USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 2038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 1 MET N :NH3+ 174:sc= -4.21! (180deg=-0.14) USER MOD Set 1.2: A 226 GLN : amide:sc= -4.4! K(o=-8.6!,f=-1.1) USER MOD Set 2.1: A 210 SER OG : rot 13:sc= 0.88! USER MOD Set 2.2: A 211 GLN : amide:sc= -0.119 K(o=0.76,f=0.1) USER MOD Set 3.1: A 69 LYS NZ :NH3+ 174:sc= -0.729 (180deg=-0.982) USER MOD Set 3.2: A 168 THR OG1 : rot 161:sc= -0.0139 USER MOD Set 3.3: A 189 HIS : no HE2:sc= 0.703 K(o=-0.041,f=-5.2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot -72:sc= 0.938 USER MOD Single : A 8 SER OG : rot 159:sc= -0.311 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 162:sc= -0.0155 (180deg=-0.444) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.11) 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 -101:sc= 0.932 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 56 THR OG1 : rot 180:sc=7.55e-05 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00654 USER MOD Single : A 60 LYS NZ :NH3+ -167:sc= -3.31! (180deg=-3.72!) USER MOD Single : A 64 THR OG1 : rot 82:sc= 0.844 USER MOD Single : A 76 HIS : no HD1:sc= -0.874 K(o=-0.87,f=-2.6!) USER MOD Single : A 78 MET CE :methyl -153:sc= -0.195 (180deg=-1.33) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 154:sc= -0.0825 (180deg=-0.605) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 98 MET CE :methyl -161:sc= 0 (180deg=-0.131) USER MOD Single : A 99 THR OG1 : rot 136:sc= 0.664 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.18) USER MOD Single : A 113 SER OG : rot 94:sc= 0.622 USER MOD Single : A 122 TYR OH : rot 165:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -110:sc= -0.336 (180deg=-1.59!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -1.08 K(o=-1.1,f=-4.1!) USER MOD Single : A 145 LYS NZ :NH3+ 160:sc= -0.0458 (180deg=-0.404) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 164 THR OG1 : rot 157:sc= 1.12 USER MOD Single : A 166 SER OG : rot 140:sc= -0.737 USER MOD Single : A 170 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.12) USER MOD Single : A 172 ASN : amide:sc= -0.333 K(o=-0.33,f=-4.4!) USER MOD Single : A 174 LYS NZ :NH3+ -151:sc= -0.182 (180deg=-0.832) USER MOD Single : A 175 LYS NZ :NH3+ 165:sc= 1.26 (180deg=0.949) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 39:sc= 0.243! USER MOD Single : A 188 SER OG : rot -150:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -140:sc= -0.185 USER MOD Single : A 193 MET CE :methyl -142:sc= -0.911 (180deg=-1.62) USER MOD Single : A 196 SER OG : rot 81:sc= 0.291 USER MOD Single : A 205 THR OG1 : rot 154:sc= -0.279 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -119:sc= 1.28 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -1.93 K(o=-1.9,f=-4.8!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.503 K(o=-0.5,f=-2.6!) USER MOD Single : A 225 ASN : amide:sc= -5.5! K(o=-5.5!,f=0.74) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -1.65 K(o=-1.6,f=0.14) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 238 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.325) USER MOD Single : A 239 MET CE :methyl -164:sc= -0.197 (180deg=-0.586) USER MOD Single : A 243 GLN : amide:sc= -2.64! C(o=-2.6!,f=-3.8!) USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 144:sc= -0.788 (180deg=-4.42!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.454 7.383 13.660 1.00 1.52 N ATOM 2 CA MET A 1 20.280 6.961 15.078 1.00 1.06 C ATOM 3 C MET A 1 18.975 6.166 15.219 1.00 1.06 C ATOM 4 O MET A 1 18.750 5.492 16.206 1.00 1.54 O ATOM 5 CB MET A 1 20.234 8.207 15.977 1.00 1.62 C ATOM 6 CG MET A 1 21.647 8.790 16.142 1.00 1.68 C ATOM 7 SD MET A 1 22.148 9.643 14.625 1.00 2.64 S ATOM 8 CE MET A 1 21.433 11.260 15.015 1.00 3.07 C ATOM 0 H1 MET A 1 21.283 8.006 13.582 1.00 1.52 H new ATOM 0 H2 MET A 1 20.595 6.543 13.063 1.00 1.52 H new ATOM 0 H3 MET A 1 19.606 7.894 13.343 1.00 1.52 H new ATOM 0 HA MET A 1 21.116 6.330 15.379 1.00 1.06 H new ATOM 0 HB2 MET A 1 19.572 8.955 15.542 1.00 1.62 H new ATOM 0 HB3 MET A 1 19.823 7.947 16.952 1.00 1.62 H new ATOM 0 HG2 MET A 1 21.667 9.484 16.982 1.00 1.68 H new ATOM 0 HG3 MET A 1 22.354 7.992 16.371 1.00 1.68 H new ATOM 0 HE1 MET A 1 21.630 11.952 14.196 1.00 3.07 H new ATOM 0 HE2 MET A 1 20.357 11.158 15.153 1.00 3.07 H new ATOM 0 HE3 MET A 1 21.882 11.645 15.931 1.00 3.07 H new ATOM 20 N ILE A 2 18.138 6.192 14.218 1.00 0.95 N ATOM 21 CA ILE A 2 16.880 5.394 14.275 1.00 0.91 C ATOM 22 C ILE A 2 17.196 4.002 13.727 1.00 0.88 C ATOM 23 O ILE A 2 17.444 3.831 12.551 1.00 0.86 O ATOM 24 CB ILE A 2 15.806 6.069 13.408 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.248 7.290 14.153 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.672 5.080 13.110 1.00 0.90 C ATOM 27 CD1 ILE A 2 14.306 8.085 13.240 1.00 1.07 C ATOM 0 H ILE A 2 18.271 6.732 13.363 1.00 0.95 H new ATOM 0 HA ILE A 2 16.506 5.326 15.297 1.00 0.91 H new ATOM 0 HB ILE A 2 16.251 6.387 12.465 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.713 6.967 15.046 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.067 7.928 14.486 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.916 5.568 12.495 1.00 0.90 H new ATOM 0 HG22 ILE A 2 15.072 4.218 12.577 1.00 0.90 H new ATOM 0 HG23 ILE A 2 14.221 4.751 14.046 1.00 0.90 H new ATOM 0 HD11 ILE A 2 13.918 8.948 13.781 1.00 1.07 H new ATOM 0 HD12 ILE A 2 14.853 8.424 12.360 1.00 1.07 H new ATOM 0 HD13 ILE A 2 13.477 7.449 12.929 1.00 1.07 H new ATOM 39 N SER A 3 17.178 3.006 14.574 1.00 0.97 N ATOM 40 CA SER A 3 17.473 1.616 14.113 1.00 1.00 C ATOM 41 C SER A 3 16.147 0.853 14.049 1.00 0.97 C ATOM 42 O SER A 3 15.396 0.810 15.005 1.00 1.06 O ATOM 43 CB SER A 3 18.410 0.936 15.110 1.00 1.20 C ATOM 44 OG SER A 3 19.648 1.635 15.138 1.00 1.24 O ATOM 0 H SER A 3 16.971 3.095 15.569 1.00 0.97 H new ATOM 0 HA SER A 3 17.952 1.630 13.134 1.00 1.00 H new ATOM 0 HB2 SER A 3 17.960 0.928 16.103 1.00 1.20 H new ATOM 0 HB3 SER A 3 18.572 -0.104 14.825 1.00 1.20 H new ATOM 0 HG SER A 3 20.139 1.464 14.307 1.00 1.24 H new ATOM 50 N GLY A 4 15.856 0.242 12.929 1.00 0.91 N ATOM 51 CA GLY A 4 14.588 -0.533 12.794 1.00 0.93 C ATOM 52 C GLY A 4 14.850 -2.019 13.025 1.00 0.96 C ATOM 53 O GLY A 4 15.709 -2.394 13.800 1.00 1.01 O ATOM 0 H GLY A 4 16.447 0.247 12.098 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.853 -0.170 13.513 1.00 0.93 H new ATOM 0 HA3 GLY A 4 14.165 -0.381 11.801 1.00 0.93 H new ATOM 57 N ILE A 5 14.110 -2.868 12.361 1.00 0.95 N ATOM 58 CA ILE A 5 14.297 -4.342 12.537 1.00 1.00 C ATOM 59 C ILE A 5 15.174 -4.959 11.441 1.00 0.95 C ATOM 60 O ILE A 5 15.437 -6.148 11.429 1.00 1.00 O ATOM 61 CB ILE A 5 12.912 -5.010 12.534 1.00 1.02 C ATOM 62 CG1 ILE A 5 12.191 -4.626 13.832 1.00 1.08 C ATOM 63 CG2 ILE A 5 13.057 -6.538 12.452 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.726 -5.044 13.759 1.00 1.11 C ATOM 0 H ILE A 5 13.379 -2.604 11.700 1.00 0.95 H new ATOM 0 HA ILE A 5 14.811 -4.510 13.483 1.00 1.00 H new ATOM 0 HB ILE A 5 12.341 -4.673 11.669 1.00 1.02 H new ATOM 0 HG12 ILE A 5 12.673 -5.109 14.682 1.00 1.08 H new ATOM 0 HG13 ILE A 5 12.263 -3.550 13.993 1.00 1.08 H new ATOM 0 HG21 ILE A 5 12.069 -6.998 12.451 1.00 1.06 H new ATOM 0 HG22 ILE A 5 13.583 -6.805 11.535 1.00 1.06 H new ATOM 0 HG23 ILE A 5 13.623 -6.896 13.312 1.00 1.06 H new ATOM 0 HD11 ILE A 5 10.222 -4.767 14.685 1.00 1.11 H new ATOM 0 HD12 ILE A 5 10.245 -4.541 12.920 1.00 1.11 H new ATOM 0 HD13 ILE A 5 10.662 -6.123 13.620 1.00 1.11 H new ATOM 76 N LEU A 6 15.660 -4.160 10.533 1.00 0.88 N ATOM 77 CA LEU A 6 16.545 -4.715 9.471 1.00 0.85 C ATOM 78 C LEU A 6 15.926 -5.944 8.788 1.00 0.85 C ATOM 79 O LEU A 6 15.987 -7.043 9.304 1.00 0.91 O ATOM 80 CB LEU A 6 17.871 -5.117 10.126 1.00 0.91 C ATOM 81 CG LEU A 6 18.939 -5.417 9.055 1.00 0.90 C ATOM 82 CD1 LEU A 6 19.639 -4.129 8.613 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.984 -6.377 9.627 1.00 0.99 C ATOM 0 H LEU A 6 15.485 -3.156 10.479 1.00 0.88 H new ATOM 0 HA LEU A 6 16.690 -3.954 8.704 1.00 0.85 H new ATOM 0 HB2 LEU A 6 18.218 -4.315 10.778 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.721 -5.996 10.753 1.00 0.91 H new ATOM 0 HG LEU A 6 18.445 -5.868 8.194 1.00 0.90 H new ATOM 0 HD11 LEU A 6 20.389 -4.363 7.857 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.904 -3.441 8.195 1.00 0.93 H new ATOM 0 HD13 LEU A 6 20.123 -3.665 9.472 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.738 -6.588 8.869 1.00 0.99 H new ATOM 0 HD22 LEU A 6 20.460 -5.921 10.495 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.499 -7.307 9.925 1.00 0.99 H new ATOM 95 N ALA A 7 15.344 -5.777 7.624 1.00 0.79 N ATOM 96 CA ALA A 7 14.743 -6.947 6.913 1.00 0.80 C ATOM 97 C ALA A 7 15.754 -7.634 5.996 1.00 0.80 C ATOM 98 O ALA A 7 15.819 -8.845 5.918 1.00 0.85 O ATOM 99 CB ALA A 7 13.567 -6.460 6.070 1.00 0.78 C ATOM 0 H ALA A 7 15.260 -4.884 7.138 1.00 0.79 H new ATOM 0 HA ALA A 7 14.418 -7.669 7.662 1.00 0.80 H new ATOM 0 HB1 ALA A 7 13.120 -7.305 5.546 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.821 -5.999 6.718 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.919 -5.728 5.343 1.00 0.78 H new ATOM 105 N SER A 8 16.542 -6.861 5.300 1.00 0.76 N ATOM 106 CA SER A 8 17.561 -7.444 4.375 1.00 0.77 C ATOM 107 C SER A 8 18.791 -6.514 4.383 1.00 0.75 C ATOM 108 O SER A 8 18.644 -5.305 4.390 1.00 0.71 O ATOM 109 CB SER A 8 16.955 -7.536 2.965 1.00 0.74 C ATOM 110 OG SER A 8 17.980 -7.419 1.987 1.00 1.38 O ATOM 0 H SER A 8 16.525 -5.842 5.331 1.00 0.76 H new ATOM 0 HA SER A 8 17.859 -8.444 4.689 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.434 -8.486 2.846 1.00 0.74 H new ATOM 0 HB3 SER A 8 16.216 -6.747 2.826 1.00 0.74 H new ATOM 0 HG SER A 8 17.669 -7.802 1.140 1.00 1.38 H new ATOM 116 N PRO A 9 19.994 -7.059 4.353 1.00 0.81 N ATOM 117 CA PRO A 9 21.251 -6.241 4.327 1.00 0.82 C ATOM 118 C PRO A 9 21.510 -5.602 2.954 1.00 0.78 C ATOM 119 O PRO A 9 21.170 -6.144 1.921 1.00 0.78 O ATOM 120 CB PRO A 9 22.342 -7.261 4.663 1.00 0.92 C ATOM 121 CG PRO A 9 21.819 -8.549 4.125 1.00 0.94 C ATOM 122 CD PRO A 9 20.303 -8.504 4.334 1.00 0.88 C ATOM 0 HA PRO A 9 21.205 -5.401 5.020 1.00 0.82 H new ATOM 0 HB2 PRO A 9 23.293 -6.994 4.201 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.515 -7.319 5.738 1.00 0.92 H new ATOM 0 HG2 PRO A 9 22.065 -8.660 3.069 1.00 0.94 H new ATOM 0 HG3 PRO A 9 22.260 -9.398 4.646 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.773 -9.016 3.531 1.00 0.88 H new ATOM 0 HD3 PRO A 9 20.013 -8.988 5.267 1.00 0.88 H new ATOM 130 N GLY A 10 22.150 -4.457 2.951 1.00 0.76 N ATOM 131 CA GLY A 10 22.484 -3.773 1.665 1.00 0.74 C ATOM 132 C GLY A 10 22.503 -2.256 1.886 1.00 0.69 C ATOM 133 O GLY A 10 21.964 -1.755 2.849 1.00 0.81 O ATOM 0 H GLY A 10 22.456 -3.965 3.790 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.455 -4.111 1.302 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.750 -4.031 0.901 1.00 0.74 H new ATOM 137 N ILE A 11 23.123 -1.518 0.995 1.00 0.67 N ATOM 138 CA ILE A 11 23.178 -0.025 1.135 1.00 0.63 C ATOM 139 C ILE A 11 22.509 0.588 -0.098 1.00 0.60 C ATOM 140 O ILE A 11 22.791 0.210 -1.218 1.00 0.67 O ATOM 141 CB ILE A 11 24.638 0.429 1.227 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.272 -0.205 2.472 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.684 1.955 1.349 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.779 0.062 2.495 1.00 0.83 C ATOM 0 H ILE A 11 23.597 -1.888 0.171 1.00 0.67 H new ATOM 0 HA ILE A 11 22.661 0.296 2.039 1.00 0.63 H new ATOM 0 HB ILE A 11 25.185 0.121 0.336 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.810 0.202 3.371 1.00 0.75 H new ATOM 0 HG13 ILE A 11 25.086 -1.279 2.476 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.721 2.284 1.415 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.216 2.404 0.473 1.00 0.66 H new ATOM 0 HG23 ILE A 11 24.148 2.265 2.246 1.00 0.66 H new ATOM 0 HD11 ILE A 11 27.216 -0.394 3.384 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.238 -0.367 1.604 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.958 1.137 2.513 1.00 0.83 H new ATOM 156 N ALA A 12 21.634 1.545 0.096 1.00 0.53 N ATOM 157 CA ALA A 12 20.951 2.202 -1.067 1.00 0.52 C ATOM 158 C ALA A 12 20.885 3.715 -0.819 1.00 0.47 C ATOM 159 O ALA A 12 20.817 4.165 0.308 1.00 0.46 O ATOM 160 CB ALA A 12 19.526 1.639 -1.198 1.00 0.51 C ATOM 0 H ALA A 12 21.361 1.902 1.012 1.00 0.53 H new ATOM 0 HA ALA A 12 21.505 2.006 -1.985 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.024 2.112 -2.042 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.574 0.562 -1.362 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.969 1.842 -0.283 1.00 0.51 H new ATOM 166 N PHE A 13 20.881 4.499 -1.872 1.00 0.50 N ATOM 167 CA PHE A 13 20.786 5.988 -1.726 1.00 0.48 C ATOM 168 C PHE A 13 19.571 6.479 -2.517 1.00 0.49 C ATOM 169 O PHE A 13 19.309 6.006 -3.608 1.00 0.54 O ATOM 170 CB PHE A 13 22.046 6.645 -2.309 1.00 0.56 C ATOM 171 CG PHE A 13 23.297 5.991 -1.760 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.757 4.793 -2.319 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.013 6.594 -0.714 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.927 4.198 -1.835 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.183 5.994 -0.227 1.00 0.68 C ATOM 176 CZ PHE A 13 25.641 4.795 -0.791 1.00 0.76 C ATOM 0 H PHE A 13 20.940 4.168 -2.835 1.00 0.50 H new ATOM 0 HA PHE A 13 20.691 6.248 -0.672 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.035 6.563 -3.396 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.051 7.708 -2.069 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.208 4.328 -3.124 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.662 7.521 -0.284 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.280 3.274 -2.269 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.731 6.455 0.582 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.544 4.333 -0.420 1.00 0.76 H new ATOM 186 N GLY A 14 18.844 7.442 -2.013 1.00 0.47 N ATOM 187 CA GLY A 14 17.684 7.961 -2.797 1.00 0.51 C ATOM 188 C GLY A 14 16.926 9.006 -1.972 1.00 0.50 C ATOM 189 O GLY A 14 17.104 9.122 -0.774 1.00 0.47 O ATOM 0 H GLY A 14 18.999 7.886 -1.108 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.033 8.404 -3.730 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.017 7.141 -3.063 1.00 0.51 H new ATOM 193 N LYS A 15 16.062 9.748 -2.616 1.00 0.55 N ATOM 194 CA LYS A 15 15.247 10.781 -1.902 1.00 0.57 C ATOM 195 C LYS A 15 14.127 10.088 -1.128 1.00 0.55 C ATOM 196 O LYS A 15 13.722 8.988 -1.452 1.00 0.53 O ATOM 197 CB LYS A 15 14.648 11.747 -2.930 1.00 0.66 C ATOM 198 CG LYS A 15 15.793 12.388 -3.714 1.00 0.72 C ATOM 199 CD LYS A 15 15.247 13.305 -4.811 1.00 0.85 C ATOM 200 CE LYS A 15 14.661 14.583 -4.203 1.00 1.24 C ATOM 201 NZ LYS A 15 14.538 15.612 -5.272 1.00 1.90 N ATOM 0 H LYS A 15 15.883 9.682 -3.618 1.00 0.55 H new ATOM 0 HA LYS A 15 15.875 11.338 -1.207 1.00 0.57 H new ATOM 0 HB2 LYS A 15 13.978 11.215 -3.605 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.055 12.513 -2.430 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.429 12.959 -3.038 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.416 11.612 -4.158 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.044 13.560 -5.509 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.479 12.782 -5.381 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.685 14.378 -3.763 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.303 14.947 -3.401 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 14.141 16.485 -4.870 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.477 15.811 -5.672 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 13.910 15.260 -6.022 1.00 1.90 H new ATOM 215 N ALA A 16 13.594 10.736 -0.123 1.00 0.56 N ATOM 216 CA ALA A 16 12.475 10.127 0.647 1.00 0.56 C ATOM 217 C ALA A 16 11.180 10.392 -0.129 1.00 0.59 C ATOM 218 O ALA A 16 10.835 11.525 -0.397 1.00 0.66 O ATOM 219 CB ALA A 16 12.395 10.771 2.040 1.00 0.59 C ATOM 0 H ALA A 16 13.887 11.660 0.195 1.00 0.56 H new ATOM 0 HA ALA A 16 12.630 9.055 0.772 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.575 10.323 2.601 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.332 10.605 2.572 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.221 11.842 1.936 1.00 0.59 H new ATOM 225 N LEU A 17 10.447 9.362 -0.473 1.00 0.57 N ATOM 226 CA LEU A 17 9.162 9.567 -1.205 1.00 0.61 C ATOM 227 C LEU A 17 8.052 9.382 -0.177 1.00 0.63 C ATOM 228 O LEU A 17 7.683 8.275 0.156 1.00 0.62 O ATOM 229 CB LEU A 17 9.022 8.510 -2.304 1.00 0.59 C ATOM 230 CG LEU A 17 7.782 8.802 -3.164 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.998 10.063 -4.025 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.516 7.600 -4.075 1.00 0.64 C ATOM 0 H LEU A 17 10.684 8.389 -0.278 1.00 0.57 H new ATOM 0 HA LEU A 17 9.119 10.552 -1.669 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.915 8.504 -2.930 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.939 7.519 -1.858 1.00 0.59 H new ATOM 0 HG LEU A 17 6.928 8.975 -2.509 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.108 10.250 -4.625 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.185 10.919 -3.376 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.854 9.912 -4.683 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.638 7.797 -4.690 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.380 7.433 -4.719 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.341 6.713 -3.466 1.00 0.64 H new ATOM 244 N LEU A 18 7.518 10.453 0.337 1.00 0.68 N ATOM 245 CA LEU A 18 6.436 10.325 1.352 1.00 0.72 C ATOM 246 C LEU A 18 5.090 10.232 0.634 1.00 0.76 C ATOM 247 O LEU A 18 4.843 10.936 -0.324 1.00 0.78 O ATOM 248 CB LEU A 18 6.477 11.546 2.279 1.00 0.75 C ATOM 249 CG LEU A 18 5.739 11.250 3.595 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.491 10.185 4.429 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.620 12.549 4.399 1.00 0.86 C ATOM 0 H LEU A 18 7.782 11.409 0.100 1.00 0.68 H new ATOM 0 HA LEU A 18 6.575 9.425 1.951 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.512 11.816 2.489 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.019 12.402 1.783 1.00 0.75 H new ATOM 0 HG LEU A 18 4.749 10.857 3.363 1.00 0.81 H new ATOM 0 HD11 LEU A 18 5.946 9.996 5.354 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.566 9.261 3.856 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.492 10.548 4.665 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.098 12.351 5.335 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.616 12.936 4.614 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.061 13.285 3.821 1.00 0.86 H new ATOM 263 N LEU A 19 4.196 9.410 1.109 1.00 0.79 N ATOM 264 CA LEU A 19 2.850 9.329 0.473 1.00 0.84 C ATOM 265 C LEU A 19 1.927 10.230 1.287 1.00 0.85 C ATOM 266 O LEU A 19 1.683 9.991 2.452 1.00 0.85 O ATOM 267 CB LEU A 19 2.347 7.884 0.530 1.00 0.87 C ATOM 268 CG LEU A 19 3.435 6.943 0.003 1.00 0.88 C ATOM 269 CD1 LEU A 19 2.925 5.503 0.040 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.803 7.322 -1.439 1.00 0.89 C ATOM 0 H LEU A 19 4.338 8.792 1.908 1.00 0.79 H new ATOM 0 HA LEU A 19 2.882 9.642 -0.571 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.087 7.618 1.555 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.441 7.779 -0.066 1.00 0.87 H new ATOM 0 HG LEU A 19 4.321 7.033 0.632 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.699 4.833 -0.335 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.676 5.231 1.066 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.036 5.416 -0.585 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.577 6.648 -1.806 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.920 7.240 -2.073 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.173 8.347 -1.463 1.00 0.89 H new ATOM 282 N LYS A 20 1.427 11.276 0.677 1.00 0.87 N ATOM 283 CA LYS A 20 0.520 12.226 1.397 1.00 0.90 C ATOM 284 C LYS A 20 -0.887 12.035 0.846 1.00 0.95 C ATOM 285 O LYS A 20 -1.088 12.026 -0.352 1.00 1.02 O ATOM 286 CB LYS A 20 0.975 13.669 1.149 1.00 0.91 C ATOM 287 CG LYS A 20 2.407 13.838 1.663 1.00 0.89 C ATOM 288 CD LYS A 20 2.986 15.186 1.213 1.00 0.93 C ATOM 289 CE LYS A 20 2.425 16.326 2.070 1.00 1.34 C ATOM 290 NZ LYS A 20 3.101 17.593 1.673 1.00 2.03 N ATOM 0 H LYS A 20 1.609 11.515 -0.298 1.00 0.87 H new ATOM 0 HA LYS A 20 0.543 12.032 2.469 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.928 13.901 0.085 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.308 14.366 1.657 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.418 13.776 2.751 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.031 13.025 1.291 1.00 0.89 H new ATOM 0 HD2 LYS A 20 4.073 15.166 1.291 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.745 15.360 0.164 1.00 0.93 H new ATOM 0 HE2 LYS A 20 1.348 16.411 1.929 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.593 16.123 3.128 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.731 18.378 2.246 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 4.125 