C LEU A 199 15.240 -6.935 0.346 1.00 0.51 C ATOM 3085 O LEU A 199 14.644 -7.524 1.217 1.00 0.53 O ATOM 3086 CB LEU A 199 14.187 -6.439 -1.887 1.00 0.52 C ATOM 3087 CG LEU A 199 14.141 -6.816 -3.376 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.050 -5.986 -4.064 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.499 -6.527 -4.044 1.00 0.64 C ATOM 0 H LEU A 199 13.562 -8.839 -1.535 1.00 0.56 H new ATOM 0 HA LEU A 199 16.082 -7.423 -1.594 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.182 -6.468 -1.467 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.550 -5.417 -1.775 1.00 0.52 H new ATOM 0 HG LEU A 199 13.923 -7.880 -3.471 1.00 0.57 H new ATOM 0 HD11 LEU A 199 13.008 -6.245 -5.122 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.086 -6.196 -3.601 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.279 -4.926 -3.959 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.451 -6.799 -5.098 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.731 -5.466 -3.953 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.277 -7.111 -3.554 1.00 0.64 H new ATOM 3101 N PRO A 200 16.000 -5.887 0.641 1.00 0.51 N ATOM 3102 CA PRO A 200 16.156 -5.396 2.042 1.00 0.51 C ATOM 3103 C PRO A 200 15.025 -4.434 2.433 1.00 0.48 C ATOM 3104 O PRO A 200 14.642 -3.575 1.663 1.00 0.48 O ATOM 3105 CB PRO A 200 17.526 -4.680 2.044 1.00 0.54 C ATOM 3106 CG PRO A 200 17.925 -4.497 0.593 1.00 0.59 C ATOM 3107 CD PRO A 200 16.788 -5.057 -0.285 1.00 0.57 C ATOM 0 HA PRO A 200 16.108 -6.207 2.769 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.459 -3.717 2.551 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.270 -5.270 2.578 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.093 -3.443 0.373 1.00 0.59 H new ATOM 0 HG3 PRO A 200 18.859 -5.018 0.386 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.185 -4.257 -0.716 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.178 -5.645 -1.116 1.00 0.57 H new ATOM 3115 N ALA A 201 14.477 -4.569 3.616 1.00 0.49 N ATOM 3116 CA ALA A 201 13.372 -3.653 4.008 1.00 0.48 C ATOM 3117 C ALA A 201 13.168 -3.662 5.524 1.00 0.51 C ATOM 3118 O ALA A 201 13.865 -4.339 6.260 1.00 0.55 O ATOM 3119 CB ALA A 201 12.083 -4.117 3.334 1.00 0.53 C ATOM 0 H ALA A 201 14.744 -5.263 4.314 1.00 0.49 H new ATOM 0 HA ALA A 201 13.629 -2.641 3.695 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.266 -3.452 3.615 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.211 -4.098 2.252 1.00 0.53 H new ATOM 0 HB3 ALA A 201 11.850 -5.133 3.654 1.00 0.53 H new ATOM 3125 N ILE A 202 12.181 -2.922 5.968 1.00 0.50 N ATOM 3126 CA ILE A 202 11.835 -2.840 7.419 1.00 0.55 C ATOM 3127 C ILE A 202 10.325 -2.570 7.503 1.00 0.57 C ATOM 3128 O ILE A 202 9.716 -2.176 6.527 1.00 0.55 O ATOM 3129 CB ILE A 202 12.602 -1.685 8.099 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.086 -1.728 7.717 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.487 -1.810 9.628 1.00 0.63 C ATOM 3132 CD1 ILE A 202 14.824 -0.595 8.438 1.00 0.56 C ATOM 0 H ILE A 202 11.585 -2.355 5.365 1.00 0.50 H new ATOM 0 HA ILE A 202 12.106 -3.766 7.926 1.00 0.55 H new ATOM 0 HB ILE A 202 12.166 -0.743 7.765 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.517 -2.691 7.991 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.199 -1.623 6.638 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.030 -0.992 10.102 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.437 -1.765 9.919 1.00 0.63 H new ATOM 0 HG23 ILE A 202 12.912 -2.761 9.948 1.00 0.63 H new ATOM 0 HD11 ILE A 202 15.880 -0.620 8.170 1.00 0.56 H new ATOM 0 HD12 ILE A 202 14.398 0.363 8.142 1.00 0.56 H new ATOM 0 HD13 ILE A 202 14.720 -0.721 9.516 1.00 0.56 H new ATOM 3144 N VAL A 203 9.702 -2.786 8.640 1.00 0.64 N ATOM 3145 CA VAL A 203 8.224 -2.545 8.728 1.00 0.68 C ATOM 3146 C VAL A 203 7.812 -2.034 10.114 1.00 0.73 C ATOM 3147 O VAL A 203 6.859 -1.294 10.257 1.00 0.76 O ATOM 3148 CB VAL A 203 7.497 -3.852 8.445 1.00 0.73 C ATOM 3149 CG1 VAL A 203 7.746 -4.278 6.997 1.00 0.70 C ATOM 3150 CG2 VAL A 203 8.014 -4.936 9.389 1.00 0.77 C ATOM 0 H VAL A 203 10.145 -3.114 9.498 1.00 0.64 H new ATOM 0 HA VAL A 203 7.958 -1.783 7.996 1.00 0.68 H new ATOM 0 HB VAL A 203 6.428 -3.711 8.601 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.224 -5.214 6.798 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.377 -3.506 6.322 1.00 0.70 H new ATOM 0 HG13 VAL A 203 8.815 -4.418 6.838 1.00 0.70 H new ATOM 0 HG21 VAL A 203 7.494 -5.872 9.187 1.00 0.77 H new ATOM 0 HG22 VAL A 203 9.084 -5.074 9.233 1.00 0.77 H new ATOM 0 HG23 VAL A 203 7.833 -4.636 10.421 1.00 0.77 H new ATOM 3160 N GLY A 204 8.496 -2.445 11.136 1.00 0.77 N ATOM 3161 CA GLY A 204 8.133 -2.009 12.517 1.00 0.84 C ATOM 3162 C GLY A 204 8.904 -0.743 12.906 1.00 0.79 C ATOM 3163 O GLY A 204 9.174 -0.517 14.069 1.00 0.87 O ATOM 0 H GLY A 204 9.300 -3.070 11.080 1.00 0.77 H new ATOM 0 HA2 GLY A 204 7.061 -1.820 12.574 1.00 0.84 H new ATOM 0 HA3 GLY A 204 8.354 -2.807 13.226 1.00 0.84 H new ATOM 3167 N THR A 205 9.255 0.094 11.964 1.00 0.72 N ATOM 3168 CA THR A 205 9.993 1.334 12.339 1.00 0.75 C ATOM 3169 C THR A 205 9.165 2.079 13.385 1.00 0.82 C ATOM 3170 O THR A 205 9.682 2.617 14.346 1.00 0.89 O ATOM 3171 CB THR A 205 10.198 2.214 11.108 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.943 2.683 10.643 1.00 0.79 O ATOM 3173 CG2 THR A 205 10.900 1.419 10.000 1.00 0.73 C ATOM 0 H THR A 205 9.066 -0.025 10.969 1.00 0.72 H new ATOM 0 HA THR A 205 10.973 1.082 12.744 1.00 0.75 H new ATOM 0 HB THR A 205 10.823 3.065 11.380 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.983 2.816 9.673 1.00 0.79 H new ATOM 0 HG21 THR A 205 11.041 2.057 9.128 1.00 0.73 H new ATOM 0 HG22 THR A 205 11.870 1.075 10.358 1.00 0.73 H new ATOM 0 HG23 THR A 205 10.289 0.559 9.726 1.00 0.73 H new ATOM 3181 N GLY A 206 7.872 2.065 13.221 1.00 0.84 N ATOM 3182 CA GLY A 206 6.966 2.711 14.215 1.00 0.93 C ATOM 3183 C GLY A 206 7.028 4.253 14.189 1.00 0.91 C ATOM 3184 O GLY A 206 6.036 4.898 14.463 1.00 0.93 O ATOM 0 H GLY A 206 7.397 1.628 12.431 1.00 0.84 H new ATOM 0 HA2 GLY A 206 5.941 2.393 14.022 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.226 2.361 15.214 1.00 0.93 H new ATOM 3188 N SER A 207 8.171 4.862 13.922 1.00 0.89 N ATOM 3189 CA SER A 207 8.244 6.375 13.965 1.00 0.89 C ATOM 3190 C SER A 207 8.831 6.999 12.686 1.00 0.81 C ATOM 3191 O SER A 207 8.938 8.205 12.588 1.00 0.83 O ATOM 3192 CB SER A 207 9.123 6.772 15.149 1.00 0.97 C ATOM 3193 OG SER A 207 8.421 6.512 16.355 1.00 1.60 O ATOM 0 H SER A 207 9.042 4.390 13.680 1.00 0.89 H new ATOM 0 HA SER A 207 7.224 6.749 14.059 1.00 0.89 H new ATOM 0 HB2 SER A 207 10.057 6.211 15.129 1.00 0.97 H new ATOM 0 HB3 SER A 207 9.384 7.828 15.086 1.00 0.97 H new ATOM 0 HG SER A 207 8.980 6.763 17.120 1.00 1.60 H new ATOM 3199 N VAL A 208 9.222 6.231 11.715 1.00 0.75 N ATOM 3200 CA VAL A 208 9.801 6.858 10.484 1.00 0.70 C ATOM 3201 C VAL A 208 8.848 7.925 9.927 1.00 0.69 C ATOM 3202 O VAL A 208 9.259 9.031 9.639 1.00 0.68 O ATOM 3203 CB VAL A 208 10.091 5.763 9.434 1.00 0.66 C ATOM 3204 CG1 VAL A 208 10.153 6.361 8.017 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.446 5.099 9.764 1.00 0.71 C ATOM 0 H VAL A 208 9.171 5.212 11.711 1.00 0.75 H new ATOM 0 HA VAL A 208 10.739 7.353 10.737 1.00 0.70 H new ATOM 0 HB VAL A 208 9.287 5.028 9.464 1.00 0.66 H new ATOM 0 HG11 VAL A 208 10.358 5.569 7.297 1.00 0.65 H new ATOM 0 HG12 VAL A 208 9.199 6.830 7.778 1.00 0.65 H new ATOM 0 HG13 VAL A 208 10.946 7.108 7.972 1.00 0.65 H new ATOM 0 HG21 VAL A 208 11.660 4.324 9.028 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.235 5.851 9.740 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.400 4.653 10.758 1.00 0.71 H new ATOM 3215 N THR A 209 7.596 7.615 9.759 1.00 0.70 N ATOM 3216 CA THR A 209 6.659 8.633 9.203 1.00 0.72 C ATOM 3217 C THR A 209 6.728 9.923 10.022 1.00 0.78 C ATOM 3218 O THR A 209 6.243 10.954 9.599 1.00 0.80 O ATOM 3219 CB THR A 209 5.233 8.078 9.217 1.00 0.77 C ATOM 3220 OG1 THR A 209 4.987 7.442 10.466 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.075 7.061 8.083 1.00 0.78 C ATOM 0 H THR A 209 7.181 6.710 9.979 1.00 0.70 H new ATOM 0 HA THR A 209 6.948 8.859 8.177 1.00 0.72 H new ATOM 0 HB THR A 209 4.520 8.891 9.078 1.00 0.77 H new ATOM 0 HG1 THR A 209 4.555 6.576 10.313 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.060 6.663 8.090 1.00 0.78 H new ATOM 0 HG22 THR A 209 5.267 7.549 7.127 1.00 0.78 H new ATOM 0 HG23 THR A 209 5.785 6.246 8.224 1.00 0.78 H new ATOM 3229 N SER A 210 7.336 9.884 11.181 1.00 0.82 N ATOM 3230 CA SER A 210 7.450 11.117 12.026 1.00 0.89 C ATOM 3231 C SER A 210 8.916 11.548 12.078 1.00 0.88 C ATOM 3232 O SER A 210 9.313 12.337 12.913 1.00 0.95 O ATOM 3233 CB SER A 210 6.951 10.818 13.441 1.00 0.97 C ATOM 3234 OG SER A 210 7.554 11.725 14.357 1.00 1.61 O ATOM 0 H SER A 210 7.761 9.048 11.582 1.00 0.82 H new ATOM 0 HA SER A 210 6.846 11.916 11.597 1.00 0.89 H new ATOM 0 HB2 SER A 210 5.866 10.910 13.483 1.00 0.97 H new ATOM 0 HB3 SER A 210 7.195 9.792 13.715 1.00 0.97 H new ATOM 0 HG SER A 210 7.964 12.465 13.863 1.00 1.61 H new ATOM 3240 N GLN A 211 9.731 11.032 11.187 1.00 0.80 N ATOM 3241 CA GLN A 211 11.182 11.418 11.187 1.00 0.81 C ATOM 3242 C GLN A 211 11.714 11.539 9.754 1.00 0.75 C ATOM 3243 O GLN A 211 12.852 11.914 9.542 1.00 0.75 O ATOM 3244 CB GLN A 211 11.991 10.362 11.943 1.00 0.81 C ATOM 3245 CG GLN A 211 11.528 10.313 13.400 1.00 0.89 C ATOM 3246 CD GLN A 211 12.546 9.528 14.226 1.00 1.59 C ATOM 3247 OE1 GLN A 211 12.992 9.986 15.258 1.00 2.30 O ATOM 3248 NE2 GLN A 211 12.937 8.355 13.809 1.00 2.21 N ATOM 0 H GLN A 211 9.458 10.365 10.465 1.00 0.80 H new ATOM 0 HA GLN A 211 11.283 12.386 11.678 1.00 0.81 H new ATOM 0 HB2 GLN A 211 11.861 9.386 11.476 1.00 0.81 H new ATOM 0 HB3 GLN A 211 13.054 10.600 11.896 1.00 0.81 H new ATOM 0 HG2 GLN A 211 11.424 11.324 13.795 1.00 0.89 H new ATOM 0 HG3 GLN A 211 10.547 9.842 13.467 1.00 0.89 H new ATOM 0 HE21 GLN A 211 12.562 7.971 12.942 1.00 2.21 H new ATOM 0 HE22 GLN A 211 13.618 7.822 14.350 1.00 2.21 H new ATOM 3257 N VAL A 212 10.905 11.234 8.768 1.00 0.73 N ATOM 3258 CA VAL A 212 11.358 11.340 7.343 1.00 0.69 C ATOM 3259 C VAL A 212 10.482 12.367 6.623 1.00 0.72 C ATOM 3260 O VAL A 212 9.319 12.530 6.929 1.00 0.76 O ATOM 3261 CB VAL A 212 11.229 9.969 6.653 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.248 10.141 5.127 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.405 9.079 7.067 1.00 0.65 C ATOM 0 H VAL A 212 9.944 10.914 8.889 1.00 0.73 H new ATOM 0 HA VAL A 212 12.401 11.655 7.308 1.00 0.69 H new ATOM 0 HB VAL A 212 10.287 9.510 6.953 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.156 9.165 4.650 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.415 10.774 4.822 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.187 10.606 4.825 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.316 8.108 6.580 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.341 9.550 6.768 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.396 8.944 8.149 1.00 0.65 H new