17.503 1.829 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 2.919 17.783 0.667 1.00 2.03 H new ATOM 304 N GLU A 21 -1.862 11.879 1.703 1.00 0.94 N ATOM 305 CA GLU A 21 -3.268 11.689 1.234 1.00 0.99 C ATOM 306 C GLU A 21 -4.169 12.685 1.949 1.00 0.92 C ATOM 307 O GLU A 21 -3.970 12.994 3.107 1.00 0.90 O ATOM 308 CB GLU A 21 -3.717 10.262 1.565 1.00 1.07 C ATOM 309 CG GLU A 21 -2.835 9.248 0.818 1.00 1.42 C ATOM 310 CD GLU A 21 -2.984 9.449 -0.692 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.107 9.419 -1.167 1.00 2.66 O ATOM 312 OE2 GLU A 21 -1.970 9.632 -1.347 1.00 2.45 O ATOM 0 H GLU A 21 -1.744 11.875 2.716 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.328 11.850 0.158 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.652 10.091 2.640 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.761 10.126 1.283 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -1.792 9.374 1.110 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -3.122 8.232 1.090 1.00 1.42 H new ATOM 319 N ASP A 22 -5.194 13.154 1.298 1.00 0.90 N ATOM 320 CA ASP A 22 -6.127 14.080 1.986 1.00 0.87 C ATOM 321 C ASP A 22 -7.076 13.246 2.840 1.00 0.80 C ATOM 322 O ASP A 22 -7.562 12.213 2.422 1.00 0.77 O ATOM 323 CB ASP A 22 -6.921 14.882 0.955 1.00 0.93 C ATOM 324 CG ASP A 22 -5.970 15.798 0.184 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.802 15.835 0.537 1.00 2.32 O ATOM 326 OD2 ASP A 22 -6.420 16.441 -0.749 1.00 2.20 O ATOM 0 H ASP A 22 -5.424 12.938 0.328 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.572 14.779 2.611 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.431 14.207 0.268 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.690 15.473 1.452 1.00 0.93 H new ATOM 331 N GLU A 23 -7.364 13.699 4.026 1.00 0.80 N ATOM 332 CA GLU A 23 -8.309 12.950 4.897 1.00 0.78 C ATOM 333 C GLU A 23 -9.680 12.929 4.224 1.00 0.72 C ATOM 334 O GLU A 23 -10.127 13.917 3.674 1.00 0.73 O ATOM 335 CB GLU A 23 -8.401 13.642 6.266 1.00 0.84 C ATOM 336 CG GLU A 23 -9.185 12.764 7.239 1.00 0.89 C ATOM 337 CD GLU A 23 -9.310 13.489 8.580 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.575 14.441 8.786 1.00 2.11 O ATOM 339 OE2 GLU A 23 -10.142 13.085 9.374 1.00 1.96 O ATOM 0 H GLU A 23 -6.986 14.556 4.430 1.00 0.80 H new ATOM 0 HA GLU A 23 -7.959 11.928 5.044 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.401 13.830 6.657 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.890 14.611 6.162 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.174 12.547 6.836 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.679 11.808 7.374 1.00 0.89 H new ATOM 346 N ILE A 24 -10.373 11.826 4.293 1.00 0.70 N ATOM 347 CA ILE A 24 -11.736 11.767 3.685 1.00 0.66 C ATOM 348 C ILE A 24 -12.745 12.197 4.743 1.00 0.69 C ATOM 349 O ILE A 24 -12.753 11.698 5.849 1.00 0.73 O ATOM 350 CB ILE A 24 -12.050 10.337 3.245 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.002 9.877 2.232 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.436 10.288 2.599 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.138 8.371 2.006 1.00 0.65 C ATOM 0 H ILE A 24 -10.058 10.966 4.741 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.784 12.423 2.816 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.034 9.680 4.115 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.132 10.410 1.290 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.002 10.112 2.595 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.656 9.267 2.287 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.185 10.617 3.319 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.456 10.945 1.730 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.391 8.043 1.284 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -10.986 7.846 2.949 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.134 8.149 1.624 1.00 0.65 H new ATOM 365 N VAL A 25 -13.612 13.108 4.396 1.00 0.69 N ATOM 366 CA VAL A 25 -14.653 13.575 5.357 1.00 0.74 C ATOM 367 C VAL A 25 -15.999 13.027 4.888 1.00 0.69 C ATOM 368 O VAL A 25 -16.371 13.169 3.741 1.00 0.66 O ATOM 369 CB VAL A 25 -14.690 15.107 5.363 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.742 15.595 6.364 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.314 15.644 5.769 1.00 0.87 C ATOM 0 H VAL A 25 -13.645 13.553 3.479 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.432 13.226 6.366 1.00 0.74 H new ATOM 0 HB VAL A 25 -14.947 15.467 4.367 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.765 16.685 6.365 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.722 15.212 6.078 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.489 15.236 7.362 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.336 16.734 5.775 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.061 15.281 6.765 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.564 15.300 5.056 1.00 0.87 H new ATOM 381 N ILE A 26 -16.738 12.413 5.767 1.00 0.72 N ATOM 382 CA ILE A 26 -18.069 11.875 5.374 1.00 0.69 C ATOM 383 C ILE A 26 -19.119 12.949 5.638 1.00 0.73 C ATOM 384 O ILE A 26 -19.089 13.613 6.654 1.00 0.81 O ATOM 385 CB ILE A 26 -18.402 10.656 6.227 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.295 9.608 6.080 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.735 10.070 5.763 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.496 8.508 7.124 1.00 0.75 C ATOM 0 H ILE A 26 -16.478 12.260 6.741 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.056 11.594 4.321 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.477 10.949 7.274 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.314 9.181 5.077 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.318 10.074 6.210 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.979 9.198 6.369 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.519 10.819 5.872 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.658 9.775 4.717 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.709 7.761 7.021 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.456 8.943 8.123 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.467 8.036 6.973 1.00 0.75 H new ATOM 400 N ASP A 27 -20.062 13.114 4.753 1.00 0.70 N ATOM 401 CA ASP A 27 -21.120 14.139 4.988 1.00 0.76 C ATOM 402 C ASP A 27 -22.235 13.454 5.783 1.00 0.75 C ATOM 403 O ASP A 27 -22.817 12.481 5.348 1.00 0.70 O ATOM 404 CB ASP A 27 -21.657 14.643 3.649 1.00 0.75 C ATOM 405 CG ASP A 27 -20.545 15.396 2.915 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.606 15.812 3.575 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.646 15.536 1.710 1.00 1.34 O ATOM 0 H ASP A 27 -20.147 12.588 3.883 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.726 14.995 5.535 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.006 13.806 3.045 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.513 15.299 3.810 1.00 0.75 H new ATOM 412 N ARG A 28 -22.530 13.961 6.950 1.00 0.83 N ATOM 413 CA ARG A 28 -23.610 13.355 7.786 1.00 0.86 C ATOM 414 C ARG A 28 -24.976 14.024 7.573 1.00 0.86 C ATOM 415 O ARG A 28 -25.918 13.766 8.295 1.00 0.91 O ATOM 416 CB ARG A 28 -23.224 13.509 9.264 1.00 0.99 C ATOM 417 CG ARG A 28 -21.783 13.036 9.509 1.00 1.03 C ATOM 418 CD ARG A 28 -21.657 11.523 9.291 1.00 1.00 C ATOM 419 NE ARG A 28 -22.751 10.819 10.018 1.00 1.54 N ATOM 420 CZ ARG A 28 -22.978 9.556 9.790 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.197 8.889 8.983 1.00 2.48 N ATOM 422 NH2 ARG A 28 -23.978 8.962 10.379 1.00 2.89 N ATOM 0 H ARG A 28 -22.069 14.772 7.363 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.704 12.310 7.492 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.324 14.553 9.563 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -23.910 12.933 9.885 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.105 13.562 8.837 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.482 13.287 10.526 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -21.708 11.294 8.227 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -20.687 11.174 9.646 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.322 11.326 10.694 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -21.411 9.357 8.532 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.374 7.901 8.804 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -24.579 9.486 11.015 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.159 7.974 10.203 1.00 2.89 H new ATOM 436 N LYS A 29 -25.102 14.870 6.578 1.00 0.84 N ATOM 437 CA LYS A 29 -26.417 15.530 6.318 1.00 0.86 C ATOM 438 C LYS A 29 -27.402 14.520 5.714 1.00 0.79 C ATOM 439 O LYS A 29 -27.040 13.688 4.904 1.00 0.74 O ATOM 440 CB LYS A 29 -26.214 16.692 5.342 1.00 0.87 C ATOM 441 CG LYS A 29 -25.302 17.735 5.973 1.00 0.97 C ATOM 442 CD LYS A 29 -25.213 18.933 5.035 1.00 1.03 C ATOM 443 CE LYS A 29 -24.392 20.025 5.702 1.00 1.54 C ATOM 444 NZ LYS A 29 -22.998 19.544 5.914 1.00 2.09 N ATOM 0 H LYS A 29 -24.352 15.130 5.937 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.824 15.904 7.258 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -25.778 16.327 4.412 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.175 17.140 5.089 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.693 18.042 6.943 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.311 17.316 6.147 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.753 18.639 4.092 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.211 19.303 4.801 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.388 20.921 5.081 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -24.841 20.300 6.656 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -22.371 20.358 6.078 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -22.970 18.913 6.740 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -22.678 19.025 5.072 1.00 2.09 H new ATOM 458 N LYS A 30 -28.662 14.621 6.067 1.00 0.81 N ATOM 459 CA LYS A 30 -29.686 13.707 5.478 1.00 0.78 C ATOM 460 C LYS A 30 -30.235 14.360 4.209 1.00 0.75 C ATOM 461 O LYS A 30 -30.600 15.517 4.201 1.00 0.79 O ATOM 462 CB LYS A 30 -30.831 13.493 6.473 1.00 0.83 C ATOM 463 CG LYS A 30 -30.285 12.838 7.745 1.00 0.91 C ATOM 464 CD LYS A 30 -31.424 12.607 8.749 1.00 1.41 C ATOM 465 CE LYS A 30 -32.266 11.396 8.323 1.00 1.73 C ATOM 466 NZ LYS A 30 -33.139 10.978 9.451 1.00 2.19 N ATOM 0 H LYS A 30 -29.023 15.298 6.738 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.234 12.742 5.248 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.300 14.447 6.715 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.601 12.863 6.028 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -29.808 11.889 7.499 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.520 13.473 8.191 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -31.013 12.442 9.745 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.053 13.495 8.807 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -32.873 11.649 7.454 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -31.615 10.573 8.028 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -33.710 10.158 9.163 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -32.550 10.720 10.269 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -33.769 11.763 9.712 1.00 2.19 H new ATOM 480 N ILE A 31 -30.308 13.616 3.135 1.00 0.72 N ATOM 481 CA ILE A 31 -30.842 14.179 1.859 1.00 0.73 C ATOM 482 C ILE A 31 -32.345 13.900 1.737 1.00 0.75 C ATOM 483 O ILE A 31 -32.895 13.062 2.423 1.00 0.75 O ATOM 484 CB ILE A 31 -30.121 13.525 0.671 1.00 0.71 C ATOM 485 CG1 ILE A 31 -29.968 12.012 0.922 1.00 0.68 C ATOM 486 CG2 ILE A 31 -28.742 14.170 0.472 1.00 0.72 C ATOM 487 CD1 ILE A 31 -29.808 11.285 -0.421 1.00 0.71 C ATOM 0 H ILE A 31 -30.019 12.639 3.087 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.675 15.256 1.858 1.00 0.73 H new ATOM 0 HB ILE A 31 -30.712 13.677 -0.232 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.101 11.823 1.556 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -30.840 11.630 1.453 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.239 13.699 -0.373 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -28.864 15.235 0.274 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.143 14.034 1.373 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -29.700 10.215 -0.245 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.688 11.464 -1.039 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -28.922 11.660 -0.934 1.00 0.71 H new ATOM 499 N SER A 32 -32.996 14.586 0.834 1.00 0.79 N ATOM 500 CA SER A 32 -34.456 14.365 0.611 1.00 0.82 C ATOM 501 C SER A 32 -34.658 13.339 -0.506 1.00 0.81 C ATOM 502 O SER A 32 -33.750 13.048 -1.259 1.00 0.78 O ATOM 503 CB SER A 32 -35.115 15.687 0.210 1.00 0.90 C ATOM 504 OG SER A 32 -34.691 16.044 -1.099 1.00 0.91 O ATOM 0 H SER A 32 -32.574 15.297 0.236 1.00 0.79 H new ATOM 0 HA SER A 32 -34.909 13.993 1.530 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.200 15.589 0.239 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.846 16.471 0.918 1.00 0.90 H new ATOM 0 HG SER A 32 -35.112 16.889 -1.360 1.00 0.91 H new ATOM 510 N ALA A 33 -35.842 12.806 -0.634 1.00 0.85 N ATOM 511 CA ALA A 33 -36.110 11.808 -1.716 1.00 0.86 C ATOM 512 C ALA A 33 -35.752 12.349 -3.103 1.00 0.88 C ATOM 513 O ALA A 33 -35.512 11.598 -4.028 1.00 0.89 O ATOM 514 CB ALA A 33 -37.590 11.420 -1.693 1.00 0.93 C ATOM 0 H ALA A 33 -36.640 13.018 -0.035 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.481 10.938 -1.526 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -37.788 10.693 -2.481 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -37.837 10.983 -0.725 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.201 12.307 -1.857 1.00 0.93 H new ATOM 520 N ASP A 34 -35.710 13.641 -3.263 1.00 0.90 N ATOM 521 CA ASP A 34 -35.368 14.207 -4.598 1.00 0.94 C ATOM 522 C ASP A 34 -33.904 13.916 -4.958 1.00 0.89 C ATOM 523 O ASP A 34 -33.586 13.658 -6.104 1.00 0.93 O ATOM 524 CB ASP A 34 -35.595 15.719 -4.576 1.00 1.00 C ATOM 525 CG ASP A 34 -37.096 16.009 -4.508 1.00 1.54 C ATOM 526 OD1 ASP A 34 -37.867 15.115 -4.807 1.00 2.28 O ATOM 527 OD2 ASP A 34 -37.447 17.125 -4.159 1.00 2.11 O ATOM 0 H ASP A 34 -35.896 14.327 -2.532 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.007 13.741 -5.348 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -35.089 16.161 -3.717 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -35.166 16.175 -5.468 1.00 1.00 H new ATOM 532 N GLN A 35 -32.998 13.963 -4.012 1.00 0.84 N ATOM 533 CA GLN A 35 -31.562 13.693 -4.350 1.00 0.82 C ATOM 534 C GLN A 35 -31.183 12.221 -4.190 1.00 0.77 C ATOM 535 O GLN A 35 -30.093 11.808 -4.534 1.00 0.76 O ATOM 536 CB GLN A 35 -30.658 14.522 -3.438 1.00 0.84 C ATOM 537 CG GLN A 35 -30.963 16.008 -3.611 1.00 0.90 C ATOM 538 CD GLN A 35 -29.893 16.830 -2.893 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.158 17.440 -1.874 1.00 1.45 O ATOM 540 NE2 GLN A 35 -28.683 16.867 -3.381 1.00 1.42 N ATOM 0 H GLN A 35 -33.185 14.174 -3.032 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.429 13.965 -5.397 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -30.810 14.230 -2.399 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.612 14.327 -3.674 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -30.986 16.265 -4.670 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -31.948 16.238 -3.205 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -28.462 16.355 -4.235 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -27.959 17.408 -2.908 1.00 1.42 H new ATOM 549 N VAL A 36 -32.069 11.427 -3.657 1.00 0.77 N ATOM 550 CA VAL A 36 -31.749 9.987 -3.465 1.00 0.74 C ATOM 551 C VAL A 36 -31.444 9.318 -4.813 1.00 0.77 C ATOM 552 O VAL A 36 -30.529 8.527 -4.929 1.00 0.75 O ATOM 553 CB VAL A 36 -32.936 9.291 -2.780 1.00 0.78 C ATOM 554 CG1 VAL A 36 -32.744 7.765 -2.811 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.018 9.759 -1.320 1.00 0.78 C ATOM 0 H VAL A 36 -32.998 11.713 -3.347 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.864 9.898 -2.835 1.00 0.74 H new ATOM 0 HB VAL A 36 -33.855 9.546 -3.308 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -33.591 7.282 -2.323 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -32.680 7.427 -3.845 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -31.825 7.503 -2.286 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -33.858 9.269 -0.828 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.094 9.501 -0.803 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.160 10.839 -1.292 1.00 0.78 H new ATOM 565 N ASP A 37 -32.193 9.634 -5.832 1.00 0.82 N ATOM 566 CA ASP A 37 -31.935 9.012 -7.164 1.00 0.87 C ATOM 567 C ASP A 37 -30.489 9.269 -7.609 1.00 0.85 C ATOM 568 O ASP A 37 -29.840 8.404 -8.165 1.00 0.86 O ATOM 569 CB ASP A 37 -32.901 9.608 -8.193 1.00 0.95 C ATOM 570 CG ASP A 37 -34.323 9.129 -7.896 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.459 8.137 -7.199 1.00 1.54 O ATOM 572 OD2 ASP A 37 -35.251 9.761 -8.372 1.00 1.39 O ATOM 0 H ASP A 37 -32.971 10.294 -5.802 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.089 7.936 -7.087 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -32.858 10.697 -8.160 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -32.608 9.308 -9.199 1.00 0.95 H new ATOM 577 N GLN A 38 -29.984 10.448 -7.371 1.00 0.84 N ATOM 578 CA GLN A 38 -28.581 10.762 -7.776 1.00 0.84 C ATOM 579 C GLN A 38 -27.579 9.878 -7.024 1.00 0.78 C ATOM 580 O GLN A 38 -26.622 9.385 -7.589 1.00 0.77 O ATOM 581 CB GLN A 38 -28.282 12.233 -7.465 1.00 0.86 C ATOM 582 CG GLN A 38 -29.223 13.139 -8.264 1.00 0.94 C ATOM 583 CD GLN A 38 -28.883 13.035 -9.750 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.750 12.824 -10.573 1.00 2.36 O ATOM 585 NE2 GLN A 38 -27.642 13.174 -10.127 1.00 2.21 N ATOM 0 H GLN A 38 -30.482 11.211 -6.912 1.00 0.84 H new ATOM 0 HA GLN A 38 -28.480 10.571 -8.844 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -28.403 12.420 -6.398 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.246 12.462 -7.713 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -30.259 12.846 -8.095 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -29.125 14.171 -7.928 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -26.915 13.351 -9.434 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -27.398 13.105 -11.115 1.00 2.21 H new ATOM 594 N GLU A 39 -27.790 9.673 -5.750 1.00 0.75 N ATOM 595 CA GLU A 39 -26.843 8.826 -4.965 1.00 0.70 C ATOM 596 C GLU A 39 -26.812 7.397 -5.509 1.00 0.69 C ATOM 597 O GLU A 39 -25.766 6.792 -5.640 1.00 0.66 O ATOM 598 CB GLU A 39 -27.302 8.772 -3.502 1.00 0.71 C ATOM 599 CG GLU A 39 -27.338 10.181 -2.908 1.00 0.74 C ATOM 600 CD GLU A 39 -25.940 10.799 -2.953 1.00 0.73 C ATOM 601 OE1 GLU A 39 -24.983 10.044 -2.937 1.00 1.28 O ATOM 602 OE2 GLU A 39 -25.853 12.015 -3.000 1.00 1.31 O ATOM 0 H GLU A 39 -28.574 10.054 -5.220 1.00 0.75 H new ATOM 0 HA GLU A 39 -25.848 9.264 -5.044 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.291 8.318 -3.440 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.625 8.143 -2.924 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.038 10.803 -3.466 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -27.695 10.143 -1.879 1.00 0.74 H new ATOM 609 N VAL A 40 -27.952 6.863 -5.848 1.00 0.71 N ATOM 610 CA VAL A 40 -27.983 5.472 -6.390 1.00 0.72 C ATOM 611 C VAL A 40 -27.164 5.388 -7.671 1.00 0.73 C ATOM 612 O VAL A 40 -26.450 4.433 -7.899 1.00 0.71 O ATOM 613 CB VAL A 40 -29.437 5.068 -6.679 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.467 3.715 -7.401 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.192 4.948 -5.353 1.00 0.78 C ATOM 0 H VAL A 40 -28.859 7.324 -5.775 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.554 4.793 -5.653 1.00 0.72 H new ATOM 0 HB VAL A 40 -29.906 5.823 -7.310 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.500 3.433 -7.603 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.921 3.792 -8.341 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.001 2.957 -6.772 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.226 4.662 -5.547 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.716 4.190 -4.731 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.173 5.907 -4.835 1.00 0.78 H new ATOM 625 N GLU A 41 -27.253 6.383 -8.503 1.00 0.78 N ATOM 626 CA GLU A 41 -26.471 6.358 -9.772 1.00 0.81 C ATOM 627 C GLU A 41 -24.978 6.295 -9.455 1.00 0.76 C ATOM 628 O GLU A 41 -24.236 5.553 -10.063 1.00 0.76 O ATOM 629 CB GLU A 41 -26.776 7.629 -10.565 1.00 0.88 C ATOM 630 CG GLU A 41 -26.201 7.515 -11.981 1.00 0.93 C ATOM 631 CD GLU A 41 -26.991 6.474 -12.777 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.034 6.059 -12.300 1.00 1.50 O ATOM 633 OE2 GLU A 41 -26.540 6.111 -13.851 1.00 1.44 O ATOM 0 H GLU A 41 -27.831 7.212 -8.363 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.746 5.482 -10.359 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -27.853 7.788 -10.613 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.349 8.495 -10.059 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.248 8.482 -12.482 