ATOM 3273 N LYS A 213 11.038 13.031 5.646 1.00 0.71 N ATOM 3274 CA LYS A 213 10.272 14.037 4.853 1.00 0.76 C ATOM 3275 C LYS A 213 10.489 13.702 3.375 1.00 0.72 C ATOM 3276 O LYS A 213 11.465 13.077 3.020 1.00 0.69 O ATOM 3277 CB LYS A 213 10.799 15.451 5.148 1.00 0.81 C ATOM 3278 CG LYS A 213 10.955 15.670 6.666 1.00 0.94 C ATOM 3279 CD LYS A 213 9.577 15.774 7.342 1.00 1.14 C ATOM 3280 CE LYS A 213 9.723 16.456 8.708 1.00 1.43 C ATOM 3281 NZ LYS A 213 10.567 15.608 9.600 1.00 2.01 N ATOM 0 H LYS A 213 12.010 12.917 5.358 1.00 0.71 H new ATOM 0 HA LYS A 213 9.213 14.009 5.110 1.00 0.76 H new ATOM 0 HB2 LYS A 213 11.760 15.597 4.654 1.00 0.81 H new ATOM 0 HB3 LYS A 213 10.114 16.193 4.737 1.00 0.81 H new ATOM 0 HG2 LYS A 213 11.519 14.845 7.102 1.00 0.94 H new ATOM 0 HG3 LYS A 213 11.526 16.580 6.851 1.00 0.94 H new ATOM 0 HD2 LYS A 213 8.894 16.343 6.712 1.00 1.14 H new ATOM 0 HD3 LYS A 213 9.145 14.781 7.465 1.00 1.14 H new ATOM 0 HE2 LYS A 213 10.176 17.440 8.588 1.00 1.43 H new ATOM 0 HE3 LYS A 213 8.741 16.610 9.156 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 10.528 15.979 10.571 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 10.211 14.631 9.589 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 11.551 15.622 9.263 1.00 2.01 H new ATOM 3295 N ASN A 214 9.590 14.085 2.513 1.00 0.76 N ATOM 3296 CA ASN A 214 9.761 13.750 1.064 1.00 0.75 C ATOM 3297 C ASN A 214 11.032 14.395 0.497 1.00 0.75 C ATOM 3298 O ASN A 214 11.376 15.512 0.826 1.00 0.80 O ATOM 3299 CB ASN A 214 8.551 14.260 0.275 1.00 0.81 C ATOM 3300 CG ASN A 214 8.623 13.754 -1.167 1.00 1.39 C ATOM 3301 OD1 ASN A 214 9.564 13.083 -1.543 1.00 2.19 O ATOM 3302 ND2 ASN A 214 7.663 14.055 -1.999 1.00 1.90 N ATOM 0 H ASN A 214 8.748 14.612 2.743 1.00 0.76 H new ATOM 0 HA ASN A 214 9.845 12.667 0.972 1.00 0.75 H new ATOM 0 HB2 ASN A 214 7.629 13.918 0.745 1.00 0.81 H new ATOM 0 HB3 ASN A 214 8.530 15.350 0.287 1.00 0.81 H new ATOM 0 HD21 ASN A 214 7.703 13.727 -2.964 1.00 1.90 H new ATOM 0 HD22 ASN A 214 6.873 14.618 -1.684 1.00 1.90 H new ATOM 3309 N ASP A 215 11.714 13.694 -0.378 1.00 0.71 N ATOM 3310 CA ASP A 215 12.953 14.242 -1.019 1.00 0.73 C ATOM 3311 C ASP A 215 14.135 14.214 -0.044 1.00 0.69 C ATOM 3312 O ASP A 215 15.269 14.396 -0.435 1.00 0.71 O ATOM 3313 CB ASP A 215 12.697 15.687 -1.493 1.00 0.82 C ATOM 3314 CG ASP A 215 13.609 16.024 -2.678 1.00 1.67 C ATOM 3315 OD1 ASP A 215 14.719 16.472 -2.441 1.00 2.31 O ATOM 3316 OD2 ASP A 215 13.180 15.831 -3.805 1.00 2.40 O ATOM 0 H ASP A 215 11.461 12.753 -0.679 1.00 0.71 H new ATOM 0 HA ASP A 215 13.204 13.616 -1.875 1.00 0.73 H new ATOM 0 HB2 ASP A 215 11.653 15.803 -1.784 1.00 0.82 H new ATOM 0 HB3 ASP A 215 12.879 16.384 -0.675 1.00 0.82 H new ATOM 3321 N ASP A 216 13.893 13.984 1.213 1.00 0.65 N ATOM 3322 CA ASP A 216 15.027 13.944 2.178 1.00 0.63 C ATOM 3323 C ASP A 216 16.018 12.863 1.738 1.00 0.57 C ATOM 3324 O ASP A 216 15.642 11.876 1.135 1.00 0.53 O ATOM 3325 CB ASP A 216 14.501 13.614 3.578 1.00 0.62 C ATOM 3326 CG ASP A 216 15.585 13.920 4.614 1.00 1.28 C ATOM 3327 OD1 ASP A 216 16.219 14.956 4.492 1.00 1.94 O ATOM 3328 OD2 ASP A 216 15.760 13.115 5.512 1.00 1.99 O ATOM 0 H ASP A 216 12.969 13.823 1.614 1.00 0.65 H new ATOM 0 HA ASP A 216 15.523 14.914 2.201 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.606 14.199 3.789 1.00 0.62 H new ATOM 0 HB3 ASP A 216 14.216 12.563 3.633 1.00 0.62 H new ATOM 3333 N TYR A 217 17.282 13.031 2.034 1.00 0.58 N ATOM 3334 CA TYR A 217 18.298 12.004 1.635 1.00 0.55 C ATOM 3335 C TYR A 217 18.470 11.010 2.786 1.00 0.49 C ATOM 3336 O TYR A 217 18.805 11.387 3.892 1.00 0.51 O ATOM 3337 CB TYR A 217 19.632 12.705 1.349 1.00 0.62 C ATOM 3338 CG TYR A 217 20.542 11.794 0.555 1.00 0.60 C ATOM 3339 CD1 TYR A 217 21.389 10.898 1.219 1.00 0.76 C ATOM 3340 CD2 TYR A 217 20.546 11.855 -0.844 1.00 0.74 C ATOM 3341 CE1 TYR A 217 22.237 10.062 0.483 1.00 0.96 C ATOM 3342 CE2 TYR A 217 21.396 11.019 -1.580 1.00 0.93 C ATOM 3343 CZ TYR A 217 22.241 10.123 -0.915 1.00 1.02 C ATOM 3344 OH TYR A 217 23.081 9.300 -1.639 1.00 1.30 O ATOM 0 H TYR A 217 17.657 13.836 2.536 1.00 0.58 H new ATOM 0 HA TYR A 217 17.971 11.474 0.740 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.455 13.627 0.795 1.00 0.62 H new ATOM 0 HB3 TYR A 217 20.113 12.984 2.287 1.00 0.62 H new ATOM 0 HD1 TYR A 217 21.388 10.852 2.298 1.00 0.76 H new ATOM 0 HD2 TYR A 217 19.894 12.547 -1.356 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.889 9.369 0.995 1.00 0.96 H new ATOM 0 HE2 TYR A 217 21.399 11.066 -2.659 1.00 0.93 H new ATOM 0 HH TYR A 217 22.958 9.468 -2.597 1.00 1.30 H new ATOM 3354 N LEU A 218 18.226 9.743 2.540 1.00 0.44 N ATOM 3355 CA LEU A 218 18.352 8.715 3.628 1.00 0.41 C ATOM 3356 C LEU A 218 19.274 7.576 3.174 1.00 0.39 C ATOM 3357 O LEU A 218 19.547 7.403 1.998 1.00 0.41 O ATOM 3358 CB LEU A 218 16.967 8.123 3.944 1.00 0.41 C ATOM 3359 CG LEU A 218 15.908 9.230 4.047 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.516 8.592 4.088 1.00 0.53 C ATOM 3361 CD2 LEU A 218 16.132 10.036 5.328 1.00 0.53 C ATOM 0 H LEU A 218 17.944 9.375 1.631 1.00 0.44 H new ATOM 0 HA LEU A 218 18.768 9.196 4.513 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.684 7.415 3.165 1.00 0.41 H new ATOM 0 HB3 LEU A 218 17.010 7.567 4.881 1.00 0.41 H new ATOM 0 HG LEU A 218 15.987 9.891 3.184 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.760 9.373 4.161 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.354 8.014 3.178 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.443 7.934 4.954 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.380 10.821 5.400 1.00 0.53 H new ATOM 0 HD22 LEU A 218 16.051 9.376 6.192 1.00 0.53 H new ATOM 0 HD23 LEU A 218 17.125 10.485 5.306 1.00 0.53 H new ATOM 3373 N ILE A 219 19.728 6.779 4.111 1.00 0.39 N ATOM 3374 CA ILE A 219 20.608 5.617 3.781 1.00 0.39 C ATOM 3375 C ILE A 219 20.160 4.425 4.620 1.00 0.38 C ATOM 3376 O ILE A 219 20.189 4.455 5.834 1.00 0.42 O ATOM 3377 CB ILE A 219 22.072 5.940 4.098 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.442 7.275 3.444 1.00 0.50 C ATOM 3379 CG2 ILE A 219 22.959 4.820 3.542 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.918 7.597 3.698 1.00 0.60 C ATOM 0 H ILE A 219 19.522 6.887 5.104 1.00 0.39 H new ATOM 0 HA ILE A 219 20.529 5.392 2.717 1.00 0.39 H new ATOM 0 HB ILE A 219 22.218 6.016 5.175 1.00 0.46 H new ATOM 0 HG12 ILE A 219 22.252 7.228 2.372 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.814 8.071 3.845 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.004 5.040 3.762 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.682 3.873 4.005 1.00 0.51 H new ATOM 0 HG23 ILE A 219 22.823 4.750 2.463 1.00 0.51 H new ATOM 0 HD11 ILE A 219 24.169 8.548 3.228 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.096 7.664 4.771 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.540 6.808 3.275 1.00 0.60 H new ATOM 3392 N LEU A 220 19.728 3.383 3.977 1.00 0.35 N ATOM 3393 CA LEU A 220 19.251 2.181 4.713 1.00 0.37 C ATOM 3394 C LEU A 220 20.441 1.259 4.967 1.00 0.44 C ATOM 3395 O LEU A 220 21.174 0.924 4.062 1.00 0.46 O ATOM 3396 CB LEU A 220 18.203 1.481 3.831 1.00 0.35 C ATOM 3397 CG LEU A 220 17.891 0.066 4.334 1.00 0.44 C ATOM 3398 CD1 LEU A 220 17.365 0.122 5.767 1.00 0.57 C ATOM 3399 CD2 LEU A 220 16.819 -0.550 3.430 1.00 0.42 C ATOM 0 H LEU A 220 19.684 3.310 2.961 1.00 0.35 H new ATOM 0 HA LEU A 220 18.806 2.448 5.671 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.287 2.072 3.816 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.567 1.430 2.805 1.00 0.35 H new ATOM 0 HG LEU A 220 18.800 -0.536 4.312 1.00 0.44 H new ATOM 0 HD11 LEU A 220 17.147 -0.888 6.114 1.00 0.57 H new ATOM 0 HD12 LEU A 220 18.118 0.573 6.414 1.00 0.57 H new ATOM 0 HD13 LEU A 220 16.455 0.721 5.797 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.587 -1.557 3.776 1.00 0.42 H new ATOM 0 HD22 LEU A 220 15.918 0.062 3.465 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.189 -0.594 2.405 1.00 0.42 H new ATOM 3411 N ASP A 221 20.639 0.847 6.194 1.00 0.49 N ATOM 3412 CA ASP A 221 21.785 -0.060 6.509 1.00 0.57 C ATOM 3413 C ASP A 221 21.257 -1.484 6.640 1.00 0.59 C ATOM 3414 O ASP A 221 21.930 -2.433 6.308 1.00 0.64 O ATOM 3415 CB ASP A 221 22.431 0.370 7.830 1.00 0.66 C ATOM 3416 CG ASP A 221 23.778 -0.339 8.003 1.00 1.42 C ATOM 3417 OD1 ASP A 221 24.298 -0.833 7.015 1.00 2.13 O ATOM 3418 OD2 ASP A 221 24.266 -0.374 9.121 1.00 2.22 O ATOM 0 H ASP A 221 20.056 1.100 6.992 1.00 0.49 H new ATOM 0 HA ASP A 221 22.530 -0.010 5.715 1.00 0.57 H new ATOM 0 HB2 ASP A 221 22.574 1.450 7.841 1.00 0.66 H new ATOM 0 HB3 ASP A 221 21.772 0.127 8.664 1.00 0.66 H new ATOM 3423 N ALA A 222 20.044 -1.630 7.111 1.00 0.57 N ATOM 3424 CA ALA A 222 19.432 -2.984 7.269 1.00 0.62 C ATOM 3425 C ALA A 222 20.478 -3.992 7.765 1.00 0.69 C ATOM 3426 O ALA A 222 20.350 -5.180 7.578 1.00 0.75 O ATOM 3427 CB ALA A 222 18.836 -3.437 5.935 1.00 0.62 C ATOM 0 H ALA A 222 19.444 -0.857 7.397 1.00 0.57 H new ATOM 0 HA ALA A 222 18.636 -2.931 8.012 1.00 0.62 H new ATOM 0 HB1 ALA A 222 18.390 -4.425 6.052 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.070 -2.728 5.619 1.00 0.62 H new ATOM 0 HB3 ALA A 222 19.622 -3.481 5.181 1.00 0.62 H new ATOM 3433 N VAL A 223 21.503 -3.513 8.422 1.00 0.72 N ATOM 3434 CA VAL A 223 22.559 -4.416 8.980 1.00 0.80 C ATOM 3435 C VAL A 223 22.461 -4.280 10.495 1.00 0.85 C ATOM 3436 O VAL A 223 22.179 -5.226 11.204 1.00 0.92 O ATOM 3437 CB VAL A 223 23.951 -3.966 8.490 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.049 -4.517 9.412 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.196 -4.500 7.075 1.00 0.82 C ATOM 0 H VAL A 223 21.657 -2.520 8.599 1.00 0.72 H new ATOM 0 HA VAL A 223 22.420 -5.449 8.661 1.00 0.80 H new ATOM 0 HB VAL A 223 23.981 -2.876 8.496 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.024 -4.190 9.052 1.00 0.91 H new ATOM 0 HG12 VAL A 223 24.893 -4.146 10.425 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.009 -5.606 9.414 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.180 -4.181 6.731 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.150 -5.589 7.084 1.00 0.82 H new ATOM 0 HG23 VAL A 223 23.432 -4.111 6.402 1.00 0.82 H new ATOM 3449 N ASN A 224 22.648 -3.087 10.981 1.00 0.83 N ATOM 3450 CA ASN A 224 22.521 -2.836 12.438 1.00 0.90 C ATOM 3451 C ASN A 224 21.059 -2.498 12.715 1.00 0.88 C ATOM 3452 O ASN A 224 20.715 -1.929 13.733 1.00 0.93 O ATOM 3453 CB ASN A 224 23.414 -1.658 12.832 1.00 0.92 C ATOM 3454 CG ASN A 224 24.853 -1.950 12.406 1.00 1.58 C ATOM 3455 OD1 ASN A 224 25.366 -3.122 12.659 1.00 2.36 O flip ATOM 3456 ND2 ASN A 224 25.514 -1.105 11.838 1.00 2.17 N flip ATOM 0 H ASN A 224 22.886 -2.267 10.423 1.00 0.83 H new ATOM 0 HA ASN A 224 22.828 -3.709 13.014 1.00 0.90 H new ATOM 0 HB2 ASN A 224 23.060 -0.743 12.356 1.00 0.92 H new ATOM 0 HB3 ASN A 224 23.367 -1.496 13.909 1.00 0.92 H new ATOM 0 HD21 ASN A 224 25.111 -0.189 11.641 1.00 2.17 H new ATOM 0 HD22 ASN A 224 26.473 -1.311 11.558 1.00 2.17 H new ATOM 3463 N ASN A 225 20.195 -2.845 11.793 1.00 0.82 N ATOM 3464 CA ASN A 225 18.746 -2.552 11.968 1.00 0.82 C ATOM 3465 C ASN A 225 18.576 -1.068 12.298 1.00 0.81 C ATOM 3466 O ASN A 225 18.030 -0.703 13.320 1.00 0.88 O ATOM 3467 CB ASN A 225 18.197 -3.424 13.105 1.00 0.89 C ATOM 3468 CG ASN A 225 16.786 -2.972 13.484 1.00 0.91 C ATOM 3469 OD1 ASN A 225 15.933 -2.824 12.633 1.00 1.42 O ATOM 3470 ND2 ASN A 225 16.508 -2.742 14.738 1.00 1.41 N ATOM 0 H ASN A 225 20.436 -3.321 10.924 1.00 0.82 H new ATOM 0 HA ASN A 225 18.196 -2.775 11.054 1.00 0.82 H new ATOM 0 HB2 ASN A 225 18.181 -4.469 12.796 1.00 0.89 H new ATOM 0 HB3 ASN A 225 18.853 -3.358 13.973 1.00 0.89 H new ATOM 0 HD21 ASN A 225 15.572 -2.437 15.005 1.00 1.41 H new ATOM 0 HD22 ASN A 225 17.227 -2.867 15.451 1.00 1.41 H new ATOM 3477 N GLN A 226 19.055 -0.203 11.441 1.00 0.75 N ATOM 3478 CA GLN A 226 18.932 1.256 11.714 1.00 0.76 C ATOM 3479 C GLN A 226 19.018 2.055 10.411 1.00 0.67 C ATOM 3480 O GLN A 226 19.672 1.660 9.461 1.00 0.63 O ATOM 3481 CB GLN A 226 20.068 1.691 12.642 1.00 0.84 C ATOM 3482 CG GLN A 226 20.014 3.207 12.847 1.00 1.38 C ATOM 3483 CD GLN A 226 20.958 3.599 13.984 1.00 1.37 C ATOM 3484 OE1 GLN A 226 22.161 3.481 13.859 1.00 1.50 O ATOM 3485 NE2 GLN A 226 20.458 4.063 15.094 1.00 1.97 N ATOM 0 H GLN A 226 19.524 -0.445 10.568 1.00 0.75 H new ATOM 0 HA GLN A 226 17.966 1.446 12.183 1.00 0.76 H new ATOM 0 HB2 GLN A 226 19.982 1.181 13.602 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.029 1.406 12.214 1.00 0.84 H new ATOM 0 HG2 GLN A 226 20.300 3.720 11.929 1.00 1.38 H new ATOM 0 HG3 GLN A 226 18.996 3.517 13.081 1.00 1.38 H new ATOM 0 HE21 GLN A 226 19.448 4.161 15.197 1.00 1.97 H new ATOM 0 HE22 GLN A 226 21.077 4.328 15.860 1.00 1.97 H new ATOM 3494 N VAL A 227 18.364 3.192 10.373 1.00 0.65 N ATOM 3495 CA VAL A 227 18.394 4.068 9.159 1.00 0.58 C ATOM 3496 C VAL A 227 19.069 5.397 9.519 1.00 0.57 C ATOM 3497 O VAL A 227 18.982 5.853 10.640 1.00 0.62 O ATOM 3498 CB VAL A 227 16.966 4.347 8.692 1.00 0.60 C ATOM 3499 CG1 VAL A 227 17.012 5.078 7.350 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.216 3.023 8.523 1.00 0.65 C ATOM 0 H VAL A 227 17.803 3.555 11.144 1.00 0.65 H new ATOM 0 HA VAL A 227 18.947 3.569 8.363 1.00 0.58 H new ATOM 0 HB VAL A 227 16.452 4.963 9.430 1.00 0.60 H new ATOM 0 HG11 VAL A 227 15.996 5.280 7.011 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.550 6.019 7.466 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.523 4.457 6.615 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.197 3.222 8.190 1.00 0.65 H new ATOM 0 HG22 VAL A 227 16.726 2.408 7.782 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.189 2.496 9.477 1.00 0.65 H new ATOM 3510 N TYR A 228 19.729 6.027 8.574 1.00 0.51 N ATOM 3511 CA TYR A 228 20.402 7.340 8.858 1.00 0.53 C ATOM 3512 C TYR A 228 19.615 8.465 8.180 1.00 0.50 C ATOM 3513 O TYR A 228 19.428 8.469 6.979 1.00 0.46 O ATOM 3514 CB TYR A 228 21.830 7.311 8.310 1.00 0.53 C ATOM 3515 CG TYR A 228 22.681 6.419 9.183 1.00 0.61 C ATOM 3516 CD1 TYR A 228 23.277 6.935 10.338 1.00 0.73 C ATOM 3517 CD2 TYR A 228 22.865 5.075 8.840 1.00 0.64 C ATOM 3518 CE1 TYR A 228 24.061 6.107 11.152 1.00 0.83 C ATOM 3519 CE2 TYR A 228 23.648 4.245 9.653 1.00 0.75 C ATOM 3520 CZ TYR A 228 24.246 4.761 10.811 1.00 0.83 C ATOM 3521 OH TYR A 228 25.017 3.945 11.615 1.00 0.97 O ATOM 0 H TYR A 228 19.831 5.689 7.617 1.00 0.51 H new ATOM 0 HA TYR A 228 20.433 7.512 9.934 1.00 0.53 H new ATOM 0 HB2 TYR A 228 21.831 6.943 7.284 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.244 8.319 8.287 1.00 0.53 H new ATOM 0 HD1 TYR A 228 23.133 7.972 10.603 1.00 0.73 H new ATOM 0 HD2 TYR A 228 22.403 4.677 7.948 1.00 0.64 H new ATOM 0 HE1 TYR A 228 24.523 6.507 12.043 1.00 0.83 H new ATOM 0 HE2 TYR A 228 23.791 3.208 9.388 1.00 0.75 H new ATOM 0 HH TYR A 228 25.042 3.042 11.236 1.00 0.97 H new ATOM 3531 N VAL A 229 19.141 9.418 8.945 1.00 0.55 N ATOM 3532 CA VAL A 229 18.353 10.547 8.364 1.00 0.57 C ATOM 3533 C VAL A 229 19.226 11.801 8.288 1.00 0.60 C ATOM 3534 O VAL A 229 19.752 12.261 9.281 1.00 0.65 O ATOM 3535 CB VAL A 229 17.148 10.836 9.267 1.00 0.64 C ATOM 3536 CG1 VAL A 229 16.248 11.889 8.615 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.351 9.549 9.479 1.00 0.66 C ATOM 0 H VAL A 229 19.268 9.461 9.956 1.00 0.55 H new ATOM 0 HA VAL A 229 18.017 10.275 7.364 1.00 0.57 H new ATOM 0 HB VAL A 229 17.502 11.211 10.227 1.00 0.64 H new ATOM 0 HG11 VAL A 229 15.394 12.089 9.262 1.00 0.67 H new ATOM 0 HG12 VAL A 229 16.813 12.809 8.466 1.00 0.67 H new ATOM 0 HG13 VAL A 229 15.895 11.520 7.652 1.00 0.67 H new ATOM 0 HG21 VAL A 229 15.494 9.753 10.121 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.002 9.174 8.517 1.00 0.66 H new ATOM 0 HG23 VAL A 229 16.987 8.800 9.951 1.00 0.66 H new ATOM 3547 N ASN A 230 19.372 12.359 7.118 1.00 0.61 N ATOM 3548 CA ASN A 230 20.194 13.594 6.965 1.00 0.68 C ATOM 3549 C ASN A 230 21.632 13.359 7.436 1.00 0.68 C ATOM 3550 O ASN A 230 22.098 14.004 8.353 1.00 0.74 O ATOM 3551 CB ASN A 230 19.574 14.721 7.799 1.00 0.76 C ATOM 3552 CG ASN A 230 20.220 16.054 7.420 1.00 0.87 C ATOM 3553 OD1 ASN A 230 19.778 16.717 6.504 1.00 1.41 O ATOM 3554 ND2 ASN A 230 21.253 16.475 8.094 1.00 1.45 N ATOM 0 H ASN A 230 18.955 12.010 6.255 1.00 0.61 H new ATOM 0 HA ASN A 230 20.212 13.866 5.910 1.00 0.68 H new ATOM 0 HB2 ASN A 230 18.498 14.765 7.627 1.00 0.76 H new ATOM 0 HB3 ASN A 230 19.720 14.524 8.861 1.00 0.76 H new ATOM 0 HD21 ASN A 230 21.692 17.363 7.852 1.00 1.45 H new ATOM 0 HD22 ASN A 230 