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.150 7.231 -11.935 1.00 0.93 H new ATOM 640 N ARG A 42 -24.538 7.075 -8.503 1.00 0.74 N ATOM 641 CA ARG A 42 -23.092 7.065 -8.143 1.00 0.71 C ATOM 642 C ARG A 42 -22.681 5.684 -7.636 1.00 0.64 C ATOM 643 O ARG A 42 -21.615 5.191 -7.946 1.00 0.63 O ATOM 644 CB ARG A 42 -22.820 8.112 -7.062 1.00 0.72 C ATOM 645 CG ARG A 42 -23.178 9.496 -7.600 1.00 0.80 C ATOM 646 CD ARG A 42 -22.725 10.568 -6.607 1.00 0.85 C ATOM 647 NE ARG A 42 -23.255 11.888 -7.036 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.251 12.887 -6.209 1.00 1.57 C ATOM 649 NH1 ARG A 42 -22.821 12.721 -4.987 1.00 2.06 N ATOM 650 NH2 ARG A 42 -23.689 14.047 -6.606 1.00 2.23 N ATOM 0 H ARG A 42 -25.117 7.717 -7.961 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.508 7.302 -9.032 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.407 7.892 -6.171 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -21.771 8.084 -6.767 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -22.700 9.656 -8.566 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.254 9.567 -7.761 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.083 10.327 -5.606 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.637 10.598 -6.558 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.622 12.008 -7.980 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.488 11.806 -4.683 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -22.818 13.507 -4.336 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -24.031 14.164 -7.560 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -23.690 14.839 -5.963 1.00 2.23 H new ATOM 664 N PHE A 43 -23.517 5.051 -6.860 1.00 0.62 N ATOM 665 CA PHE A 43 -23.173 3.702 -6.359 1.00 0.59 C ATOM 666 C PHE A 43 -23.287 2.683 -7.485 1.00 0.61 C ATOM 667 O PHE A 43 -22.369 1.937 -7.765 1.00 0.60 O ATOM 668 CB PHE A 43 -24.111 3.326 -5.217 1.00 0.59 C ATOM 669 CG PHE A 43 -23.625 2.048 -4.579 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.024 0.811 -5.092 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.774 2.103 -3.470 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.573 -0.372 -4.495 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.325 0.921 -2.875 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.724 -0.315 -3.386 1.00 0.74 C ATOM 0 H PHE A 43 -24.420 5.413 -6.555 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.146 3.706 -5.993 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.143 4.127 -4.478 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.126 3.197 -5.592 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.680 0.768 -5.949 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.464 3.059 -3.074 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.881 -1.328 -4.891 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.668 0.964 -2.019 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.377 -1.228 -2.924 1.00 0.74 H new ATOM 684 N LEU A 44 -24.426 2.627 -8.135 1.00 0.65 N ATOM 685 CA LEU A 44 -24.586 1.647 -9.241 1.00 0.70 C ATOM 686 C LEU A 44 -23.563 1.918 -10.341 1.00 0.72 C ATOM 687 O LEU A 44 -22.876 1.031 -10.816 1.00 0.72 O ATOM 688 CB LEU A 44 -26.000 1.739 -9.823 1.00 0.77 C ATOM 689 CG LEU A 44 -26.237 0.594 -10.825 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.288 -0.764 -10.098 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.566 0.835 -11.546 1.00 0.91 C ATOM 0 H LEU A 44 -25.239 3.213 -7.946 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.424 0.645 -8.843 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.736 1.688 -9.020 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.135 2.700 -10.319 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.416 0.572 -11.541 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.456 -1.559 -10.824 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.343 -0.937 -9.583 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -27.101 -0.758 -9.372 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.745 0.030 -12.259 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.376 0.861 -10.817 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.525 1.786 -12.076 1.00 0.91 H new ATOM 703 N SER A 45 -23.464 3.149 -10.757 1.00 0.74 N ATOM 704 CA SER A 45 -22.492 3.495 -11.822 1.00 0.77 C ATOM 705 C SER A 45 -21.066 3.361 -11.292 1.00 0.72 C ATOM 706 O SER A 45 -20.174 2.914 -11.982 1.00 0.73 O ATOM 707 CB SER A 45 -22.736 4.932 -12.278 1.00 0.83 C ATOM 708 OG SER A 45 -22.086 5.148 -13.521 1.00 0.90 O ATOM 0 H SER A 45 -24.017 3.930 -10.403 1.00 0.74 H new ATOM 0 HA SER A 45 -22.622 2.815 -12.664 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.806 5.117 -12.377 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.359 5.631 -11.532 1.00 0.83 H new ATOM 0 HG SER A 45 -22.243 6.069 -13.816 1.00 0.90 H new ATOM 714 N GLY A 46 -20.856 3.717 -10.049 1.00 0.69 N ATOM 715 CA GLY A 46 -19.494 3.577 -9.467 1.00 0.67 C ATOM 716 C GLY A 46 -19.021 2.139 -9.600 1.00 0.64 C ATOM 717 O GLY A 46 -17.916 1.867 -10.023 1.00 0.63 O ATOM 0 H GLY A 46 -21.565 4.095 -9.420 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.801 4.246 -9.977 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.506 3.870 -8.417 1.00 0.67 H new ATOM 721 N ARG A 47 -19.862 1.208 -9.265 1.00 0.65 N ATOM 722 CA ARG A 47 -19.466 -0.208 -9.395 1.00 0.66 C ATOM 723 C ARG A 47 -19.081 -0.501 -10.836 1.00 0.68 C ATOM 724 O ARG A 47 -18.223 -1.317 -11.111 1.00 0.69 O ATOM 725 CB ARG A 47 -20.644 -1.098 -8.997 1.00 0.74 C ATOM 726 CG ARG A 47 -20.204 -2.565 -9.005 1.00 0.81 C ATOM 727 CD ARG A 47 -21.366 -3.464 -8.563 1.00 0.99 C ATOM 728 NE ARG A 47 -21.545 -3.334 -7.092 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.620 -3.801 -6.522 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.546 -4.367 -7.246 1.00 2.17 N ATOM 731 NH2 ARG A 47 -22.766 -3.704 -5.227 1.00 2.88 N ATOM 0 H ARG A 47 -20.804 1.369 -8.908 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.614 -0.408 -8.745 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.004 -0.821 -8.006 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.473 -0.953 -9.689 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.874 -2.849 -10.004 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.353 -2.702 -8.337 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -22.282 -3.178 -9.081 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.161 -4.501 -8.827 1.00 0.99 H new ATOM 0 HE ARG A 47 -20.826 -2.879 -6.529 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -23.428 -4.443 -8.256 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -24.388 -4.733 -6.802 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -22.039 -3.263 -4.663 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -23.607 -4.069 -4.780 1.00 2.88 H new ATOM 745 N ALA A 48 -19.704 0.175 -11.765 1.00 0.71 N ATOM 746 CA ALA A 48 -19.361 -0.066 -13.190 1.00 0.78 C ATOM 747 C ALA A 48 -17.881 0.197 -13.447 1.00 0.75 C ATOM 748 O ALA A 48 -17.173 -0.631 -13.994 1.00 0.78 O ATOM 749 CB ALA A 48 -20.204 0.866 -14.076 1.00 0.85 C ATOM 0 H ALA A 48 -20.427 0.875 -11.598 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.573 -1.108 -13.428 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.957 0.694 -15.124 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.263 0.662 -13.915 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.991 1.904 -13.819 1.00 0.85 H new ATOM 755 N LYS A 49 -17.394 1.339 -13.037 1.00 0.74 N ATOM 756 CA LYS A 49 -15.955 1.643 -13.253 1.00 0.76 C ATOM 757 C LYS A 49 -15.092 0.996 -12.173 1.00 0.67 C ATOM 758 O LYS A 49 -14.037 0.455 -12.441 1.00 0.65 O ATOM 759 CB LYS A 49 -15.753 3.169 -13.251 1.00 0.85 C ATOM 760 CG LYS A 49 -15.840 3.734 -11.824 1.00 1.25 C ATOM 761 CD LYS A 49 -15.884 5.270 -11.879 1.00 1.21 C ATOM 762 CE LYS A 49 -15.581 5.854 -10.495 1.00 1.69 C ATOM 763 NZ LYS A 49 -15.910 7.310 -10.491 1.00 2.35 N ATOM 0 H LYS A 49 -17.929 2.068 -12.565 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.649 1.234 -14.216 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -14.782 3.412 -13.683 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -16.509 3.640 -13.879 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.731 3.352 -11.325 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -14.981 3.405 -11.239 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -15.158 5.637 -12.604 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -16.866 5.602 -12.216 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -16.164 5.336 -9.733 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -14.530 5.706 -10.247 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -15.705 7.710 -9.553 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -15.336 7.798 -11.208 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -16.919 7.439 -10.710 1.00 2.35 H new ATOM 777 N ALA A 50 -15.534 1.056 -10.945 1.00 0.65 N ATOM 778 CA ALA A 50 -14.743 0.450 -9.838 1.00 0.60 C ATOM 779 C ALA A 50 -14.562 -1.050 -10.072 1.00 0.53 C ATOM 780 O ALA A 50 -13.493 -1.595 -9.876 1.00 0.51 O ATOM 781 CB ALA A 50 -15.462 0.683 -8.510 1.00 0.63 C ATOM 0 H ALA A 50 -16.408 1.499 -10.662 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.760 0.919 -9.808 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.883 0.239 -7.700 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.568 1.754 -8.336 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.449 0.222 -8.545 1.00 0.63 H new ATOM 787 N SER A 51 -15.600 -1.721 -10.510 1.00 0.52 N ATOM 788 CA SER A 51 -15.486 -3.177 -10.775 1.00 0.49 C ATOM 789 C SER A 51 -14.406 -3.386 -11.825 1.00 0.48 C ATOM 790 O SER A 51 -13.593 -4.290 -11.750 1.00 0.47 O ATOM 791 CB SER A 51 -16.830 -3.700 -11.295 1.00 0.54 C ATOM 792 OG SER A 51 -17.179 -2.992 -12.476 1.00 1.45 O ATOM 0 H SER A 51 -16.519 -1.317 -10.693 1.00 0.52 H new ATOM 0 HA SER A 51 -15.225 -3.715 -9.864 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.763 -4.768 -11.503 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.602 -3.571 -10.537 1.00 0.54 H new ATOM 0 HG SER A 51 -17.847 -2.308 -12.262 1.00 1.45 H new ATOM 798 N ALA A 52 -14.403 -2.528 -12.808 1.00 0.53 N ATOM 799 CA ALA A 52 -13.389 -2.623 -13.883 1.00 0.55 C ATOM 800 C ALA A 52 -12.006 -2.254 -13.327 1.00 0.54 C ATOM 801 O ALA A 52 -11.034 -2.938 -13.557 1.00 0.53 O ATOM 802 CB ALA A 52 -13.780 -1.667 -15.009 1.00 0.63 C ATOM 0 H ALA A 52 -15.067 -1.761 -12.909 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.345 -3.642 -14.268 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.042 -1.726 -15.809 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.760 -1.944 -15.398 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.818 -0.648 -14.624 1.00 0.63 H new ATOM 808 N GLN A 53 -11.893 -1.153 -12.617 1.00 0.56 N ATOM 809 CA GLN A 53 -10.542 -0.764 -12.099 1.00 0.59 C ATOM 810 C GLN A 53 -10.017 -1.838 -11.140 1.00 0.54 C ATOM 811 O GLN A 53 -8.892 -2.284 -11.244 1.00 0.56 O ATOM 812 CB GLN A 53 -10.631 0.569 -11.356 1.00 0.67 C ATOM 813 CG GLN A 53 -10.990 1.672 -12.347 1.00 0.75 C ATOM 814 CD GLN A 53 -11.255 2.974 -11.587 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.305 2.982 -10.373 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.439 4.079 -12.257 1.00 1.34 N ATOM 0 H GLN A 53 -12.658 -0.522 -12.379 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.861 -0.666 -12.944 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.383 0.511 -10.569 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.681 0.794 -10.872 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.178 1.813 -13.060 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.872 1.387 -12.921 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -11.397 4.071 -13.276 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.625 4.951 -11.761 1.00 1.34 H new ATOM 825 N LEU A 54 -10.825 -2.253 -10.202 1.00 0.51 N ATOM 826 CA LEU A 54 -10.374 -3.294 -9.237 1.00 0.50 C ATOM 827 C LEU A 54 -10.043 -4.589 -9.987 1.00 0.46 C ATOM 828 O LEU A 54 -9.085 -5.273 -9.687 1.00 0.48 O ATOM 829 CB LEU A 54 -11.493 -3.556 -8.208 1.00 0.52 C ATOM 830 CG LEU A 54 -11.381 -2.593 -7.016 1.00 0.62 C ATOM 831 CD1 LEU A 54 -11.779 -1.175 -7.430 1.00 1.56 C ATOM 832 CD2 LEU A 54 -12.318 -3.071 -5.906 1.00 1.33 C ATOM 0 H LEU A 54 -11.778 -1.916 -10.063 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.480 -2.946 -8.719 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.466 -3.438 -8.685 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.434 -4.586 -7.855 1.00 0.52 H new ATOM 0 HG LEU A 54 -10.349 -2.579 -6.666 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -11.693 -0.508 -6.572 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -11.119 -0.830 -8.226 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.809 -1.176 -7.787 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -12.247 -2.395 -5.054 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -13.343 -3.083 -6.276 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -12.032 -4.076 -5.596 1.00 1.33 H new ATOM 844 N GLU A 55 -10.830 -4.908 -10.975 1.00 0.43 N ATOM 845 CA GLU A 55 -10.578 -6.136 -11.774 1.00 0.44 C ATOM 846 C GLU A 55 -9.192 -6.074 -12.431 1.00 0.46 C ATOM 847 O GLU A 55 -8.480 -7.057 -12.483 1.00 0.47 O ATOM 848 CB GLU A 55 -11.672 -6.242 -12.857 1.00 0.46 C ATOM 849 CG GLU A 55 -12.918 -6.931 -12.286 1.00 0.47 C ATOM 850 CD GLU A 55 -12.700 -8.447 -12.247 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.637 -8.884 -12.657 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.601 -9.144 -11.815 1.00 1.18 O ATOM 0 H GLU A 55 -11.644 -4.365 -11.265 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.605 -7.011 -11.124 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.932 -5.248 -13.220 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.295 -6.805 -13.711 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.124 -6.558 -11.283 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.788 -6.695 -12.898 1.00 0.47 H new ATOM 859 N THR A 56 -8.797 -4.932 -12.927 1.00 0.49 N ATOM 860 CA THR A 56 -7.455 -4.831 -13.574 1.00 0.54 C ATOM 861 C THR A 56 -6.353 -5.101 -12.547 1.00 0.54 C ATOM 862 O THR A 56 -5.367 -5.752 -12.835 1.00 0.56 O ATOM 863 CB THR A 56 -7.269 -3.431 -14.158 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.431 -3.074 -14.893 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.057 -3.423 -15.096 1.00 0.72 C ATOM 0 H THR A 56 -9.341 -4.069 -12.913 1.00 0.49 H new ATOM 0 HA THR A 56 -7.392 -5.572 -14.371 1.00 0.54 H new ATOM 0 HB THR A 56 -7.108 -2.718 -13.350 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.318 -2.176 -15.268 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.925 -2.424 -15.512 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.164 -3.705 -14.539 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.219 -4.135 -15.906 1.00 0.72 H new ATOM 873 N ILE A 57 -6.516 -4.604 -11.351 1.00 0.52 N ATOM 874 CA ILE A 57 -5.490 -4.837 -10.293 1.00 0.55 C ATOM 875 C ILE A 57 -5.318 -6.329 -10.033 1.00 0.51 C ATOM 876 O ILE A 57 -4.221 -6.816 -9.847 1.00 0.54 O ATOM 877 CB ILE A 57 -5.920 -4.145 -8.994 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.899 -2.624 -9.200 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.955 -4.528 -7.863 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.537 -1.923 -7.995 1.00 0.62 C ATOM 0 H ILE A 57 -7.318 -4.045 -11.060 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.541 -4.425 -10.636 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.928 -4.462 -8.727 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.873 -2.280 -9.330 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.439 -2.364 -10.110 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -5.262 -4.035 -6.940 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.972 -5.609 -7.720 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.945 -4.212 -8.124 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.518 -0.844 -8.150 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.569 -2.256 -7.885 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.978 -2.170 -7.092 1.00 0.62 H new ATOM 892 N LYS A 58 -6.395 -7.059 -10.022 1.00 0.47 N ATOM 893 CA LYS A 58 -6.290 -8.523 -9.789 1.00 0.45 C ATOM 894 C LYS A 58 -5.269 -9.144 -10.741 1.00 0.47 C ATOM 895 O LYS A 58 -4.503 -10.007 -10.366 1.00 0.48 O ATOM 896 CB LYS A 58 -7.656 -9.164 -10.045 1.00 0.45 C ATOM 897 CG LYS A 58 -7.646 -10.639 -9.608 1.00 0.47 C ATOM 898 CD LYS A 58 -8.770 -11.412 -10.325 1.00 0.50 C ATOM 899 CE LYS A 58 -8.278 -11.914 -11.695 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.411 -12.573 -12.407 1.00 1.05 N ATOM 0 H LYS A 58 -7.342 -6.706 -10.164 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.970 -8.696 -8.762 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.428 -8.621 -9.499 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.905 -9.093 -11.104 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.680 -11.088 -9.840 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.779 -10.707 -8.528 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.089 -12.256 -9.713 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.639 -10.767 -10.456 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -7.896 -11.082 -12.286 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.455 -12.617 -11.565 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.087 -12.915 -13.334 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.756 -13.376 -11.843 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.182 -11.888 -12.541 1.00 1.05 H new ATOM 914 N THR A 59 -5.256 -8.722 -11.972 1.00 0.49 N ATOM 915 CA THR A 59 -4.287 -9.299 -12.935 1.00 0.54 C ATOM 916 C THR A 59 -2.876 -8.836 -12.607 1.00 0.57 C ATOM 917 O THR A 59 -1.920 -9.575 -12.743 1.00 0.60 O ATOM 918 CB THR A 59 -4.667 -8.872 -14.353 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.081 -8.905 -14.488 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.045 -9.833 -15.365 1.00 0.64 C ATOM 0 H THR A 59 -5.874 -8.004 -12.351 1.00 0.49 H new ATOM 0 HA THR A 59 -4.316 -10.386 -12.865 1.00 0.54 H new ATOM 0 HB THR A 59 -4.299 -7.863 -14.537 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.329 -8.630 -15.395 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.318 -9.525 -16.374 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.960 -9.818 -15.262 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.413 -10.843 -15.182 1.00 0.64 H new ATOM 928 N LYS A 60 -2.731 -7.615 -12.182 1.00 0.58 N ATOM 929 CA LYS A 60 -1.373 -7.134 -11.859 1.00 0.63 C ATOM 930 C LYS A 60 -0.820 -7.951 -10.704 1.00 0.61 C ATOM 931 O LYS A 60 0.340 -8.310 -10.667 1.00 0.65 O ATOM 932 CB LYS A 60 -1.423 -5.661 -11.462 1.00 0.66 C ATOM 933 CG LYS A 60 -1.965 -4.837 -12.631 1.00 0.70 C ATOM 934 CD LYS A 60 -1.785 -3.348 -12.331 1.00 0.75 C ATOM 935 CE LYS A 60 -2.390 -2.513 -13.463 1.00 1.23 C ATOM 936 NZ LYS A 60 -3.868 -2.451 -13.299 1.00 1.73 N ATOM 0 H LYS A 60 -3.485 -6.941 -12.047 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.731 -7.245 -12.733 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.058 -5.531 -10.586 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.427 -5.313 -11.188 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.440 -5.100 -13.550 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -3.020 -5.062 -12.791 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.266 -3.098 -11.385 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.726 -3.115 -12.221 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.970 -1.507 -13.452 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -2.139 -2.953 -14.428 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -4.299 -2.080 -14.170 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -4.237 -3.405 -13.110 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -4.103 -1.825 -12.503 1.00 1.73 H new ATOM 950 N ALA A 61 -1.669 -8.259 -9.768 1.00 0.54 N ATOM 951 CA ALA A 61 -1.248 -9.067 -8.599 1.00 0.54 C ATOM 952 C ALA A 61 -0.936 -10.498 -9.028 1.00 0.53 C ATOM 953 O ALA A 61 -0.109 -11.166 -8.438 1.00 0.56 O ATOM 954 CB ALA A 61 -2.375 -9.084 -7.563 1.00 0.49 C ATOM 0 H ALA A 61 -2.650 -7.980 -9.765 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.351 -8.623 -8.167 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.069 -9.678 -6.702 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.590 -8.065 -7.243 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.270 -9.522 -8.006 1.00 0.49 H new ATOM 960 N GLY A 62 -1.598 -10.979 -10.053 1.00 0.52 N ATOM 961 CA GLY A 62 -1.339 -12.369 -10.517 1.00 0.55 C ATOM 962 C GLY A 62 -0.152 -12.419 -11.478 1.00 0.64 C ATOM 963 O GLY A 62 0.640 -13.338 -11.438 1.00 0.69 O ATOM 0 H GLY A 62 -2.303 -10.467 -10.584 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -1.142 -13.011 -9.658 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.227 -12.762 -11.012 1.00 0.55 H new ATOM 967 N GLU A 63 -0.013 -11.453 -12.344 1.00 0.69 N ATOM 