21.622 15.916 8.863 1.00 1.45 H new ATOM 3561 N PRO A 231 22.346 12.464 6.804 1.00 0.66 N ATOM 3562 CA PRO A 231 23.764 12.181 7.161 1.00 0.71 C ATOM 3563 C PRO A 231 24.709 13.236 6.562 1.00 0.80 C ATOM 3564 O PRO A 231 24.528 13.679 5.446 1.00 0.82 O ATOM 3565 CB PRO A 231 24.013 10.800 6.552 1.00 0.68 C ATOM 3566 CG PRO A 231 23.112 10.745 5.358 1.00 0.63 C ATOM 3567 CD PRO A 231 21.886 11.618 5.689 1.00 0.61 C ATOM 0 HA PRO A 231 23.947 12.209 8.235 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.057 10.675 6.266 1.00 0.68 H new ATOM 0 HB3 PRO A 231 23.780 10.006 7.261 1.00 0.68 H new ATOM 0 HG2 PRO A 231 23.623 11.116 4.470 1.00 0.63 H new ATOM 0 HG3 PRO A 231 22.811 9.719 5.147 1.00 0.63 H new ATOM 0 HD2 PRO A 231 21.579 12.218 4.832 1.00 0.61 H new ATOM 0 HD3 PRO A 231 21.028 11.010 5.976 1.00 0.61 H new ATOM 3575 N THR A 232 25.701 13.651 7.302 1.00 0.89 N ATOM 3576 CA THR A 232 26.639 14.692 6.782 1.00 1.00 C ATOM 3577 C THR A 232 27.565 14.088 5.717 1.00 1.02 C ATOM 3578 O THR A 232 27.717 12.886 5.617 1.00 0.97 O ATOM 3579 CB THR A 232 27.476 15.241 7.940 1.00 1.09 C ATOM 3580 OG1 THR A 232 26.620 15.583 9.020 1.00 1.46 O ATOM 3581 CG2 THR A 232 28.251 16.482 7.486 1.00 1.62 C ATOM 0 H THR A 232 25.904 13.316 8.244 1.00 0.89 H new ATOM 0 HA THR A 232 26.063 15.499 6.329 1.00 1.00 H new ATOM 0 HB THR A 232 28.185 14.478 8.262 1.00 1.09 H new ATOM 0 HG1 THR A 232 27.155 15.933 9.763 1.00 1.46 H new ATOM 0 HG21 THR A 232 28.843 16.865 8.317 1.00 1.62 H new ATOM 0 HG22 THR A 232 28.912 16.216 6.661 1.00 1.62 H new ATOM 0 HG23 THR A 232 27.550 17.249 7.157 1.00 1.62 H new ATOM 3589 N ASN A 233 28.184 14.921 4.923 1.00 1.11 N ATOM 3590 CA ASN A 233 29.100 14.415 3.858 1.00 1.16 C ATOM 3591 C ASN A 233 30.161 13.496 4.468 1.00 1.19 C ATOM 3592 O ASN A 233 30.347 12.375 4.041 1.00 1.18 O ATOM 3593 CB ASN A 233 29.789 15.603 3.182 1.00 1.29 C ATOM 3594 CG ASN A 233 30.426 16.505 4.242 1.00 1.88 C ATOM 3595 OD1 ASN A 233 31.519 16.239 4.705 1.00 2.60 O ATOM 3596 ND2 ASN A 233 29.788 17.568 4.653 1.00 2.48 N ATOM 0 H ASN A 233 28.094 15.936 4.966 1.00 1.11 H new ATOM 0 HA ASN A 233 28.521 13.853 3.126 1.00 1.16 H new ATOM 0 HB2 ASN A 233 30.551 15.247 2.489 1.00 1.29 H new ATOM 0 HB3 ASN A 233 29.065 16.170 2.596 1.00 1.29 H new ATOM 0 HD21 ASN A 233 30.206 18.172 5.360 1.00 2.48 H new ATOM 0 HD22 ASN A 233 28.871 17.794 4.267 1.00 2.48 H new ATOM 3603 N GLU A 234 30.863 13.969 5.458 1.00 1.26 N ATOM 3604 CA GLU A 234 31.923 13.135 6.095 1.00 1.32 C ATOM 3605 C GLU A 234 31.343 11.771 6.491 1.00 1.24 C ATOM 3606 O GLU A 234 32.034 10.771 6.489 1.00 1.27 O ATOM 3607 CB GLU A 234 32.463 13.853 7.335 1.00 1.41 C ATOM 3608 CG GLU A 234 31.338 14.047 8.347 1.00 1.92 C ATOM 3609 CD GLU A 234 31.772 15.048 9.420 1.00 2.44 C ATOM 3610 OE1 GLU A 234 32.535 15.945 9.098 1.00 3.06 O ATOM 3611 OE2 GLU A 234 31.332 14.900 10.548 1.00 2.80 O ATOM 0 H GLU A 234 30.749 14.901 5.856 1.00 1.26 H new ATOM 0 HA GLU A 234 32.737 12.981 5.386 1.00 1.32 H new ATOM 0 HB2 GLU A 234 33.270 13.272 7.781 1.00 1.41 H new ATOM 0 HB3 GLU A 234 32.883 14.819 7.054 1.00 1.41 H new ATOM 0 HG2 GLU A 234 30.441 14.407 7.843 1.00 1.92 H new ATOM 0 HG3 GLU A 234 31.083 13.093 8.809 1.00 1.92 H new ATOM 3618 N VAL A 235 30.075 11.717 6.818 1.00 1.14 N ATOM 3619 CA VAL A 235 29.460 10.407 7.194 1.00 1.09 C ATOM 3620 C VAL A 235 29.169 9.621 5.914 1.00 1.03 C ATOM 3621 O VAL A 235 29.234 8.410 5.886 1.00 1.05 O ATOM 3622 CB VAL A 235 28.145 10.631 7.954 1.00 1.03 C ATOM 3623 CG1 VAL A 235 27.567 9.279 8.400 1.00 1.01 C ATOM 3624 CG2 VAL A 235 28.405 11.503 9.184 1.00 1.11 C ATOM 0 H VAL A 235 29.443 12.518 6.841 1.00 1.14 H new ATOM 0 HA VAL A 235 30.148 9.857 7.836 1.00 1.09 H new ATOM 0 HB VAL A 235 27.432 11.130 7.298 1.00 1.03 H new ATOM 0 HG11 VAL A 235 26.634 9.442 8.939 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.377 8.658 7.525 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.280 8.776 9.053 1.00 1.01 H new ATOM 0 HG21 VAL A 235 27.470 11.661 9.722 1.00 1.11 H new ATOM 0 HG22 VAL A 235 29.121 11.005 9.838 1.00 1.11 H new ATOM 0 HG23 VAL A 235 28.809 12.465 8.869 1.00 1.11 H new ATOM 3634 N ILE A 236 28.851 10.310 4.852 1.00 0.98 N ATOM 3635 CA ILE A 236 28.557 9.620 3.565 1.00 0.94 C ATOM 3636 C ILE A 236 29.869 9.107 2.957 1.00 1.04 C ATOM 3637 O ILE A 236 30.028 7.932 2.693 1.00 1.04 O ATOM 3638 CB ILE A 236 27.898 10.619 2.600 1.00 0.94 C ATOM 3639 CG1 ILE A 236 26.490 10.966 3.106 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.785 9.997 1.203 1.00 0.93 C ATOM 3641 CD1 ILE A 236 25.911 12.164 2.330 1.00 0.95 C ATOM 0 H ILE A 236 28.782 11.327 4.821 1.00 0.98 H new ATOM 0 HA ILE A 236 27.884 8.780 3.738 1.00 0.94 H new ATOM 0 HB ILE A 236 28.509 11.521 2.550 1.00 0.94 H new ATOM 0 HG12 ILE A 236 25.835 10.102 2.993 1.00 0.90 H new ATOM 0 HG13 ILE A 236 26.528 11.200 4.170 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.317 10.710 0.524 1.00 0.93 H new ATOM 0 HG22 ILE A 236 28.780 9.745 0.835 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.178 9.093 1.255 1.00 0.93 H new ATOM 0 HD11 ILE A 236 24.913 12.392 2.705 1.00 0.95 H new ATOM 0 HD12 ILE A 236 26.557 13.032 2.465 1.00 0.95 H new ATOM 0 HD13 ILE A 236 25.853 11.917 1.270 1.00 0.95 H new ATOM 3653 N ASP A 237 30.802 9.989 2.730 1.00 1.15 N ATOM 3654 CA ASP A 237 32.104 9.579 2.128 1.00 1.27 C ATOM 3655 C ASP A 237 32.760 8.477 2.970 1.00 1.31 C ATOM 3656 O ASP A 237 33.370 7.568 2.442 1.00 1.35 O ATOM 3657 CB ASP A 237 33.027 10.796 2.054 1.00 1.42 C ATOM 