968 CA GLU A 63 1.136 -11.489 -13.295 1.00 0.80 C ATOM 969 C GLU A 63 2.414 -10.981 -12.638 1.00 0.84 C ATOM 970 O GLU A 63 3.513 -11.287 -13.057 1.00 0.94 O ATOM 971 CB GLU A 63 0.804 -10.604 -14.499 1.00 0.86 C ATOM 972 CG GLU A 63 -0.379 -11.207 -15.258 1.00 0.86 C ATOM 973 CD GLU A 63 -0.723 -10.331 -16.468 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.051 -9.332 -16.664 1.00 1.48 O ATOM 975 OE2 GLU A 63 -1.653 -10.677 -17.178 1.00 1.22 O ATOM 0 H GLU A 63 -0.635 -10.650 -12.435 1.00 0.69 H new ATOM 0 HA GLU A 63 1.300 -12.521 -13.606 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.562 -9.594 -14.167 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.670 -10.524 -15.156 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.135 -12.217 -15.587 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.243 -11.287 -14.598 1.00 0.86 H new ATOM 982 N THR A 64 2.269 -10.201 -11.604 1.00 0.79 N ATOM 983 CA THR A 64 3.457 -9.650 -10.900 1.00 0.86 C ATOM 984 C THR A 64 3.949 -10.626 -9.820 1.00 0.82 C ATOM 985 O THR A 64 5.124 -10.930 -9.740 1.00 0.89 O ATOM 986 CB THR A 64 3.067 -8.320 -10.251 1.00 0.87 C ATOM 987 OG1 THR A 64 2.474 -7.484 -11.236 1.00 0.91 O ATOM 988 CG2 THR A 64 4.312 -7.636 -9.674 1.00 0.98 C ATOM 0 H THR A 64 1.369 -9.920 -11.214 1.00 0.79 H new ATOM 0 HA THR A 64 4.263 -9.500 -11.618 1.00 0.86 H new ATOM 0 HB THR A 64 2.358 -8.500 -9.443 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.532 -7.730 -11.350 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.027 -6.690 -9.214 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.767 -8.282 -8.923 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.028 -7.449 -10.474 1.00 0.98 H new ATOM 996 N PHE A 65 3.063 -11.074 -8.954 1.00 0.71 N ATOM 997 CA PHE A 65 3.479 -11.987 -7.831 1.00 0.69 C ATOM 998 C PHE A 65 3.036 -13.438 -8.011 1.00 0.65 C ATOM 999 O PHE A 65 3.435 -14.314 -7.269 1.00 0.70 O ATOM 1000 CB PHE A 65 2.886 -11.455 -6.528 1.00 0.68 C ATOM 1001 CG PHE A 65 3.500 -10.113 -6.229 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.818 -10.039 -5.757 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.763 -8.943 -6.437 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.395 -8.797 -5.491 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.343 -7.700 -6.173 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.658 -7.627 -5.700 1.00 1.16 C ATOM 0 H PHE A 65 2.069 -10.847 -8.976 1.00 0.71 H new ATOM 0 HA PHE A 65 4.569 -11.993 -7.819 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.803 -11.364 -6.615 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.083 -12.150 -5.712 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.387 -10.944 -5.599 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.748 -9.000 -6.801 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.409 -8.739 -5.124 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.776 -6.795 -6.334 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.105 -6.665 -5.496 1.00 1.16 H new ATOM 1016 N GLY A 66 2.238 -13.700 -9.014 1.00 0.62 N ATOM 1017 CA GLY A 66 1.778 -15.100 -9.292 1.00 0.62 C ATOM 1018 C GLY A 66 0.290 -15.321 -8.983 1.00 0.67 C ATOM 1019 O GLY A 66 -0.310 -14.607 -8.205 1.00 0.85 O ATOM 0 H GLY A 66 1.880 -12.998 -9.661 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.963 -15.335 -10.340 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.373 -15.795 -8.699 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.296 -16.322 -9.585 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.741 -16.637 -9.349 1.00 1.35 C ATOM 1025 C GLU A 67 -2.094 -16.800 -7.861 1.00 0.97 C ATOM 1026 O GLU A 67 -3.247 -16.714 -7.483 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.080 -17.934 -10.081 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.819 -17.747 -11.576 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.181 -19.035 -12.320 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.657 -19.952 -11.674 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -1.974 -19.080 -13.521 1.00 3.86 O ATOM 0 H GLU A 67 0.172 -16.947 -10.242 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.322 -15.794 -9.723 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.475 -18.754 -9.693 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -3.123 -18.200 -9.912 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.410 -16.915 -11.958 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.771 -17.498 -11.745 1.00 2.68 H new ATOM 1038 N GLU A 68 -1.127 -17.034 -7.010 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.440 -17.196 -5.556 1.00 0.71 C ATOM 1040 C GLU A 68 -2.158 -15.961 -5.009 1.00 0.68 C ATOM 1041 O GLU A 68 -3.002 -16.062 -4.140 1.00 0.72 O ATOM 1042 CB GLU A 68 -0.142 -17.403 -4.772 1.00 0.93 C ATOM 1043 CG GLU A 68 0.497 -18.729 -5.183 1.00 1.56 C ATOM 1044 CD GLU A 68 1.762 -18.966 -4.354 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.719 -18.235 -4.543 1.00 1.89 O ATOM 1046 OE2 GLU A 68 1.750 -19.878 -3.543 1.00 2.35 O ATOM 0 H GLU A 68 -0.141 -17.120 -7.256 1.00 0.80 H new ATOM 0 HA GLU A 68 -2.092 -18.062 -5.443 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.547 -16.580 -4.965 1.00 0.93 H new ATOM 0 HB3 GLU A 68 -0.347 -17.403 -3.702 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.208 -19.547 -5.032 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.743 -18.712 -6.245 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.838 -14.797 -5.501 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.515 -13.570 -4.988 1.00 0.66 C ATOM 1055 C LYS A 69 -3.899 -13.386 -5.622 1.00 0.63 C ATOM 1056 O LYS A 69 -4.760 -12.733 -5.070 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.650 -12.338 -5.296 1.00 0.72 C ATOM 1058 CG LYS A 69 -0.268 -12.474 -4.640 1.00 0.78 C ATOM 1059 CD LYS A 69 -0.404 -12.587 -3.112 1.00 0.87 C ATOM 1060 CE LYS A 69 0.916 -12.179 -2.451 1.00 1.05 C ATOM 1061 NZ LYS A 69 1.190 -10.741 -2.733 1.00 1.67 N ATOM 0 H LYS A 69 -1.143 -14.641 -6.231 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.643 -13.682 -3.911 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -1.538 -12.225 -6.374 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -2.145 -11.438 -4.931 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.242 -13.354 -5.031 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.347 -11.611 -4.893 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -1.213 -11.947 -2.760 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.662 -13.609 -2.834 1.00 0.87 H new ATOM 0 HE2 LYS A 69 0.863 -12.346 -1.375 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.731 -12.796 -2.830 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 2.031 -10.437 -2.202 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 1.359 -10.613 -3.751 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 0.372 -10.168 -2.443 1.00 1.67 H new ATOM 1075 N GLU A 70 -4.119 -13.952 -6.778 1.00 0.65 N ATOM 1076 CA GLU A 70 -5.446 -13.803 -7.440 1.00 0.65 C ATOM 1077 C GLU A 70 -6.563 -14.365 -6.561 1.00 0.60 C ATOM 1078 O GLU A 70 -7.637 -13.812 -6.478 1.00 0.60 O ATOM 1079 CB GLU A 70 -5.437 -14.559 -8.767 1.00 0.72 C ATOM 1080 CG GLU A 70 -4.513 -13.846 -9.755 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.483 -14.623 -11.072 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -5.161 -15.634 -11.154 1.00 1.45 O ATOM 1083 OE2 GLU A 70 -3.790 -14.191 -11.978 1.00 1.06 O ATOM 0 H GLU A 70 -3.438 -14.511 -7.292 1.00 0.65 H new ATOM 0 HA GLU A 70 -5.628 -12.741 -7.606 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -5.099 -15.584 -8.612 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -6.447 -14.615 -9.173 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.863 -12.828 -9.928 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -3.508 -13.771 -9.341 1.00 0.83 H new ATOM 1090 N ALA A 71 -6.316 -15.453 -5.889 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.366 -16.030 -5.009 1.00 0.58 C ATOM 1092 C ALA A 71 -7.791 -15.030 -3.936 1.00 0.54 C ATOM 1093 O ALA A 71 -8.958 -14.911 -3.618 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.805 -17.280 -4.336 1.00 0.61 C ATOM 0 H ALA A 71 -5.435 -15.966 -5.911 1.00 0.59 H new ATOM 0 HA ALA A 71 -8.239 -16.276 -5.614 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.564 -17.715 -3.686 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.519 -18.006 -5.097 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.930 -17.013 -3.743 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.869 -14.301 -3.369 1.00 0.52 N ATOM 1101 CA ILE A 72 -7.263 -13.321 -2.322 1.00 0.50 C ATOM 1102 C ILE A 72 -8.052 -12.171 -2.948 1.00 0.46 C ATOM 1103 O ILE A 72 -9.101 -11.792 -2.466 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.015 -12.774 -1.634 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -5.104 -13.938 -1.235 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -6.425 -11.999 -0.379 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.846 -13.389 -0.569 1.00 0.65 C ATOM 0 H ILE A 72 -5.872 -14.341 -3.583 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.892 -13.822 -1.586 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.484 -12.110 -2.316 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.628 -14.607 -0.553 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.837 -14.524 -2.114 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.535 -11.608 0.114 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -7.078 -11.172 -0.659 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.954 -12.665 0.303 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -3.195 -14.215 -0.284 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -3.320 -12.737 -1.266 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -4.123 -12.822 0.320 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.559 -11.616 -4.020 1.00 0.45 N ATOM 1120 CA PHE A 73 -8.287 -10.492 -4.672 1.00 0.44 C ATOM 1121 C PHE A 73 -9.570 -10.997 -5.344 1.00 0.44 C ATOM 1122 O PHE A 73 -10.555 -10.292 -5.429 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.385 -9.834 -5.727 1.00 0.47 C ATOM 1124 CG PHE A 73 -6.287 -9.057 -5.032 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.591 -7.869 -4.354 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.967 -9.525 -5.062 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -5.577 -7.151 -3.708 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.954 -8.806 -4.415 1.00 0.59 C ATOM 1129 CZ PHE A 73 -4.260 -7.619 -3.740 1.00 0.60 C ATOM 0 H PHE A 73 -6.687 -11.891 -4.471 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.554 -9.762 -3.907 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.953 -10.594 -6.378 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.972 -9.169 -6.360 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.608 -7.507 -4.330 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.730 -10.440 -5.584 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.812 -6.236 -3.185 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.937 -9.168 -4.437 1.00 0.59 H new ATOM 0 HZ PHE A 73 -3.478 -7.064 -3.243 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.573 -12.227 -5.795 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.797 -12.785 -6.450 1.00 0.51 C ATOM 1141 C GLU A 74 -11.969 -12.782 -5.476 1.00 0.51 C ATOM 1142 O GLU A 74 -13.095 -12.500 -5.841 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.522 -14.227 -6.906 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.722 -14.750 -7.701 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.449 -16.184 -8.170 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.415 -16.720 -7.802 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.271 -16.717 -8.896 1.00 1.19 O ATOM 0 H GLU A 74 -8.782 -12.868 -5.738 1.00 0.47 H new ATOM 0 HA GLU A 74 -11.048 -12.164 -7.310 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.623 -14.260 -7.521 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.340 -14.865 -6.041 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.619 -14.725 -7.082 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.909 -14.106 -8.560 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.714 -13.082 -4.240 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.810 -13.086 -3.237 1.00 0.53 C ATOM 1156 C GLY A 75 -13.239 -11.653 -2.923 1.00 0.48 C ATOM 1157 O GLY A 75 -14.404 -11.372 -2.724 1.00 0.48 O ATOM 0 H GLY A 75 -10.792 -13.326 -3.878 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.660 -13.653 -3.617 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -12.478 -13.583 -2.325 1.00 0.53 H new ATOM 1161 N HIS A 76 -12.302 -10.740 -2.876 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.665 -9.327 -2.581 1.00 0.42 C ATOM 1163 C HIS A 76 -13.636 -8.803 -3.638 1.00 0.41 C ATOM 1164 O HIS A 76 -14.613 -8.153 -3.331 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.402 -8.464 -2.595 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.484 -8.909 -1.495 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.820 -9.938 -0.628 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -9.238 -8.482 -1.107 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.797 -10.095 0.231 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.810 -9.232 -0.020 1.00 0.69 N ATOM 0 H HIS A 76 -11.308 -10.913 -3.029 1.00 0.45 H new ATOM 0 HA HIS A 76 -13.138 -9.281 -1.600 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.901 -8.549 -3.559 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.664 -7.414 -2.463 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -8.678 -7.686 -1.575 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -9.777 -10.827 1.024 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.926 -9.142 0.482 1.00 0.69 H new ATOM 1177 N ILE A 77 -13.370 -9.080 -4.888 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.280 -8.597 -5.965 1.00 0.43 C ATOM 1179 C ILE A 77 -15.682 -9.168 -5.761 1.00 0.44 C ATOM 1180 O ILE A 77 -16.675 -8.497 -5.959 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.743 -9.029 -7.330 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.340 -8.454 -7.526 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.658 -8.489 -8.430 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.705 -9.039 -8.789 1.00 0.54 C ATOM 0 H ILE A 77 -12.564 -9.618 -5.207 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.329 -7.509 -5.924 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.709 -10.117 -7.379 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.391 -7.368 -7.605 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.720 -8.682 -6.659 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.277 -8.796 -9.404 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.664 -8.885 -8.293 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.686 -7.401 -8.378 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.706 -8.623 -8.920 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.638 -10.123 -8.694 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.319 -8.788 -9.654 1.00 0.54 H new ATOM 1196 N MET A 78 -15.765 -10.405 -5.360 1.00 0.47 N ATOM 1197 CA MET A 78 -17.099 -11.026 -5.128 1.00 0.51 C ATOM 1198 C MET A 78 -17.871 -10.255 -4.057 1.00 0.49 C ATOM 1199 O MET A 78 -19.063 -10.047 -4.160 1.00 0.51 O ATOM 1200 CB MET A 78 -16.911 -12.476 -4.673 1.00 0.55 C ATOM 1201 CG MET A 78 -18.260 -13.198 -4.686 1.00 0.60 C ATOM 1202 SD MET A 78 -18.065 -14.855 -3.984 1.00 0.67 S ATOM 1203 CE MET A 78 -16.929 -15.507 -5.234 1.00 1.74 C ATOM 0 H MET A 78 -14.966 -11.014 -5.183 1.00 0.47 H new ATOM 0 HA MET A 78 -17.666 -10.998 -6.058 1.00 0.51 H new ATOM 0 HB2 MET A 78 -16.208 -12.986 -5.332 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.484 -12.501 -3.670 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.993 -12.632 -4.111 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.638 -13.266 -5.706 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.039 -16.590 -5.297 1.00 1.74 H new ATOM 0 HE2 MET A 78 -17.159 -15.062 -6.202 1.00 1.74 H new ATOM 0 HE3 MET A 78 -15.904 -15.262 -4.957 1.00 1.74 H new ATOM 1213 N LEU A 79 -17.192 -9.819 -3.031 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.880 -9.042 -1.963 1.00 0.46 C ATOM 1215 C LEU A 79 -18.531 -7.801 -2.553 1.00 0.44 C ATOM 1216 O LEU A 79 -19.679 -7.497 -2.297 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.838 -8.589 -0.931 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.526 -7.961 0.300 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.987 -9.057 1.270 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.538 -7.039 1.022 1.00 0.50 C ATOM 0 H LEU A 79 -16.193 -9.967 -2.887 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.641 -9.671 -1.501 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -16.233 -9.441 -0.620 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -16.161 -7.865 -1.384 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.393 -7.391 -0.036 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.470 -8.599 2.133 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.694 -9.716 0.765 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -17.125 -9.636 1.601 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -17.023 -6.595 1.891 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.672 -7.616 1.345 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -16.215 -6.249 0.344 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.794 -7.076 -3.340 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.350 -5.846 -3.953 1.00 0.42 C ATOM 1234 C LEU A 80 -19.566 -6.188 -4.819 1.00 0.45 C ATOM 1235 O LEU A 80 -20.554 -5.483 -4.835 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.262 -5.183 -4.808 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.794 -3.883 -5.437 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.228 -2.896 -4.338 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.692 -3.242 -6.290 1.00 0.43 C ATOM 0 H LEU A 80 -16.826 -7.284 -3.586 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.671 -5.160 -3.169 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.389 -4.966 -4.193 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.938 -5.868 -5.592 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.656 -4.119 -6.061 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.602 -1.981 -4.798 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -19.016 -3.347 -3.734 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.374 -2.660 -3.703 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -17.067 -2.321 -6.736 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.830 -3.016 -5.662 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.394 -3.933 -7.079 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.491 -7.271 -5.543 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.625 -7.676 -6.426 1.00 0.53 C ATOM 1253 C GLU A 81 -21.685 -8.506 -5.688 1.00 0.55 C ATOM 1254 O GLU A 81 -22.630 -8.982 -6.286 1.00 0.61 O ATOM 1255 CB GLU A 81 -20.064 -8.504 -7.584 1.00 0.59 C ATOM 1256 CG GLU A 81 -19.064 -7.657 -8.370 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.501 -8.477 -9.531 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.858 -9.638 -9.640 1.00 1.42 O ATOM 1259 OE2 GLU A 81 -17.712 -7.932 -10.286 1.00 1.11 O ATOM 0 H GLU A 81 -18.687 -7.898 -5.562 1.00 0.48 H new ATOM 0 HA GLU A 81 -21.113 -6.768 -6.779 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.578 -9.402 -7.203 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.873 -8.833 -8.237 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.551 -6.758 -8.748 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.255 -7.330 -7.716 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.552 -8.678 -4.398 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.565 -9.466 -3.657 1.00 0.57 C ATOM 1268 C ASP A 82 -23.918 -8.772 -3.779 1.00 0.58 C ATOM 1269 O ASP A 82 -24.090 -7.640 -3.371 1.00 0.55 O ATOM 1270 CB ASP A 82 -22.162 -9.553 -2.178 1.00 0.56 C ATOM 1271 CG ASP A 82 -23.031 -10.588 -1.461 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -24.076 -10.926 -1.990 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.634 -11.027 -0.393 1.00 1.27 O ATOM 0 H ASP A 82 -20.788 -8.307 -3.834 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.629 -10.472 -4.072 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -21.110 -9.828 -2.094 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -22.276 -8.578 -1.703 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.875 -9.440 -4.348 1.00 0.65 N ATOM 1279 CA GLU A 83 -26.213 -8.833 -4.516 1.00 0.68 C ATOM 1280 C GLU A 83 -26.871 -8.595 -3.169 1.00 0.68 C ATOM 1281 O GLU A 83 -27.818 -7.844 -3.045 1.00 0.69 O ATOM 1282 CB GLU A 83 -27.088 -9.768 -5.342 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.510 -9.915 -6.751 1.00 0.79 C ATOM 1284 CD GLU A 83 -27.423 -10.823 -7.573 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -28.352 -10.309 -8.172 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -27.183 -12.019 -7.583 1.00 1.35 O ATOM 0 H GLU A 83 -24.784 -10.390 -4.707 1.00 0.65 H new ATOM 0 HA GLU A 83 -26.099 -7.875 -5.023 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -27.147 -10.744 -4.861 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -28.104 -9.377 -5.396 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.425 -8.938 -7.226 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.505 -10.335 -6.703 1.00 0.79 H new ATOM 1293 N GLU A 84 -26.378 -9.243 -2.149 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.982 -9.044 -0.811 1.00 0.70 C ATOM 1295 C GLU A 84 -26.567 -7.697 -0.253 1.00 0.65 C ATOM 1296 O GLU A 84 -27.369 -6.947 0.265 1.00 0.66 O ATOM 1297 CB GLU A 84 -26.538 -10.152 0.140 1.00 0.75 C ATOM 1298 CG GLU A 84 -27.052 -11.503 -0.361 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.712 -12.582 0.667 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -26.109 -12.241 1.672 1.00 1.87 O ATOM 1301 OE2 GLU A 84 -27.053 -13.729 0.430 1.00 2.22 O ATOM 0 H GLU A 84 -25.593 -9.893 -2.187 1.00 0.68 H new ATOM 0 HA GLU A 84 -28.067 -9.076 -0.909 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -25.450 -10.170 0.210 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.918 -9.957 1.143 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -28.130 -11.460 -0.518 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.599 -11.744 -1.323 1.00 0.85 H new ATOM 1308 N LEU A 85 -25.301 -7.401 -0.318 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.829 -6.119 0.242 1.00 0.57 C ATOM 1310 C LEU A 85 -25.470 -4.950 -0.512 1.00 0.55 C ATOM 1311 O LEU A 85 -25.809 -3.939 0.065 1.00 0.56 O ATOM 1312 CB LEU A 85 -23.306 -6.027 0.121 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.635 -7.171 0.897 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -21.116 -7.031 0.763 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -23.024 -7.119 2.384 1.00 0.62 C ATOM 0 H LEU A 85 -24.580 -7.991 -0.733 1.00 0.60 H new ATOM 0 HA LEU A 85 -25.113 -6.069 1.293 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -23.015 -6.072 -0.929 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.962 -5.067 0.506 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.967 -8.125 0.486 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.627 -7.837 1.310 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.837 -7.084 -0.289 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.801 -6.071 1.173 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.539 -7.937 2.916 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.704 -6.168 2.811 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -24.106 -7.214 2.481 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.655 -5.095 -1.798 1.00 0.56 N ATOM 1328 CA GLU A 86 -26.293 -4.004 -2.586 1.00 0.58 C ATOM 1329 C GLU A 86 -27.680 -3.675 -2.022 1.00 0.62 C ATOM 1330 O GLU A 86 -28.007 -2.527 -1.801 1.00 0.63 O ATOM 1331 CB GLU A 86 -26.420 -4.457 -4.046 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.839 -3.273 -4.918 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.969 -3.720 -6.377 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -26.773 -4.896 -6.640 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -27.258 -2.875 -7.208 1.00 1.29 O ATOM 0 H GLU A 86 -25.392 -5.921 -2.335 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.676 -3.107 -2.526 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -25.470 -4.860 -4.396 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -27.155 -5.258 -4.126 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.788 -2.869 -4.566 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -26.103 -2.473 -4.838 1.00 0.67 H new ATOM 1342 N GLN A 87 -28.497 -4.667 -1.783 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.857 -4.395 -1.233 1.00 0.72 C ATOM 1344 C GLN A 87 -29.756 -3.698 0.124 1.00 0.70 C ATOM 1345 O GLN A 87 -30.513 -2.796 0.430 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.616 -5.713 -1.070 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.812 -6.358 -2.442 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.574 -7.669 -2.276 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.579 -8.252 -1.210 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -32.222 -8.162 -3.295 1.00 1.52 N ATOM 0 H GLN A 87 -28.282 -5.651 -1.944 1.00 0.66 H new ATOM 0 HA GLN A 87 -30.390 -3.744 -1.926 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -30.062 -6.386 -0.415 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.582 -5.533 -0.599 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.363 -5.684 -3.099 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.846 -6.542 -2.912 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -32.216 -7.671 -4.189 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -32.734 -9.039 -3.198 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.820 -4.099 0.941 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.672 -3.444 2.269 1.00 0.68 C ATOM 1361 C GLU A 88 -28.209 -1.996 2.103 1.00 0.64 C ATOM 1362 O GLU A 88 -28.791 -1.084 2.656 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.639 -4.216 3.097 1.00 0.68 C ATOM 1364 CG GLU A 88 -28.143 -5.637 3.356 1.00 0.74 C ATOM 1365 CD GLU A 88 -27.166 -6.366 4.283 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -26.133 -5.795 4.590 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.468 -7.482 4.672 1.00 1.30 O ATOM 0 H GLU A 88 -28.155 -4.848 0.747 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.637 -3.447 2.776 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.686 -4.248 2.569 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.462 -3.705 4.043 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.134 -5.606 3.808 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.239 -6.177 2.414 1.00 0.74 H new ATOM 1374 N ILE A 89 -27.179 -1.767 1.336 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.710 -0.365 1.142 1.00 0.57 C ATOM 1376 C ILE A 89 -27.847 0.503 0.598 1.00 0.59 C ATOM 1377 O ILE A 89 -28.069 1.614 1.040 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.538 -0.358 0.162 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.367 -1.121 0.783 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.112 1.082 -0.127 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.313 -1.398 -0.285 1.00 0.47 C ATOM 0 H ILE A 89 -26.646 -2.481 0.840 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.389 0.043 2.101 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.839 -0.834 -0.771 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.932 -0.540 1.596 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.718 -2.059 1.214 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.276 1.081 -0.826 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.949 1.628 -0.563 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.807 1.565 0.802 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.479 -1.942 0.159 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.752 -1.996 -1.083 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.953 -0.454 -0.695 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.575 -0.011 -0.355 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.711 0.756 -0.941 1.00 0.66 C ATOM 1395 C ILE A 90 -30.740 1.090 0.148 1.00 0.71 C ATOM 1396 O ILE A 90 -31.256 2.188 0.217 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.356 -0.098 -2.042 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.404 -0.196 -3.240 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.673 0.531 -2.494 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.926 -1.247 -4.223 1.00 0.73 C ATOM 0 H ILE A 90 -28.430 -0.938 -0.756 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.350 1.693 -1.365 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.553 -1.094 -1.645 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.324 0.772 -3.735 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.403 -0.465 -2.902 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -32.121 -0.084 -3.275 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.355 0.595 -1.646 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.484 1.531 -2.884 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -29.249 -1.317 -5.075 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.983 -2.215 -3.725 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.918 -0.959 -4.571 1.00 0.73 H new ATOM 1412 N ALA A 91 -31.041 0.144 0.992 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.031 0.386 2.079 1.00 0.78 C ATOM 1414 C ALA A 91 -31.567 1.528 2.984 1.00 0.76 C ATOM 1415 O ALA A 91 -32.348 2.363 3.394 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.182 -0.886 2.907 1.00 0.82 C ATOM 0 H ALA A 91 -30.641 -0.794 0.976 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.987 0.661 1.633 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.905 -0.717 3.705 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.530 -1.697 2.268 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.219 -1.154 3.341 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.304 1.567 3.312 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.808 2.662 4.196 1.00 0.73 C ATOM 1424 C LEU A 92 -30.054 4.018 3.545 1.00 0.71 C ATOM 1425 O LEU A 92 -30.484 4.957 4.185 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.306 2.489 4.435 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.024 1.141 5.111 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.511 0.979 5.289 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.713 1.077 6.486 1.00 0.80 C ATOM 0 H LEU A 92 -29.599 0.895 3.010 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.343 2.615 5.144 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.771 2.546 3.487 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -27.935 3.301 5.060 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.415 0.338 4.486 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.301 0.023 5.769 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.025 1.010 4.314 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.129 1.789 5.911 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.504 0.115 6.953 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.334 1.878 7.120 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -29.789 1.192 6.359 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.784 4.136 2.276 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.008 5.441 1.597 1.00 0.67 C ATOM 1443 C ILE A 93 -31.501 5.774 1.573 1.00 0.73 C ATOM 1444 O ILE A 93 -31.909 6.869 1.892 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.483 5.357 0.159 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.973 5.105 0.185 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.771 6.668 -0.576 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.512 4.640 -1.195 1.00 0.60 C ATOM 0 H ILE A 93 -29.420 3.390 1.683 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.479 6.223 2.142 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.982 4.539 -0.361 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.446 6.016 0.469 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.732 4.351 0.934 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.396 6.603 -1.597 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.846 6.846 -0.595 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.276 7.491 -0.060 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.437 4.460 -1.178 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -28.030 3.718 -1.460 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.740 5.409 -1.933 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.319 4.835 1.171 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.787 5.095 1.110 1.00 0.81 C ATOM 1462 C LYS A 94 -34.449 5.009 2.492 1.00 0.86 C ATOM 1463 O LYS A 94 -35.361 5.749 2.788 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.449 4.071 0.179 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.909 4.234 -1.240 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.599 3.230 -2.165 1.00 0.92 C ATOM 1467 CE LYS A 94 -34.089 3.416 -3.596 1.00 1.37 C ATOM 1468 NZ LYS A 94 -35.045 2.792 -4.554 1.00 2.12 N ATOM 0 H LYS A 94 -32.033 3.900 0.882 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.924 6.108 0.732 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.254 3.060 0.538 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.530 4.208 0.184 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -34.084 5.250 -1.593 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.831 4.074 -1.251 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.401 2.213 -1.827 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.679 3.372 -2.132 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -33.977 4.477 -3.818 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -33.104 2.963 -3.703 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -34.696 2.920 -5.525 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.130 1.776 -4.347 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -35.977 3.244 -4.459 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.015 4.119 3.345 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.667 4.023 4.689 1.00 0.92 C ATOM 1484 C ASP A 95 -34.126 5.073 5.657 1.00 0.91 C ATOM 1485 O ASP A 95 -34.868 5.629 6.443 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.409 2.636 5.274 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.266 2.429 6.525 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -35.885 3.386 6.964 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.290 1.316 7.024 1.00 1.51 O ATOM 0 H ASP A 95 -33.251 3.464 3.177 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.735 4.197 4.556 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.641 1.871 4.533 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.354 2.528 5.524 1.00 0.96 H new ATOM 1494 N LYS A 96 -32.845 5.327 5.640 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.258 6.319 6.600 1.00 0.87 C ATOM 1496 C LYS A 96 -31.831 7.610 5.899 1.00 0.83 C ATOM 1497 O LYS A 96 -31.170 8.446 6.484 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.028 5.701 7.273 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.392 4.374 7.958 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.449 4.609 9.046 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.444 3.439 10.034 1.00 1.23 C ATOM 1502 NZ LYS A 96 -31.189 3.475 10.837 1.00 1.98 N ATOM 0 H LYS A 96 -32.176 4.893 5.004 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.026 6.565 7.333 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.248 5.531 6.531 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -30.622 6.396 8.008 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.771 3.668 7.220 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.500 3.927 8.398 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.243 5.542 9.571 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.435 4.710 8.592 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -33.311 3.500 10.691 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -32.518 2.494 9.496 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -31.349 3.009 11.753 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -30.434 2.978 10.323 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -30.907 4.463 10.996 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.201 7.792 4.659 1.00 0.80 N ATOM 1517 CA HIS A 97 -31.809 9.047 3.957 1.00 0.78 C ATOM 1518 C HIS A 97 -30.316 9.336 4.112 1.00 0.74 C ATOM 1519 O HIS A 97 -29.919 10.428 4.472 1.00 0.76 O ATOM 1520 CB HIS A 97 -32.613 10.214 4.535 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.087 9.904 4.449 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -34.800 9.383 5.522 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.002 10.055 3.432 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.083 9.246 5.132 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.256 9.643 3.870 1.00 0.97 N ATOM 0 H HIS A 97 -32.751 7.134 4.108 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.020 8.924 2.895 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.327 10.387 5.573 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.391 11.129 3.986 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -34.780 10.435 2.446 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -36.872 8.863 5.762 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.126 9.644 3.338 1.00 0.97 H new ATOM 1532 N MET A 98 -29.480 8.364 3.831 1.00 0.69 N ATOM 1533 CA MET A 98 -28.001 8.573 3.949 1.00 0.67 C ATOM 1534 C MET A 98 -27.390 8.735 2.561 1.00 0.62 C ATOM 1535 O MET A 98 -27.872 8.212 1.579 1.00 0.61 O ATOM 1536 CB MET A 98 -27.361 7.365 4.646 1.00 0.68 C ATOM 1537 CG MET A 98 -27.655 7.425 6.148 1.00 0.76 C ATOM 1538 SD MET A 98 -26.850 6.031 6.980 1.00 0.84 S ATOM 1539 CE MET A 98 -27.422 6.398 8.659 1.00 1.38 C ATOM 0 H MET A 98 -29.759 7.432 3.524 1.00 0.69 H new ATOM 0 HA MET A 98 -27.815 9.473 4.535 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.753 6.439 4.225 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.284 7.362 4.475 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.294 8.367 6.562 1.00 0.76 H new ATOM 0 HG3 MET A 98 -28.731 7.392 6.320 1.00 0.76 H new ATOM 0 HE1 MET A 98 -26.790 5.880 9.380 1.00 1.38 H new ATOM 0 HE2 MET A 98 -27.368 7.472 8.835 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.453 6.063 8.774 1.00 1.38 H new ATOM 1549 N THR A 99 -26.299 9.434 2.492 1.00 0.60 N ATOM 1550 CA THR A 99 -25.598 9.617 1.197 1.00 0.57 C ATOM 1551 C THR A 99 -24.910 8.307 0.797 1.00 0.53 C ATOM 1552 O THR A 99 -24.664 7.453 1.625 1.00 0.53 O ATOM 1553 CB THR A 99 -24.559 10.730 1.357 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.779 10.479 2.516 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.267 12.078 1.507 1.00 0.67 C ATOM 0 H THR A 99 -25.856 9.893 3.288 1.00 0.60 H new ATOM 0 HA THR A 99 -26.310 9.890 0.418 1.00 0.57 H new ATOM 0 HB THR A 99 -23.916 10.755 0.477 1.00 0.59 H new ATOM 0 HG1 THR A 99 -22.833 10.639 2.315 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.525 12.868 1.621 1.00 0.67 H new ATOM 0 HG22 THR A 99 -25.871 12.272 0.621 1.00 0.67 H new ATOM 0 HG23 THR A 99 -25.910 12.055 2.387 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.577 8.151 -0.455 1.00 0.52 N ATOM 1564 CA ALA A 100 -23.884 6.904 -0.895 1.00 0.49 C ATOM 1565 C ALA A 100 -22.569 6.710 -0.131 1.00 0.48 C ATOM 1566 O ALA A 100 -22.223 5.608 0.251 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.595 7.004 -2.397 1.00 0.50 C ATOM 0 H ALA A 100 -24.754 8.832 -1.193 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.527 6.049 -0.688 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.088 6.099 -2.731 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.533 7.117 -2.941 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -22.958 7.868 -2.588 1.00 0.50 H new ATOM 1573 N ASP A 101 -21.834 7.762 0.097 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.550 7.624 0.836 1.00 0.51 C ATOM 1575 C ASP A 101 -20.809 7.291 2.297 1.00 0.53 C ATOM 1576 O ASP A 101 -20.143 6.469 2.896 1.00 0.54 O ATOM 1577 CB ASP A 101 -19.778 8.940 0.745 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.643 10.078 1.295 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -21.854 9.933 1.282 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -20.080 11.075 1.714 1.00 2.25 O ATOM 0 H ASP A 101 -22.067 8.711 -0.196 1.00 0.50 H new ATOM 0 HA ASP A 101 -19.969 6.816 0.391 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -18.849 8.869 1.311 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.506 9.144 -0.291 1.00 0.57 H new ATOM 1585 N ALA A 102 -21.774 7.937 2.883 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.073 7.677 4.310 1.00 0.60 C ATOM 1587 C ALA A 102 -22.667 6.285 4.496 1.00 0.58 C ATOM 1588 O ALA A 102 -22.257 5.528 5.353 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.066 8.726 4.816 1.00 0.64 C ATOM 0 H ALA A 102 -22.368 8.634 2.433 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.144 7.735 4.877 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.289 8.539 5.866 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -22.631 9.720 4.709 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -23.985 8.667 4.234 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.638 5.945 3.706 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.263 4.605 3.832 1.00 0.56 C ATOM 1597 C ALA A 103 -23.228 3.502 3.603 1.00 0.52 C ATOM 1598 O ALA A 103 -23.198 2.505 4.297 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.388 4.497 2.806 1.00 0.56 C ATOM 0 H ALA A 103 -24.029 6.539 2.975 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.663 4.482 4.838 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.859 3.517 2.884 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.130 5.273 2.996 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -24.980 4.624 1.803 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.378 3.678 2.629 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.339 2.651 2.342 1.00 0.43 C ATOM 1607 C ALA A 104 -20.433 2.434 3.558 1.00 0.46 C ATOM 1608 O ALA A 104 -20.108 1.319 3.908 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.487 3.119 1.162 1.00 0.39 C ATOM 0 H ALA A 104 -22.359 4.494 2.017 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.836 1.710 2.105 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.723 2.372 0.946 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.121 3.254 0.286 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.008 4.066 1.412 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.014 3.488 4.205 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.124 3.321 5.391 1.00 0.55 C ATOM 1617 C HIS A 105 -19.814 2.494 6.486 1.00 0.59 C ATOM 1618 O HIS A 105 -19.200 1.660 7.121 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.777 4.696 5.956 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.709 4.561 7.001 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.394 4.264 6.683 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.745 4.689 8.368 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.695 4.227 7.834 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.473 4.479 8.886 1.00 0.96 N ATOM 0 H HIS A 105 -20.247 4.452 3.966 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.222 2.798 5.073 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.435 5.352 5.156 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.665 5.157 6.388 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.626 4.917 8.950 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.637 4.019 7.896 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.193 4.511 9.866 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.081 2.703 6.713 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.771 1.911 7.774 1.00 0.66 C ATOM 1633 C GLU A 106 -21.631 0.408 7.503 1.00 0.64 C ATOM 1634 O GLU A 106 -21.278 -0.357 8.383 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.258 2.270 7.803 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.923 1.572 8.991 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.414 1.897 9.006 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.848 2.636 8.137 1.00 1.30 O ATOM 1639 OE2 GLU A 106 -26.098 1.407 9.888 1.00 1.12 O ATOM 0 H GLU A 106 -21.664 3.378 6.218 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.309 2.148 8.732 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.382 3.350 7.885 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.736 1.964 6.872 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.776 0.494 8.921 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.460 1.897 9.923 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.905 -0.033 6.309 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.776 -1.490 6.028 1.00 0.59 C ATOM 1648 C VAL A 107 -20.328 -1.936 6.202 1.00 0.57 C ATOM 1649 O VAL A 107 -20.040 -2.913 6.866 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.221 -1.779 4.599 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.063 -3.273 4.309 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.687 -1.372 4.436 1.00 0.60 C ATOM 0 H VAL A 107 -22.209 0.543 5.524 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.406 -2.038 6.729 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.607 -1.211 3.900 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.381 -3.481 3.287 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.018 -3.558 4.429 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.677 -3.845 5.004 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.010 -1.577 3.415 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.302 -1.941 5.133 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.794 -0.307 4.644 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.424 -1.217 5.604 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.980 -1.568 5.708 1.00 0.54 C ATOM 1664 C ILE A 108 -17.516 -1.505 7.164 1.00 0.62 C ATOM 1665 O ILE A 108 -16.632 -2.231 7.575 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.156 -0.577 4.871 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.544 -0.673 3.381 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.658 -0.856 5.030 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.376 -2.106 2.852 1.00 0.43 C ATOM 0 H ILE A 108 -19.625 -0.391 5.040 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.837 -2.583 5.336 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.371 0.429 5.230 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.578 -0.354 3.251 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.924 0.008 2.797 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.090 -0.145 4.430 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.378 -0.752 6.078 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.439 -1.870 4.695 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.657 -2.141 1.800 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.336 -2.414 2.960 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -18.015 -2.781 3.421 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.115 -0.650 7.952 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.715 -0.551 9.384 1.00 0.75 C ATOM 1683 C GLU A 109 -17.918 -1.892 10.104 1.00 0.78 C ATOM 1684 O GLU A 109 -17.104 -2.287 10.918 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.551 0.542 10.067 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.987 0.843 11.461 1.00 0.89 C ATOM 1687 CD GLU A 109 -18.352 -0.285 12.432 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.280 -1.022 12.138 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -17.699 -0.389 13.458 1.00 2.11 O ATOM 0 H GLU A 109 -18.862 -0.018 7.665 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.657 -0.295 9.437 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.545 1.448 9.460 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.589 0.219 10.148 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -16.904 0.951 11.408 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -18.384 1.790 11.826 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.988 -2.604 9.836 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.175 -3.917 10.541 1.00 0.82 C ATOM 1698 C GLY A 110 -18.490 -5.082 9.823 1.00 0.79 C ATOM 1699 O GLY A 110 -18.049 -6.025 10.455 1.00 0.83 O ATOM 0 H GLY A 110 -19.723 -2.344 9.178 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.781 -3.839 11.554 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.241 -4.128 10.629 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.388 -5.050 8.526 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.721 -6.186 7.827 1.00 0.70 C ATOM 1705 C GLN A 111 -16.274 -6.303 8.284 1.00 0.72 C ATOM 1706 O GLN A 111 -15.758 -7.382 8.497 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.764 -5.950 6.317 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.218 -5.933 5.842 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.806 -7.342 5.952 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.468 -8.217 5.180 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -20.674 -7.599 6.891 1.00 1.28 N ATOM 0 H GLN A 111 -18.731 -4.300 7.925 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.245 -7.111 8.068 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.280 -5.005 6.072 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.211 -6.734 5.800 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.801 -5.236 6.444 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.271 -5.585 4.811 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.957 -6.864 7.539 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -21.070 -8.535 6.978 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.619 -5.196 8.433 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.203 -5.222 8.874 1.00 0.77 C ATOM 1722 C ALA A 112 -14.112 -5.604 10.350 1.00 0.86 C ATOM 1723 O ALA A 112 -13.317 -6.435 10.740 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.603 -3.839 8.645 1.00 0.78 C ATOM 0 H ALA A 112 -16.004 -4.266 8.268 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.650 -5.966 8.301 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.561 -3.837 8.963 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.659 -3.589 7.586 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.160 -3.101 9.222 1.00 0.78 H new ATOM 1730 N SER A 113 -14.893 -4.967 11.185 1.00 0.91 N ATOM 1731 CA SER A 113 -14.822 -5.266 12.644 1.00 1.00 C ATOM 1732 C SER A 113 -15.183 -6.731 12.909 1.00 1.02 C ATOM 1733 O SER A 113 -14.569 -7.394 13.723 1.00 1.08 O ATOM 1734 CB SER A 113 -15.800 -4.360 13.395 1.00 1.06 C ATOM 1735 OG SER A 113 -15.425 -3.002 13.205 1.00 1.87 O ATOM 0 H SER A 113 -15.574 -4.256 10.919 1.00 0.91 H new ATOM 0 HA SER A 113 -13.805 -5.085 12.991 1.00 1.00 H new ATOM 0 HB2 SER A 113 -16.815 -4.523 13.033 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.797 -4.605 14.457 1.00 1.06 H new ATOM 0 HG SER A 113 -15.923 -2.628 12.449 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.176 -7.238 12.227 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.587 -8.657 12.436 1.00 1.01 C ATOM 1743 C ALA A 114 -15.442 -9.607 12.089 1.00 0.99 C ATOM 1744 O ALA A 114 -15.201 -10.575 12.782 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.795 -8.975 11.548 1.00 0.98 C ATOM 0 H ALA A 114 -16.722 -6.728 11.532 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.849 -8.792 13.485 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -18.096 -10.012 11.700 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.622 -8.315 11.809 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.527 -8.825 10.502 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.738 -9.351 11.026 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.617 -10.260 10.656 1.00 0.91 C ATOM 1753 C LEU A 115 -12.519 -10.229 11.719 1.00 0.98 C ATOM 1754 O LEU A 115 -11.841 -11.210 11.944 1.00 1.02 O ATOM 1755 CB LEU A 115 -13.040 -9.827 9.309 1.00 0.83 C ATOM 1756 CG LEU A 115 -14.050 -10.118 8.188 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.618 -9.385 6.917 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -14.126 -11.631 7.902 1.00 0.85 C ATOM 0 H LEU A 115 -14.886 -8.559 10.400 1.00 0.92 H new ATOM 0 HA LEU A 115 -14.000 -11.278 10.587 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.804 -8.763 9.330 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -12.107 -10.357 9.116 1.00 0.83 H new ATOM 0 HG LEU A 115 -15.034 -9.772 8.505 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -14.332 -9.589 6.119 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.585 -8.313 7.109 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.629 -9.731 6.616 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.847 -11.815 7.105 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -13.145 -11.993 7.594 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.440 -12.156 8.804 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.338 -9.123 12.383 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.283 -9.060 13.430 1.00 1.09 C ATOM 1772 C GLU A 116 -11.623 -9.965 14.609 1.00 1.17 C ATOM 1773 O GLU A 116 -10.766 -10.359 15.373 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.141 -7.617 13.913 1.00 1.13 C ATOM 1775 CG GLU A 116 -9.908 -7.490 14.814 1.00 1.48 C ATOM 1776 CD GLU A 116 -9.766 -6.042 15.286 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.487 -5.202 14.776 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -8.935 -5.800 16.146 1.00 2.04 O ATOM 0 H GLU A 116 -12.872 -8.264 12.247 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.343 -9.405 12.998 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.050 -6.945 13.059 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.035 -7.317 14.460 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.002 -8.156 15.672 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.014 -7.795 14.270 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.874 -10.301 14.762 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.265 -11.182 15.893 1.00 1.27 C ATOM 1787 C GLU A 117 -12.863 -12.630 15.639 1.00 1.28 C ATOM 1788 O GLU A 117 -12.878 -13.455 16.530 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.776 -11.096 16.077 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.163 -9.624 16.177 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.648 -9.497 16.510 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.278 -10.520 16.723 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -17.129 -8.377 16.548 1.00 1.68 O ATOM 0 H GLU A 117 -13.638 -10.004 14.155 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.748 -10.847 16.792 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.288 -11.567 15.238 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -15.080 -11.631 16.977 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.566 -9.134 16.946 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.948 -9.118 15.236 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.495 -12.943 14.426 1.00 1.20 N ATOM 1801 CA LEU A 118 -12.073 -14.334 14.113 1.00 1.22 C ATOM 1802 C LEU A 118 -10.584 -14.497 14.439 1.00 1.25 C ATOM 1803 O LEU A 118 -9.801 -13.583 14.275 1.00 1.23 O ATOM 1804 CB LEU A 118 -12.338 -14.605 12.617 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.770 -15.155 12.427 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -14.276 -14.823 11.021 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.771 -16.680 12.628 1.00 1.37 C ATOM 0 H LEU A 118 -12.469 -12.294 13.640 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.638 -15.049 14.711 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -12.213 -13.686 12.044 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.611 -15.321 12.234 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.428 -14.692 13.162 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -15.286 -15.214 10.896 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -14.286 -13.742 10.884 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.617 -15.276 10.281 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.782 -17.064 12.493 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.107 -17.144 11.899 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.425 -16.915 13.635 1.00 1.37 H new ATOM 1819 N ASP A 119 -10.189 -15.650 14.910 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.750 -15.875 15.260 1.00 1.38 C ATOM 1821 C ASP A 119 -8.041 -16.649 14.148 1.00 1.32 C ATOM 1822 O ASP A 119 -7.404 -17.656 14.398 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.690 -16.692 16.549 1.00 1.53 C ATOM 1824 CG ASP A 119 -7.279 -16.621 17.140 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -6.349 -17.013 16.454 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -7.154 -16.175 18.269 1.00 2.80 O ATOM 0 H ASP A 119 -10.801 -16.450 15.069 1.00 1.33 H new ATOM 0 HA ASP A 119 -8.255 -14.912 15.386 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -9.415 -16.310 17.267 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -8.958 -17.729 16.347 1.00 1.53 H new ATOM 1831 N ASP A 120 -8.124 -16.184 12.925 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.430 -16.896 11.797 1.00 1.15 C ATOM 1833 C ASP A 120 -6.604 -15.866 11.016 1.00 1.08 C ATOM 1834 O ASP A 120 -7.052 -14.769 10.747 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.476 -17.549 10.880 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.825 -18.651 10.033 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -6.843 -18.362 9.373 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -8.327 -19.763 10.056 1.00 1.48 O ATOM 0 H ASP A 120 -8.639 -15.346 12.656 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.775 -17.677 12.183 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -9.283 -17.970 11.479 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.921 -16.796 10.230 1.00 1.11 H new ATOM 1843 N GLU A 121 -5.408 -16.229 10.633 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.547 -15.292 9.853 1.00 1.03 C ATOM 1845 C GLU A 121 -5.235 -14.867 8.556 1.00 0.94 C ATOM 1846 O GLU A 121 -5.158 -13.727 8.156 1.00 0.92 O ATOM 1847 CB GLU A 121 -3.233 -15.987 9.505 1.00 1.06 C ATOM 1848 CG GLU A 121 -2.497 -16.373 10.784 1.00 1.82 C ATOM 1849 CD GLU A 121 -1.132 -16.954 10.415 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.847 -17.030 9.231 1.00 3.04 O ATOM 1851 OE2 GLU A 121 -0.401 -17.318 11.319 1.00 3.03 O ATOM 0 H GLU A 121 -4.989 -17.138 10.828 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.364 -14.407 10.462 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -3.429 -16.876 8.905 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.610 -15.326 8.902 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.374 -15.501 11.426 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -3.078 -17.104 11.347 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.904 -15.767 7.893 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.590 -15.388 6.624 1.00 0.83 C ATOM 1860 C TYR A 122 -7.808 -14.505 6.920 1.00 0.81 C ATOM 1861 O TYR A 122 -7.956 -13.429 6.374 1.00 0.77 O ATOM 1862 CB TYR A 122 -7.021 -16.673 5.889 1.00 0.83 C ATOM 1863 CG TYR A 122 -8.065 -16.356 4.837 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.709 -15.663 3.671 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -9.393 -16.748 5.040 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.685 -15.363 2.713 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -10.367 -16.452 4.083 1.00 0.83 C ATOM 1868 CZ TYR A 122 -10.014 -15.756 2.917 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.975 -15.452 1.974 1.00 0.78 O ATOM 0 H TYR A 122 -6.006 -16.743 8.171 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.907 -14.819 5.993 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -6.154 -17.140 5.421 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -7.423 -17.391 6.604 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.684 -15.361 3.512 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.666 -17.281 5.939 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -8.413 -14.828 1.815 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -11.390 -16.759 4.241 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.779 -15.986 2.143 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.683 -14.959 7.769 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.897 -14.156 8.093 1.00 0.85 C ATOM 1881 C LEU A 123 -9.502 -12.815 8.719 1.00 0.85 C ATOM 1882 O LEU A 123 -10.074 -11.788 8.410 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.791 -14.943 9.068 1.00 0.93 C ATOM 1884 CG LEU A 123 -11.061 -16.359 8.501 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.684 -17.286 9.571 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -12.012 -16.255 7.297 1.00 0.96 C ATOM 0 H LEU A 123 -8.612 -15.853 8.255 1.00 0.85 H new ATOM 0 HA LEU A 123 -10.446 -13.961 7.172 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -10.307 -15.017 10.042 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.733 -14.416 9.220 1.00 0.93 H new ATOM 0 HG LEU A 123 -10.108 -16.789 8.192 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.861 -18.272 9.140 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -11.001 -17.376 10.416 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.629 -16.864 9.912 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -12.203 -17.251 6.897 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.953 -15.805 7.614 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.555 -15.635 6.525 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.528 -12.806 9.591 1.00 0.89 N ATOM 1899 CA LYS A 124 -8.114 -11.515 10.218 1.00 0.92 C ATOM 1900 C LYS A 124 -7.600 -10.555 9.146 1.00 0.86 C ATOM 1901 O LYS A 124 -8.004 -9.403 9.061 1.00 0.84 O ATOM 1902 CB LYS A 124 -7.009 -11.774 11.249 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.753 -10.491 12.045 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.725 -10.754 13.159 1.00 1.14 C ATOM 1905 CE LYS A 124 -4.323 -11.011 12.568 1.00 1.70 C ATOM 1906 NZ LYS A 124 -4.125 -12.478 12.372 1.00 2.18 N ATOM 0 H LYS A 124 -8.005 -13.628 9.894 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.975 -11.068 10.714 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.303 -12.580 11.921 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -6.095 -12.094 10.748 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.388 -9.708 11.380 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.686 -10.131 12.479 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.688 -9.899 13.834 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -6.037 -11.614 13.751 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.217 -10.489 11.617 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -3.557 -10.616 13.236 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -3.425 -12.828 13.057 