3658 CG ASP A 237 32.213 12.020 1.629 1.00 1.95 C ATOM 3659 OD1 ASP A 237 31.111 11.830 1.141 1.00 2.49 O ATOM 3660 OD2 ASP A 237 32.705 13.123 1.795 1.00 2.54 O ATOM 0 H ASP A 237 30.719 10.984 2.937 1.00 1.15 H new ATOM 0 HA ASP A 237 31.928 9.188 1.126 1.00 1.27 H new ATOM 0 HB2 ASP A 237 33.493 10.973 3.023 1.00 1.42 H new ATOM 0 HB3 ASP A 237 33.832 10.614 1.342 1.00 1.42 H new ATOM 3665 N LYS A 238 32.645 8.545 4.268 1.00 1.31 N ATOM 3666 CA LYS A 238 33.272 7.491 5.120 1.00 1.39 C ATOM 3667 C LYS A 238 32.586 6.148 4.856 1.00 1.32 C ATOM 3668 O LYS A 238 33.221 5.113 4.802 1.00 1.41 O ATOM 3669 CB LYS A 238 33.123 7.858 6.603 1.00 1.42 C ATOM 3670 CG LYS A 238 34.000 6.929 7.452 1.00 1.55 C ATOM 3671 CD LYS A 238 33.800 7.237 8.939 1.00 1.61 C ATOM 3672 CE LYS A 238 34.724 6.348 9.779 1.00 2.04 C ATOM 3673 NZ LYS A 238 36.114 6.881 9.731 1.00 2.60 N ATOM 0 H LYS A 238 32.148 9.278 4.774 1.00 1.31 H new ATOM 0 HA LYS A 238 34.332 7.417 4.875 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.414 8.896 6.762 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.080 7.769 6.907 1.00 1.42 H new ATOM 0 HG2 LYS A 238 33.745 5.889 7.250 1.00 1.55 H new ATOM 0 HG3 LYS A 238 35.048 7.058 7.183 1.00 1.55 H new ATOM 0 HD2 LYS A 238 34.014 8.288 9.135 1.00 1.61 H new ATOM 0 HD3 LYS A 238 32.761 7.066 9.219 1.00 1.61 H new ATOM 0 HE2 LYS A 238 34.373 6.314 10.810 1.00 2.04 H new ATOM 0 HE3 LYS A 238 34.703 5.326 9.401 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 36.709 6.360 10.406 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 36.497 6.766 8.771 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 36.108 7.890 9.983 1.00 2.60 H new ATOM 3687 N MET A 239 31.292 6.157 4.696 1.00 1.20 N ATOM 3688 CA MET A 239 30.557 4.885 4.442 1.00 1.16 C ATOM 3689 C MET A 239 30.679 4.495 2.966 1.00 1.16 C ATOM 3690 O MET A 239 30.735 3.334 2.623 1.00 1.23 O ATOM 3691 CB MET A 239 29.074 5.087 4.790 1.00 1.05 C ATOM 3692 CG MET A 239 28.880 4.988 6.306 1.00 1.07 C ATOM 3693 SD MET A 239 27.200 5.515 6.737 1.00 1.02 S ATOM 3694 CE MET A 239 26.327 4.020 6.203 1.00 1.12 C ATOM 0 H MET A 239 30.709 6.993 4.730 1.00 1.20 H new ATOM 0 HA MET A 239 30.983 4.093 5.057 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.736 6.060 4.434 1.00 1.05 H new ATOM 0 HB3 MET A 239 28.467 4.335 4.286 1.00 1.05 H new ATOM 0 HG2 MET A 239 29.048 3.964 6.639 1.00 1.07 H new ATOM 0 HG3 MET A 239 29.611 5.613 6.818 1.00 1.07 H new ATOM 0 HE1 MET A 239 25.619 4.274 5.415 1.00 1.12 H new ATOM 0 HE2 MET A 239 27.047 3.294 5.824 1.00 1.12 H new ATOM 0 HE3 MET A 239 25.790 3.591 7.049 1.00 1.12 H new ATOM 3704 N ARG A 240 30.707 5.452 2.090 1.00 1.11 N ATOM 3705 CA ARG A 240 30.801 5.119 0.642 1.00 1.14 C ATOM 3706 C ARG A 240 31.949 4.137 0.402 1.00 1.28 C ATOM 3707 O ARG A 240 31.783 3.115 -0.238 1.00 1.32 O ATOM 3708 CB ARG A 240 31.046 6.404 -0.162 1.00 1.15 C ATOM 3709 CG ARG A 240 29.736 7.204 -0.298 1.00 1.05 C ATOM 3710 CD ARG A 240 28.944 6.722 -1.520 1.00 1.02 C ATOM 3711 NE ARG A 240 27.653 7.467 -1.593 1.00 1.48 N ATOM 3712 CZ ARG A 240 26.933 7.423 -2.681 1.00 1.89 C ATOM 3713 NH1 ARG A 240 27.321 6.695 -3.690 1.00 2.24 N ATOM 3714 NH2 ARG A 240 25.820 8.096 -2.756 1.00 2.67 N ATOM 0 H ARG A 240 30.669 6.448 2.309 1.00 1.11 H new ATOM 0 HA ARG A 240 29.867 4.658 0.320 1.00 1.14 H new ATOM 0 HB2 ARG A 240 31.803 7.013 0.333 1.00 1.15 H new ATOM 0 HB3 ARG A 240 31.433 6.155 -1.150 1.00 1.15 H new ATOM 0 HG2 ARG A 240 29.135 7.086 0.603 1.00 1.05 H new ATOM 0 HG3 ARG A 240 29.959 8.266 -0.396 1.00 1.05 H new ATOM 0 HD2 ARG A 240 29.522 6.883 -2.430 1.00 1.02 H new ATOM 0 HD3 ARG A 240 28.756 5.651 -1.447 1.00 1.02 H new ATOM 0 HE ARG A 240 27.333 8.011 -0.792 1.00 1.48 H new ATOM 0 HH11 ARG A 240 28.187 6.160 -3.629 1.00 2.24 H new ATOM 0 HH12 ARG A 240 26.758 6.661 -4.540 1.00 2.24 H new ATOM 0 HH21 ARG A 240 25.510 8.659 -1.964 1.00 2.67 H new ATOM 0 HH22 ARG A 240 25.259 8.060 -3.607 1.00 2.67 H new ATOM 3728 N ALA A 241 33.114 4.446 0.891 1.00 1.38 N ATOM 3729 CA ALA A 241 34.283 3.547 0.665 1.00 1.53 C ATOM 3730 C ALA A 241 34.218 2.302 1.557 1.00 1.58 C ATOM 3731 O ALA A 241 34.228 1.185 1.076 1.00 1.60 O ATOM 3732 CB ALA A 241 35.573 4.312 0.972 1.00 1.66 C ATOM 0 H ALA A 241 33.311 5.283 1.439 1.00 1.38 H new ATOM 0 HA ALA A 241 34.264 3.224 -0.376 1.00 1.53 H new ATOM 0 HB1 ALA A 241 36.431 3.659 0.808 1.00 1.66 H new ATOM 0 HB2 ALA A 241 35.647 5.179 0.316 1.00 1.66 H new ATOM 0 HB3 ALA A 241 35.562 4.643 2.011 1.00 1.66 H new ATOM 3738 N VAL A 242 34.190 2.477 2.847 1.00 1.67 N ATOM 3739 CA VAL A 242 34.169 1.299 3.763 1.00 1.79 C ATOM 3740 C VAL A 242 32.856 0.520 3.649 1.00 1.66 C ATOM 3741 O VAL A 242 32.855 -0.688 3.504 1.00 1.68 O ATOM 3742 CB VAL A 242 34.340 1.784 5.199 1.00 2.01 C ATOM 3743 CG1 VAL A 242 34.506 0.578 6.127 1.00 2.19 C ATOM 3744 CG2 VAL A 242 35.584 2.673 5.285 1.00 2.20 C ATOM 0 H VAL A 242 34.181 3.386 3.310 1.00 1.67 H new ATOM 0 HA VAL A 242 34.984 0.632 3.481 1.00 1.79 H new ATOM 0 HB VAL A 242 33.462 2.354 5.502 1.00 2.01 H new ATOM 0 HG11 VAL A 242 34.628 0.923 7.154 1.00 2.19 H new ATOM 0 HG12 VAL A 242 33.622 -0.057 6.060 1.00 2.19 H new ATOM 0 HG13 VAL A 242 35.386 0.008 5.829 1.00 2.19 H new ATOM 0 HG21 VAL A 242 35.711 3.023 6.310 1.00 2.20 H new ATOM 0 HG22 VAL A 242 36.462 2.100 4.985 1.00 2.20 H new ATOM 0 HG23 VAL A 242 35.466 3.530 4.621 1.00 2.20 H new ATOM 3754 N GLN A 243 31.738 1.183 3.739 1.00 1.58 N ATOM 3755 CA GLN A 243 30.448 0.444 3.662 1.00 1.56 C ATOM 3756 C GLN A 243 30.400 -0.368 2.369 1.00 1.44 C ATOM 3757 O GLN A 243 29.926 -1.485 2.349 1.00 1.51 O ATOM 3758 CB GLN A 243 29.268 1.428 3.720 1.00 1.57 C ATOM 3759 CG GLN A 243 28.046 0.733 4.330 1.00 1.72 C ATOM 3760 CD GLN A 243 28.233 0.617 5.845 1.00 2.35 C ATOM 3761 OE1 GLN A 243 29.287 0.929 6.364 1.00 3.00 O ATOM 3762 NE2 GLN A 243 27.250 0.178 6.579 1.00 2.91 N ATOM 0 H GLN A 243 31.661 2.193 3.861 1.00 1.58 H new ATOM 0 HA GLN A 243 30.372 -0.235 4.511 1.00 1.56 H new ATOM 0 HB2 GLN A 243 29.538 2.300 4.316 1.00 1.57 H new ATOM 0 HB3 GLN A 243 29.032 1.787 2.718 1.00 1.57 H new ATOM 0 HG2 GLN A 243 27.142 1.299 4.106 1.00 1.72 H new ATOM 0 HG3 GLN A 243 27.919 -0.257 3.891 1.00 1.72 H new ATOM 0 HE21 GLN A 243 26.366 -0.084 6.143 1.00 2.91 H new ATOM 0 HE22 GLN A 243 27.365 0.096 7.589 1.00 2.91 H new ATOM 3771 N GLU A 244 30.888 0.172 1.287 1.00 1.34 N ATOM 3772 CA GLU A 244 30.862 -0.603 0.022 1.00 1.35 C ATOM 3773 C GLU A 244 31.774 -1.817 0.172 1.00 1.46 C ATOM 3774 O GLU A 244 31.582 -2.833 -0.465 1.00 1.58 O ATOM 3775 CB GLU A 244 31.344 0.274 -1.138 1.00 1.33 C ATOM 3776 CG GLU A 244 30.228 1.232 -1.559 1.00 1.25 C ATOM 3777 CD GLU A 244 30.776 2.228 -2.582 1.00 1.32 C ATOM 3778 OE1 GLU A 244 31.339 1.784 -3.568 1.00 1.70 O ATOM 3779 OE2 GLU A 244 30.625 3.418 -2.361 1.00 1.76 O ATOM 0 H GLU A 244 31.298 1.104 1.226 1.00 1.34 H new ATOM 0 HA GLU A 244 29.844 -0.930 -0.190 1.00 1.35 H new ATOM 0 HB2 GLU A 244 32.227 0.838 -0.837 1.00 1.33 H new ATOM 0 HB3 GLU A 244 31.637 -0.351 -1.981 1.00 1.33 H new ATOM 0 HG2 GLU A 244 29.396 0.673 -1.988 1.00 1.25 H new ATOM 0 HG3 GLU A 244 29.841 1.763 -0.689 1.00 1.25 H new ATOM 3786 N GLN A 245 32.757 -1.727 1.022 1.00 1.50 N ATOM 3787 CA GLN A 245 33.667 -2.886 1.218 1.00 1.66 C ATOM 3788 C GLN A 245 32.899 -3.997 1.931 1.00 1.72 C ATOM 3789 O GLN A 245 33.265 -5.154 1.879 1.00 1.87 O ATOM 3790 CB GLN A 245 34.869 -2.463 2.067 1.00 1.76 C ATOM 3791 CG GLN A 245 35.948 -3.547 1.995 1.00 2.11 C ATOM 3792 CD GLN A 245 37.206 -3.078 2.730 1.00 2.28 C ATOM 3793 OE1 GLN A 245 37.246 -3.061 3.945 1.00 2.31 O ATOM 3794 NE2 GLN A 245 38.245 -2.691 2.039 1.00 2.78 N ATOM 0 H GLN A 245 32.969 -0.905 1.587 1.00 1.50 H new ATOM 0 HA GLN A 245 34.025 -3.243 0.252 1.00 1.66 H new ATOM 0 HB2 GLN A 245 35.267 -1.514 1.707 1.00 1.76 H new ATOM 0 HB3 GLN A 245 34.562 -2.308 3.101 1.00 1.76 H new ATOM 0 HG2 GLN A 245 35.579 -4.471 2.441 1.00 2.11 H new ATOM 0 HG3 GLN A 245 36.185 -3.768 0.954 1.00 2.11 H new ATOM 0 HE21 GLN A 245 38.213 -2.705 1.020 1.00 2.78 H new ATOM 0 HE22 GLN A 245 39.088 -2.375 2.519 1.00 2.78 H new ATOM 3803 N VAL A 246 31.829 -3.650 2.596 1.00 1.67 N ATOM 3804 CA VAL A 246 31.031 -4.687 3.314 1.00 1.80 C ATOM 3805 C VAL A 246 30.134 -5.409 2.310 1.00 1.87 C ATOM 3806 O VAL A 246 30.112 -6.623 2.242 1.00 2.06 O ATOM 3807 CB VAL A 246 30.171 -4.025 4.391 1.00 1.80 C ATOM 3808 CG1 VAL A 246 29.266 -5.073 5.047 1.00 1.99 C ATOM 3809 CG2 VAL A 246 31.084 -3.403 5.450 1.00 1.85 C ATOM 0 H VAL A 246 31.474 -2.697 2.673 1.00 1.67 H new ATOM 0 HA VAL A 246 31.703 -5.403 3.788 1.00 1.80 H new ATOM 0 HB VAL A 246 29.552 -3.251 3.938 1.00 1.80 H new ATOM 0 HG11 VAL A 246 28.655 -4.597 5.814 1.00 1.99 H new ATOM 0 HG12 VAL A 246 28.619 -5.519 4.292 1.00 1.99 H new ATOM 0 HG13 VAL A 246 29.880 -5.850 5.503 1.00 1.99 H new ATOM 0 HG21 VAL A 246 30.477 -2.929 6.221 1.00 1.85 H new ATOM 0 HG22 VAL A 246 31.701 -4.181 5.901 1.00 1.85 H new ATOM 0 HG23 VAL A 246 31.726 -2.656 4.983 1.00 1.85 H new ATOM 3819 N ALA A 247 29.403 -4.674 1.522 1.00 1.79 N ATOM 3820 CA ALA A 247 28.519 -5.319 0.514 1.00 1.97 C ATOM 3821 C ALA A 247 29.377 -6.141 -0.445 1.00 2.17 C ATOM 3822 O ALA A 247 28.930 -7.115 -1.018 1.00 2.40 O ATOM 3823 CB ALA A 247 27.773 -4.245 -0.277 1.00 1.93 C ATOM 0 H ALA A 247 29.379 -3.654 1.532 1.00 1.79 H new ATOM 0 HA ALA A 247 27.799 -5.963 1.019 1.00 1.97 H new ATOM 0 HB1 ALA A 247 27.126 -4.720 -1.015 1.00 1.93 H new ATOM 0 HB2 ALA A 247 27.168 -3.646 0.404 1.00 1.93 H new ATOM 0 HB3 ALA A 247 28.492 -3.602 -0.785 1.00 1.93 H new ATOM 3829 N SER A 248 30.608 -5.752 -0.628 1.00 2.15 N ATOM 3830 CA SER A 248 31.493 -6.508 -1.551 1.00 2.43 C ATOM 3831 C SER A 248 31.977 -7.785 -0.863 1.00 2.58 C ATOM 3832 O SER A 248 32.157 -8.811 -1.489 1.00 2.87 O ATOM 3833 CB SER A 248 32.695 -5.640 -1.925 1.00 2.44 C ATOM 3834 OG SER A 248 33.673 -6.443 -2.571 1.00 2.75 O ATOM 0 H SER A 248 31.037 -4.944 -0.178 1.00 2.15 H new ATOM 0 HA SER A 248 30.940 -6.771 -2.453 1.00 2.43 H new ATOM 0 HB2 SER A 248 32.382 -4.829 -2.583 1.00 2.44 H new ATOM 0 HB3 SER A 248 33.118 -5.180 -1.032 1.00 2.44 H new ATOM 0 HG SER A 248 34.444 -5.888 -2.813 1.00 2.75 H new ATOM 3840 N GLU A 249 32.190 -7.734 0.424 1.00 2.45 N ATOM 3841 CA GLU A 249 32.662 -8.948 1.147 1.00 2.67 C ATOM 3842 C GLU A 249 31.511 -9.948 1.261 1.00 2.84 C ATOM 3843 O GLU A 249 31.722 -11.142 1.331 1.00 3.15 O ATOM 3844 CB GLU A 249 33.151 -8.558 2.547 1.00 2.58 C ATOM 3845 CG GLU A 249 33.777 -9.775 3.238 1.00 2.90 C ATOM 3846 CD GLU A 249 35.044 -10.199 2.489 1.00 3.07 C ATOM 3847 OE1 GLU A 249 35.845 -9.332 2.184 1.00 3.41 O ATOM 3848 OE2 GLU A 249 35.190 -11.384 2.233 1.00 3.37 O ATOM 0 H GLU A 249 32.058 -6.906 1.004 1.00 2.45 H new ATOM 0 HA GLU A 249 33.485 -9.403 0.596 1.00 2.67 H new ATOM 0 HB2 GLU A 249 33.883 -7.753 2.475 1.00 2.58 H new ATOM 0 HB3 GLU A 249 32.319 -8.180 3.140 1.00 2.58 H new ATOM 0 HG2 GLU A 249 34.019 -9.533 4.273 1.00 2.90 H new ATOM 0 HG3 GLU A 249 33.064 -10.599 3.261 1.00 2.90 H new TER 3855 GLU A 249