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -5.028 -12.973 12.516 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -3.783 -12.656 11.406 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.706 -11.020 8.324 1.00 0.84 N ATOM 1921 CA GLU A 125 -6.166 -10.145 7.258 1.00 0.81 C ATOM 1922 C GLU A 125 -7.291 -9.688 6.357 1.00 0.74 C ATOM 1923 O GLU A 125 -7.274 -8.598 5.822 1.00 0.72 O ATOM 1924 CB GLU A 125 -5.128 -10.902 6.436 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.896 -11.172 7.294 1.00 0.91 C ATOM 1926 CD GLU A 125 -3.167 -9.857 7.568 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -3.410 -8.906 6.844 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -2.377 -9.824 8.496 1.00 2.15 O ATOM 0 H GLU A 125 -6.328 -11.967 8.346 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.693 -9.277 7.717 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.548 -11.842 6.078 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.851 -10.321 5.556 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -4.190 -11.640 8.234 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.231 -11.869 6.785 1.00 0.91 H new ATOM 1935 N ARG A 126 -8.284 -10.511 6.197 1.00 0.72 N ATOM 1936 CA ARG A 126 -9.417 -10.110 5.342 1.00 0.66 C ATOM 1937 C ARG A 126 -10.062 -8.868 5.935 1.00 0.66 C ATOM 1938 O ARG A 126 -10.588 -8.029 5.237 1.00 0.62 O ATOM 1939 CB ARG A 126 -10.431 -11.255 5.285 1.00 0.68 C ATOM 1940 CG ARG A 126 -11.399 -11.052 4.117 1.00 0.65 C ATOM 1941 CD ARG A 126 -12.329 -12.269 4.026 1.00 0.75 C ATOM 1942 NE ARG A 126 -13.187 -12.174 2.807 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.792 -13.241 2.345 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.652 -14.391 2.949 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.538 -13.154 1.278 1.00 2.33 N ATOM 0 H ARG A 126 -8.356 -11.436 6.620 1.00 0.72 H new ATOM 0 HA ARG A 126 -9.072 -9.890 4.332 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.910 -12.206 5.173 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.986 -11.305 6.222 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.981 -10.142 4.264 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.846 -10.930 3.186 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.739 -13.185 3.994 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.955 -12.325 4.917 1.00 0.75 H new ATOM 0 HE ARG A 126 -13.302 -11.278 2.334 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -13.070 -14.461 3.784 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -14.125 -15.219 2.586 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.649 -12.257 0.805 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -15.010 -13.983 0.917 1.00 2.33 H new ATOM 1959 N ALA A 127 -10.001 -8.739 7.238 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.593 -7.538 7.884 1.00 0.73 C ATOM 1961 C ALA A 127 -9.899 -6.286 7.358 1.00 0.73 C ATOM 1962 O ALA A 127 -10.526 -5.326 6.950 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.411 -7.633 9.401 1.00 0.82 C ATOM 0 H ALA A 127 -9.570 -9.410 7.873 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.657 -7.484 7.653 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.845 -6.753 9.875 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.910 -8.528 9.772 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.348 -7.686 9.637 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.595 -6.297 7.372 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.839 -5.119 6.873 1.00 0.78 C ATOM 1971 C ALA A 128 -8.026 -4.976 5.365 1.00 0.71 C ATOM 1972 O ALA A 128 -8.197 -3.891 4.847 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.355 -5.301 7.183 1.00 0.85 C ATOM 0 H ALA A 128 -8.022 -7.071 7.708 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.213 -4.221 7.366 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.798 -4.438 6.818 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.217 -5.392 8.260 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.989 -6.203 6.692 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.986 -6.070 4.653 1.00 0.67 N ATOM 1980 CA ASP A 129 -8.161 -5.995 3.173 1.00 0.62 C ATOM 1981 C ASP A 129 -9.560 -5.489 2.824 1.00 0.57 C ATOM 1982 O ASP A 129 -9.745 -4.750 1.881 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.975 -7.370 2.541 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.569 -7.886 2.835 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.830 -7.185 3.506 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -6.254 -8.968 2.370 1.00 1.39 O ATOM 0 H ASP A 129 -7.841 -7.007 5.029 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.410 -5.306 2.786 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.717 -8.065 2.934 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -8.133 -7.310 1.464 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.545 -5.878 3.588 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.932 -5.417 3.305 1.00 0.52 C ATOM 1993 C VAL A 130 -12.042 -3.913 3.548 1.00 0.53 C ATOM 1994 O VAL A 130 -12.694 -3.203 2.810 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.897 -6.197 4.210 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.287 -5.540 4.223 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -13.022 -7.629 3.677 1.00 0.53 C ATOM 0 H VAL A 130 -10.448 -6.495 4.395 1.00 0.56 H new ATOM 0 HA VAL A 130 -12.189 -5.603 2.262 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.506 -6.198 5.227 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.953 -6.110 4.871 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.204 -4.519 4.597 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.691 -5.524 3.211 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.705 -8.195 4.311 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.408 -7.606 2.658 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -12.042 -8.106 3.683 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.405 -3.423 4.570 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.462 -1.967 4.838 1.00 0.63 C ATOM 2009 C ARG A 131 -10.886 -1.194 3.652 1.00 0.60 C ATOM 2010 O ARG A 131 -11.376 -0.150 3.267 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.630 -1.656 6.074 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.800 -0.186 6.448 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.951 0.115 7.674 1.00 0.88 C ATOM 2014 NE ARG A 131 -8.510 0.066 7.297 1.00 1.57 N ATOM 2015 CZ ARG A 131 -7.613 0.590 8.087 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -7.978 1.113 9.224 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -6.351 0.582 7.746 1.00 3.12 N ATOM 0 H ARG A 131 -10.849 -3.968 5.229 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.500 -1.673 4.994 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.941 -2.291 6.903 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.579 -1.874 5.882 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.499 0.451 5.616 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.848 0.031 6.653 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -10.202 1.098 8.072 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.158 -0.610 8.461 1.00 0.88 H new ATOM 0 HE ARG A 131 -8.225 -0.376 6.423 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -8.962 1.112 9.494 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -7.280 1.523 9.844 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -6.065 0.165 6.860 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -5.653 0.992 8.366 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.848 -1.724 3.064 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.216 -1.064 1.890 1.00 0.59 C ATOM 2033 C ASP A 132 -10.221 -0.931 0.746 1.00 0.53 C ATOM 2034 O ASP A 132 -10.252 0.061 0.045 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.024 -1.909 1.426 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.235 -1.142 0.367 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.789 -0.214 -0.198 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -6.090 -1.495 0.136 1.00 1.28 O ATOM 0 H ASP A 132 -9.407 -2.597 3.352 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.881 -0.067 2.178 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.381 -2.145 2.274 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.374 -2.857 1.018 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.048 -1.924 0.559 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.059 -1.856 -0.536 1.00 0.45 C ATOM 2045 C ILE A 133 -13.008 -0.677 -0.308 1.00 0.44 C ATOM 2046 O ILE A 133 -13.386 0.022 -1.228 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.873 -3.158 -0.554 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.929 -4.359 -0.703 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.857 -3.144 -1.730 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.726 -5.661 -0.549 1.00 0.45 C ATOM 0 H ILE A 133 -11.068 -2.778 1.116 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.543 -1.722 -1.487 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.426 -3.240 0.382 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.441 -4.332 -1.677 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -11.142 -4.311 0.049 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.430 -4.071 -1.736 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.536 -2.298 -1.626 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.305 -3.053 -2.665 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -12.055 -6.513 -0.655 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -13.193 -5.687 0.435 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.497 -5.709 -1.318 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.394 -0.455 0.914 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.320 0.669 1.210 1.00 0.46 C ATOM 2064 C GLY A 134 -13.594 2.012 1.131 1.00 0.46 C ATOM 2065 O GLY A 134 -14.099 2.973 0.586 1.00 0.44 O ATOM 0 H GLY A 134 -13.107 -1.005 1.724 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.149 0.658 0.503 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.747 0.541 2.204 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.403 2.086 1.659 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.640 3.362 1.601 1.00 0.53 C ATOM 2071 C LYS A 135 -11.434 3.797 0.149 1.00 0.51 C ATOM 2072 O LYS A 135 -11.672 4.936 -0.200 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.283 3.147 2.271 1.00 0.62 C ATOM 2074 CG LYS A 135 -9.575 4.488 2.453 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.203 4.254 3.094 1.00 1.35 C ATOM 2076 CE LYS A 135 -7.579 5.594 3.489 1.00 2.01 C ATOM 2077 NZ LYS A 135 -6.109 5.417 3.678 1.00 2.71 N ATOM 0 H LYS A 135 -11.926 1.316 2.128 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.198 4.143 2.117 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.418 2.663 3.238 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.669 2.481 1.664 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -9.459 4.985 1.490 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.175 5.147 3.081 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.306 3.617 3.973 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -7.550 3.730 2.396 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -7.771 6.339 2.717 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.034 5.963 4.408 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -5.682 6.326 3.947 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -5.937 4.718 4.429 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -5.683 5.083 2.790 1.00 2.71 H new ATOM 2091 N ARG A 136 -10.998 2.904 -0.699 1.00 0.51 N ATOM 2092 CA ARG A 136 -10.789 3.286 -2.126 1.00 0.53 C ATOM 2093 C ARG A 136 -12.128 3.646 -2.772 1.00 0.50 C ATOM 2094 O ARG A 136 -12.241 4.594 -3.524 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.135 2.126 -2.892 1.00 0.58 C ATOM 2096 CG ARG A 136 -8.667 1.973 -2.463 1.00 0.64 C ATOM 2097 CD ARG A 136 -7.949 0.977 -3.383 1.00 0.77 C ATOM 2098 NE ARG A 136 -8.327 -0.418 -3.021 1.00 0.84 N ATOM 2099 CZ ARG A 136 -8.170 -1.383 -3.885 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -7.721 -1.123 -5.081 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -8.472 -2.607 -3.556 1.00 1.81 N ATOM 0 H ARG A 136 -10.779 1.935 -0.468 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.130 4.153 -2.166 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -10.677 1.200 -2.699 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.191 2.310 -3.965 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.166 2.941 -2.501 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -8.616 1.628 -1.430 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -8.212 1.175 -4.422 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -6.870 1.104 -3.297 1.00 0.77 H new ATOM 0 HE ARG A 136 -8.709 -0.619 -2.097 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.492 -0.164 -5.342 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -7.599 -1.879 -5.755 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -8.831 -2.811 -2.623 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -8.349 -3.362 -4.231 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.148 2.891 -2.476 1.00 0.46 N ATOM 2116 CA LEU A 137 -14.485 3.180 -3.058 1.00 0.46 C ATOM 2117 C LEU A 137 -14.944 4.577 -2.646 1.00 0.44 C ATOM 2118 O LEU A 137 -15.500 5.317 -3.428 1.00 0.47 O ATOM 2119 CB LEU A 137 -15.487 2.130 -2.559 1.00 0.46 C ATOM 2120 CG LEU A 137 -16.882 2.377 -3.166 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -16.839 2.196 -4.691 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -17.871 1.371 -2.568 1.00 1.00 C ATOM 0 H LEU A 137 -13.112 2.084 -1.854 1.00 0.46 H new ATOM 0 HA LEU A 137 -14.425 3.140 -4.146 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.140 1.132 -2.827 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -15.547 2.165 -1.471 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.196 3.396 -2.939 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -17.831 2.373 -5.107 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.133 2.906 -5.122 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -16.523 1.180 -4.928 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -18.861 1.538 -2.992 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -17.544 0.357 -2.800 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -17.913 1.501 -1.487 1.00 1.00 H new ATOM 2134 N LEU A 138 -14.687 4.954 -1.417 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.091 6.311 -0.954 1.00 0.45 C ATOM 2136 C LEU A 138 -14.415 7.401 -1.797 1.00 0.49 C ATOM 2137 O LEU A 138 -15.040 8.371 -2.179 1.00 0.52 O ATOM 2138 CB LEU A 138 -14.681 6.481 0.519 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.657 5.725 1.434 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.088 5.716 2.857 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.041 6.413 1.428 1.00 0.52 C ATOM 0 H LEU A 138 -14.216 4.379 -0.718 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.171 6.411 -1.062 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -13.668 6.106 0.667 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -14.671 7.539 0.781 1.00 0.47 H new ATOM 0 HG LEU A 138 -15.779 4.704 1.073 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -15.771 5.182 3.518 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.118 5.218 2.858 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -14.970 6.741 3.208 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -17.722 5.866 2.080 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -16.940 7.438 1.786 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.439 6.421 0.413 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.159 7.243 -2.109 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.458 8.267 -2.931 1.00 0.59 C ATOM 2155 C ARG A 139 -13.130 8.416 -4.296 1.00 0.60 C ATOM 2156 O ARG A 139 -13.171 9.486 -4.873 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.017 7.814 -3.122 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.344 7.723 -1.755 1.00 0.64 C ATOM 2159 CD ARG A 139 -8.922 7.222 -1.931 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.204 7.287 -0.629 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.074 6.660 -0.484 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -6.585 5.969 -1.477 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.433 6.734 0.648 1.00 2.35 N ATOM 0 H ARG A 139 -12.587 6.446 -1.829 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.497 9.232 -2.425 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -10.989 6.846 -3.622 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.482 8.517 -3.760 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.341 8.700 -1.272 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -10.902 7.048 -1.106 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -8.930 6.197 -2.302 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.402 7.826 -2.675 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.597 7.821 0.146 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.089 5.922 -2.363 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -5.699 5.476 -1.368 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.818 7.282 1.417 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -5.546 6.243 0.765 1.00 2.35 H new ATOM 2177 N ASN A 140 -13.662 7.348 -4.816 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.336 7.423 -6.144 1.00 0.63 C ATOM 2179 C ASN A 140 -15.726 8.044 -6.014 1.00 0.62 C ATOM 2180 O ASN A 140 -16.142 8.833 -6.836 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.482 6.012 -6.714 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.101 5.381 -6.894 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.129 6.074 -7.104 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -12.974 4.083 -6.813 1.00 1.39 N ATOM 0 H ASN A 140 -13.661 6.425 -4.381 1.00 0.58 H new ATOM 0 HA ASN A 140 -13.730 8.044 -6.804 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.087 5.400 -6.045 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.003 6.048 -7.671 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.056 3.652 -6.926 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -13.792 3.501 -6.636 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.463 7.665 -5.007 1.00 0.55 N ATOM 2192 CA ILE A 141 -17.840 8.209 -4.853 1.00 0.57 C ATOM 2193 C ILE A 141 -17.796 9.727 -4.689 1.00 0.62 C ATOM 2194 O ILE A 141 -18.637 10.445 -5.198 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.515 7.579 -3.632 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -18.654 6.069 -3.843 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -19.905 8.193 -3.448 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.105 5.413 -2.534 1.00 0.50 C ATOM 0 H ILE A 141 -16.172 7.004 -4.286 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.413 7.967 -5.748 1.00 0.57 H new ATOM 0 HB ILE A 141 -17.909 7.768 -2.746 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.377 5.866 -4.633 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -17.703 5.646 -4.166 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.388 7.746 -2.579 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.811 9.268 -3.298 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.507 8.002 -4.336 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.205 4.338 -2.681 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.365 5.606 -1.757 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.066 5.828 -2.231 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.823 10.223 -3.976 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.719 11.694 -3.770 1.00 0.69 C ATOM 2212 C LEU A 142 -15.958 12.385 -4.901 1.00 0.75 C ATOM 2213 O LEU A 142 -15.878 13.595 -4.958 1.00 0.83 O ATOM 2214 CB LEU A 142 -15.982 11.944 -2.452 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.743 11.297 -1.285 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -15.929 11.474 0.001 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.131 11.950 -1.118 1.00 0.71 C ATOM 0 H LEU A 142 -16.093 9.671 -3.526 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.728 12.107 -3.751 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -14.973 11.535 -2.508 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.883 13.016 -2.281 1.00 0.69 H new ATOM 0 HG LEU A 142 -16.883 10.236 -1.493 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.462 11.017 0.835 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -14.957 10.994 -0.115 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.788 12.537 0.199 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.657 11.480 -0.287 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.010 13.014 -0.916 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.708 11.818 -2.033 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.382 11.628 -5.792 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.623 12.253 -6.909 1.00 0.82 C ATOM 2231 C GLY A 143 -13.227 12.702 -6.497 1.00 0.83 C ATOM 2232 O GLY A 143 -12.603 13.519 -7.145 1.00 0.91 O ATOM 0 H GLY A 143 -15.404 10.608 -5.795 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.543 11.541 -7.731 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.180 13.112 -7.284 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.733 12.155 -5.424 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.371 12.523 -4.965 1.00 0.79 C ATOM 2238 C LEU A 144 -10.347 12.017 -5.978 1.00 0.81 C ATOM 2239 O LEU A 144 -10.502 10.959 -6.556 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.106 11.875 -3.605 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.811 12.429 -2.992 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.007 13.877 -2.502 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.406 11.540 -1.815 1.00 0.84 C ATOM 0 H LEU A 144 -13.216 11.468 -4.845 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.291 13.606 -4.875 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -11.944 12.066 -2.935 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.029 10.794 -3.719 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.031 12.432 -3.753 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.075 14.245 -2.073 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.294 14.510 -3.342 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.790 13.902 -1.744 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.487 11.922 -1.370 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.199 11.542 -1.068 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.242 10.522 -2.168 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.285 12.749 -6.175 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.232 12.286 -7.121 1.00 0.92 C ATOM 2257 C LYS A 145 -7.550 11.045 -6.534 1.00 0.86 C ATOM 2258 O LYS A 145 -7.436 10.904 -5.332 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.202 13.400 -7.326 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.228 13.002 -8.437 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.138 14.069 -8.554 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.189 13.714 -9.701 1.00 1.80 C ATOM 2263 NZ LYS A 145 -4.916 13.813 -10.997 1.00 2.43 N ATOM 0 H LYS A 145 -9.102 13.645 -5.723 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.679 12.037 -8.083 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.706 14.331 -7.587 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.658 13.581 -6.399 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.782 12.032 -8.217 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.759 12.901 -9.384 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.589 15.045 -8.731 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.583 14.140 -7.619 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.332 14.388 -9.700 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -3.800 12.705 -9.566 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -4.230 13.910 -11.773 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -5.485 12.955 -11.142 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -5.541 14.644 -10.982 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.075 10.160 -7.375 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.368 8.937 -6.879 1.00 0.84 C ATOM 2279 C ILE A 146 -4.883 9.071 -7.212 1.00 0.84 C ATOM 2280 O ILE A 146 -4.516 9.475 -8.299 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.942 7.699 -7.577 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.464 7.659 -7.381 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.312 6.441 -6.973 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -9.048 6.465 -8.135 1.00 1.10 C ATOM 0 H ILE A 146 -7.147 10.232 -8.390 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.502 8.833 -5.802 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.718 7.743 -8.643 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.702 7.583 -6.320 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.912 8.585 -7.743 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.718 5.558 -7.467 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.232 6.471 -7.114 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.538 6.397 -5.908 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.129 6.439 -7.994 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.823 6.560 -9.197 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.610 5.543 -7.752 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.026 8.716 -6.292 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.562 8.802 -6.565 1.00 0.94 C ATOM 2298 C ILE A 147 -2.171 7.575 -7.382 1.00 0.87 C ATOM 2299 O ILE A 147 -2.458 6.451 -7.015 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.777 8.832 -5.247 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.072 10.141 -4.495 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.274 8.758 -5.549 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -3.502 10.139 -3.931 1.00 1.58 C ATOM 0 H ILE A 147 -4.276 8.371 -5.365 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.331 9.715 -7.114 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.076 7.983 -4.632 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -1.356 10.268 -3.683 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -1.943 10.989 -5.168 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.286 8.779 -4.614 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.055 7.833 -6.082 1.00 1.17 H new ATOM 0 HG23 ILE A 147 0.016 9.609 -6.165 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.686 11.075 -3.404 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.215 10.036 -4.749 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.619 9.304 -3.240 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.499 7.784 -8.486 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.065 6.636 -9.332 1.00 0.80 C ATOM 2317 C ASP A 148 0.365 6.295 -8.916 1.00 0.73 C ATOM 2318 O ASP A 148 1.321 6.907 -9.353 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.095 7.047 -10.805 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.545 7.252 -11.241 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.426 6.968 -10.446 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -2.751 7.681 -12.364 1.00 1.62 O ATOM 0 H ASP A 148 -1.233 8.704 -8.837 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.723 5.777 -9.202 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.526 7.965 -10.950 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.623 6.279 -11.419 1.00 0.87 H new ATOM 2327 N LEU A 149 0.514 5.337 -8.048 1.00 0.70 N ATOM 2328 CA LEU A 149 1.877 4.965 -7.559 1.00 0.67 C ATOM 2329 C LEU A 149 2.687 4.269 -8.658 1.00 0.67 C ATOM 2330 O LEU A 149 3.903 4.290 -8.661 1.00 0.69 O ATOM 2331 CB LEU A 149 1.732 4.011 -6.369 1.00 0.70 C ATOM 2332 CG LEU A 149 0.948 4.691 -5.235 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.535 3.639 -4.199 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.816 5.759 -4.548 1.00 0.74 C ATOM 0 H LEU A 149 -0.251 4.790 -7.652 1.00 0.70 H new ATOM 0 HA LEU A 149 2.402 5.874 -7.265 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.218 3.103 -6.683 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.717 3.712 -6.011 1.00 0.70 H new ATOM 0 HG LEU A 149 0.064 5.168 -5.658 1.00 0.73 H new ATOM 0 HD11 LEU A 149 -0.021 4.120 -3.394 1.00 0.80 H new ATOM 0 HD12 LEU A 149 -0.094 2.886 -4.675 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.426 3.162 -3.790 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.246 6.231 -3.748 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.708 5.290 -4.131 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.110 6.513 -5.278 1.00 0.74 H new ATOM 2346 N SER A 150 2.019 3.656 -9.594 1.00 0.68 N ATOM 2347 CA SER A 150 2.742 2.966 -10.699 1.00 0.71 C ATOM 2348 C SER A 150 3.195 3.945 -11.781 1.00 0.74 C ATOM 2349 O SER A 150 3.795 3.567 -12.768 1.00 0.79 O ATOM 2350 CB SER A 150 1.821 1.919 -11.323 1.00 0.75 C ATOM 2351 OG SER A 150 0.857 2.563 -12.145 1.00 1.56 O ATOM 0 H SER A 150 1.002 3.603 -9.642 1.00 0.68 H new ATOM 0 HA SER A 150 3.631 2.496 -10.278 1.00 0.71 H new ATOM 0 HB2 SER A 150 2.404 1.213 -11.914 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.323 1.346 -10.541 1.00 0.75 H new ATOM 0 HG SER A 150 0.268 1.891 -12.546 1.00 1.56 H new ATOM 2357 N ALA A 151 2.905 5.209 -11.600 1.00 0.74 N ATOM 2358 CA ALA A 151 3.305 6.237 -12.611 1.00 0.79 C ATOM 2359 C ALA A 151 4.566 6.989 -12.189 1.00 0.77 C ATOM 2360 O ALA A 151 4.814 8.094 -12.627 1.00 0.82 O ATOM 2361 CB ALA A 151 2.164 7.237 -12.778 1.00 0.84 C ATOM 0 H ALA A 151 2.405 5.576 -10.790 1.00 0.74 H new ATOM 0 HA ALA A 151 3.516 5.724 -13.549 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.446 7.991 -13.513 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.270 6.715 -13.118 1.00 0.84 H new ATOM 0 HB3 ALA A 151 1.961 7.720 -11.822 1.00 0.84 H new ATOM 2367 N ILE A 152 5.370 6.398 -11.359 1.00 0.72 N ATOM 2368 CA ILE A 152 6.621 7.078 -10.927 1.00 0.71 C ATOM 2369 C ILE A 152 7.622 7.095 -12.091 1.00 0.74 C ATOM 2370 O ILE A 152 7.653 6.194 -12.905 1.00 0.75 O ATOM 2371 CB ILE A 152 7.207 6.318 -9.732 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.179 6.296 -8.568 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.504 6.998 -9.278 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.323 5.001 -7.758 1.00 0.82 C ATOM 0 H ILE A 152 5.217 5.472 -10.959 1.00 0.72 H new ATOM 0 HA ILE A 152 6.410 8.106 -10.634 1.00 0.71 H new ATOM 0 HB ILE A 152 7.427 5.292 -10.027 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.334 7.158 -7.920 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.167 6.374 -8.965 1.00 0.72 H new ATOM 0 HG21 ILE A 152 8.920 6.457 -8.428 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.223 6.995 -10.097 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.292 8.026 -8.985 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.597 4.998 -6.945 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.145 4.144 -8.407 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.330 4.940 -7.345 1.00 0.82 H new ATOM 2386 N GLN A 153 8.419 8.137 -12.188 1.00 0.78 N ATOM 2387 CA GLN A 153 9.414 8.259 -13.303 1.00 0.84 C ATOM 2388 C GLN A 153 10.852 8.337 -12.804 1.00 0.81 C ATOM 2389 O GLN A 153 11.797 8.167 -13.548 1.00 0.83 O ATOM 2390 CB GLN A 153 9.093 9.524 -14.112 1.00 0.97 C ATOM 2391 CG GLN A 153 7.695 9.398 -14.733 1.00 1.53 C ATOM 2392 CD GLN A 153 7.373 10.657 -15.540 1.00 1.59 C ATOM 2393 OE1 GLN A 153 7.984 11.689 -15.349 1.00 1.55 O ATOM 2394 NE2 GLN A 153 6.425 10.617 -16.438 1.00 2.31 N ATOM 0 H GLN A 153 8.421 8.918 -11.532 1.00 0.78 H new ATOM 0 HA GLN A 153 9.334 7.362 -13.918 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.137 10.401 -13.467 1.00 0.97 H new ATOM 0 HB3 GLN A 153 9.838 9.666 -14.895 1.00 0.97 H new ATOM 0 HG2 GLN A 153 7.651 8.520 -15.378 1.00 1.53 H new ATOM 0 HG3 GLN A 153 6.950 9.256 -13.950 1.00 1.53 H new ATOM 0 HE21 GLN A 153 5.911 9.751 -16.599 1.00 2.31 H new ATOM 0 HE22 GLN A 153 6.199 11.452 -16.978 1.00 2.31 H new ATOM 2403 N ASP A 154 11.011 8.589 -11.529 1.00 0.77 N ATOM 2404 CA ASP A 154 12.367 8.687 -10.920 1.00 0.76 C ATOM 2405 C ASP A 154 12.536 7.550 -9.919 1.00 0.70 C ATOM 2406 O ASP A 154 11.638 7.228 -9.167 1.00 0.67 O ATOM 2407 CB ASP A 154 12.499 10.021 -10.187 1.00 0.81 C ATOM 2408 CG ASP A 154 12.374 11.171 -11.186 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.520 10.919 -12.371 1.00 1.30 O ATOM 2410 OD2 ASP A 154 12.134 12.283 -10.750 1.00 1.54 O ATOM 0 H ASP A 154 10.242 8.733 -10.875 1.00 0.77 H new ATOM 0 HA ASP A 154 13.128 8.621 -11.697 1.00 0.76 H new ATOM 0 HB2 ASP A 154 11.727 10.105 -9.422 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.460 10.073 -9.676 1.00 0.81 H new ATOM 2415 N GLU A 155 13.693 6.968 -9.876 1.00 0.70 N ATOM 2416 CA GLU A 155 13.945 5.880 -8.893 1.00 0.66 C ATOM 2417 C GLU A 155 14.177 6.513 -7.523 1.00 0.63 C ATOM 2418 O GLU A 155 15.045 7.343 -7.345 1.00 0.67 O ATOM 2419 CB GLU A 155 15.186 5.089 -9.305 1.00 0.72 C ATOM 2420 CG GLU A 155 14.952 4.448 -10.673 1.00 0.77 C ATOM 2421 CD GLU A 155 16.157 3.581 -11.045 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.098 3.542 -10.269 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.114 2.967 -12.097 1.00 1.38 O ATOM 0 H GLU A 155 14.482 7.197 -10.481 1.00 0.70 H new ATOM 0 HA GLU A 155 13.090 5.204 -8.857 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.054 5.748 -9.344 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.403 4.320 -8.564 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.047 3.841 -10.652 1.00 0.77 H new ATOM 0 HG3 GLU A 155 14.800 5.220 -11.427 1.00 0.77 H new ATOM 2430 N VAL A 156 13.397 6.120 -6.553 1.00 0.59 N ATOM 2431 CA VAL A 156 13.545 6.684 -5.181 1.00 0.58 C ATOM 2432 C VAL A 156 13.156 5.622 -4.155 1.00 0.53 C ATOM 2433 O VAL A 156 12.681 4.557 -4.495 1.00 0.52 O ATOM 2434 CB VAL A 156 12.620 7.892 -5.020 1.00 0.62 C ATOM 2435 CG1 VAL A 156 12.933 8.922 -6.107 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.161 7.445 -5.142 1.00 0.62 C ATOM 0 H VAL A 156 12.657 5.426 -6.654 1.00 0.59 H new ATOM 0 HA VAL A 156 14.579 6.991 -5.026 1.00 0.58 H new ATOM 0 HB VAL A 156 12.778 8.339 -4.039 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.274 9.783 -5.993 1.00 0.69 H new ATOM 0 HG12 VAL A 156 13.970 9.244 -6.015 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.778 8.474 -7.088 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.505 8.308 -5.027 1.00 0.62 H new ATOM 0 HG22 VAL A 156 10.999 6.994 -6.121 1.00 0.62 H new ATOM 0 HG23 VAL A 156 10.938 6.714 -4.365 1.00 0.62 H new ATOM 2446 N ILE A 157 13.320 5.924 -2.899 1.00 0.51 N ATOM 2447 CA ILE A 157 12.925 4.957 -1.837 1.00 0.48 C ATOM 2448 C ILE A 157 11.455 5.190 -1.486 1.00 0.49 C ATOM 2449 O ILE A 157 10.988 6.312 -1.470 1.00 0.53 O ATOM 2450 CB ILE A 157 13.798 5.169 -0.593 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.282 5.164 -0.998 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.539 4.043 0.418 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.145 5.610 0.187 1.00 0.50 C ATOM 0 H ILE A 157 13.712 6.802 -2.560 1.00 0.51 H new ATOM 0 HA ILE A 157 13.063 3.936 -2.193 1.00 0.48 H new ATOM 0 HB ILE A 157 13.549 6.128 -0.138 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.577 4.165 -1.319 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.439 5.831 -1.846 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.160 4.196 1.300 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.488 4.049 0.708 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.784 3.083 -0.036 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.195 5.605 -0.105 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.857 6.617 0.488 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.997 4.926 1.022 1.00 0.50 H new ATOM 2465 N LEU A 158 10.729 4.153 -1.171 1.00 0.49 N ATOM 2466 CA LEU A 158 9.295 4.332 -0.784 1.00 0.52 C ATOM 2467 C LEU A 158 9.204 4.359 0.740 1.00 0.52 C ATOM 2468 O LEU A 158 9.664 3.462 1.420 1.00 0.51 O ATOM 2469 CB LEU A 158 8.485 3.153 -1.326 1.00 0.52 C ATOM 2470 CG LEU A 158 6.990 3.305 -0.984 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.376 4.479 -1.763 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.266 2.005 -1.360 1.00 0.56 C ATOM 0 H LEU A 158 11.063 3.189 -1.164 1.00 0.49 H new ATOM 0 HA LEU A 158 8.901 5.262 -1.194 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.609 3.088 -2.407 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.865 2.222 -0.905 1.00 0.52 H new ATOM 0 HG LEU A 158 6.882 3.504 0.082 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.320 4.571 -1.509 1.00 0.64 H new ATOM 0 HD12 LEU A 158 6.895 5.401 -1.500 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.477 4.298 -2.833 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.206 2.097 -1.124 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.385 1.818 -2.427 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.692 1.175 -0.797 1.00 0.56 H new ATOM 2484 N VAL A 159 8.594 5.386 1.270 1.00 0.56 N ATOM 2485 CA VAL A 159 8.425 5.505 2.754 1.00 0.58 C ATOM 2486 C VAL A 159 6.927 5.627 3.040 1.00 0.64 C ATOM 2487 O VAL A 159 6.241 6.450 2.467 1.00 0.67 O ATOM 2488 CB VAL A 159 9.144 6.758 3.266 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.097 6.792 4.794 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.604 6.735 2.814 1.00 0.55 C ATOM 0 H VAL A 159 8.200 6.159 0.733 1.00 0.56 H new ATOM 0 HA VAL A 159 8.848 4.634 3.254 1.00 0.58 H new ATOM 0 HB VAL A 159 8.648 7.641 2.863 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.609 7.684 5.154 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.059 6.811 5.126 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.589 5.905 5.193 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.112 7.627 3.180 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.095 5.848 3.214 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.647 6.713 1.725 1.00 0.55 H new ATOM 2500 N ALA A 160 6.415 4.822 3.931 1.00 0.67 N ATOM 2501 CA ALA A 160 4.961 4.903 4.254 1.00 0.73 C ATOM 2502 C ALA A 160 4.719 4.243 5.614 1.00 0.78 C ATOM 2503 O ALA A 160 5.429 3.346 6.004 1.00 0.76 O ATOM 2504 CB ALA A 160 4.162 4.153 3.190 1.00 0.71 C ATOM 0 H ALA A 160 6.938 4.115 4.447 1.00 0.67 H new ATOM 0 HA ALA A 160 4.647 5.947 4.280 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.099 4.211 3.425 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.343 4.603 2.214 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.473 3.108 3.171 1.00 0.71 H new ATOM 2510 N ALA A 161 3.698 4.641 6.323 1.00 0.86 N ATOM 2511 CA ALA A 161 3.419 3.984 7.630 1.00 0.91 C ATOM 2512 C ALA A 161 3.162 2.490 7.411 1.00 0.88 C ATOM 2513 O ALA A 161 3.582 1.647 8.182 1.00 0.91 O ATOM 2514 CB ALA A 161 2.188 4.631 8.271 1.00 1.00 C ATOM 0 H ALA A 161 3.052 5.384 6.057 1.00 0.86 H new ATOM 0 HA ALA A 161 4.278 4.106 8.289 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.982 4.152 9.228 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.376 5.693 8.430 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.328 4.510 7.612 1.00 1.00 H new ATOM 2520 N ASP A 162 2.480 2.170 6.348 1.00 0.85 N ATOM 2521 CA ASP A 162 2.181 0.748 6.036 1.00 0.83 C ATOM 2522 C ASP A 162 1.543 0.680 4.647 1.00 0.78 C ATOM 2523 O ASP A 162 0.913 1.621 4.211 1.00 0.79 O ATOM 2524 CB ASP A 162 1.225 0.183 7.083 1.00 0.91 C ATOM 2525 CG ASP A 162 1.126 -1.332 6.914 1.00 1.69 C ATOM 2526 OD1 ASP A 162 0.785 -1.768 5.827 1.00 2.42 O ATOM 2527 OD2 ASP A 162 1.398 -2.034 7.876 1.00 2.32 O ATOM 0 H ASP A 162 2.113 2.843 5.675 1.00 0.85 H new ATOM 0 HA ASP A 162 3.097 0.158 6.049 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.580 0.426 8.085 1.00 0.91 H new ATOM 0 HB3 ASP A 162 0.240 0.637 6.975 1.00 0.91 H new ATOM 2532 N LEU A 163 1.657 -0.437 3.966 1.00 0.74 N ATOM 2533 CA LEU A 163 1.005 -0.576 2.621 1.00 0.70 C ATOM 2534 C LEU A 163 -0.031 -1.701 2.690 1.00 0.68 C ATOM 2535 O LEU A 163 0.206 -2.742 3.269 1.00 0.69 O ATOM 2536 CB LEU A 163 2.069 -0.942 1.585 1.00 0.68 C ATOM 2537 CG LEU A 163 3.222 0.068 1.643 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.297 -0.334 0.629 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.699 1.476 1.312 1.00 0.75 C ATOM 0 H LEU A 163 2.173 -1.258 4.282 1.00 0.74 H new ATOM 0 HA LEU A 163 0.523 0.361 2.341 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.444 -1.947 1.776 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.630 -0.950 0.587 1.00 0.68 H new ATOM 0 HG LEU A 163 3.649 0.074 2.646 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.119 0.381 0.667 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.671 -1.329 0.870 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.868 -0.341 -0.373 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.522 2.189 1.355 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.269 1.478 0.311 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.935 1.760 2.036 1.00 0.75 H new ATOM 2551 N THR A 164 -1.170 -1.509 2.075 1.00 0.67 N ATOM 2552 CA THR A 164 -2.220 -2.571 2.071 1.00 0.66 C ATOM 2553 C THR A 164 -2.002 -3.444 0.829 1.00 0.63 C ATOM 2554 O THR A 164 -1.472 -2.978 -0.160 1.00 0.62 O ATOM 2555 CB THR A 164 -3.601 -1.916 2.008 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.633 -0.997 0.924 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.871 -1.173 3.317 1.00 0.78 C ATOM 0 H THR A 164 -1.419 -0.657 1.573 1.00 0.67 H new ATOM 0 HA THR A 164 -2.159 -3.178 2.974 1.00 0.66 H new ATOM 0 HB THR A 164 -4.365 -2.680 1.862 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.560 -0.861 0.638 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.855 -0.706 3.274 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.840 -1.877 4.148 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.111 -0.406 3.463 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.401 -4.694 0.855 1.00 0.64 N ATOM 2566 CA PRO A 165 -2.227 -5.593 -0.321 1.00 0.63 C ATOM 2567 C PRO A 165 -2.546 -4.917 -1.653 1.00 0.61 C ATOM 2568 O PRO A 165 -1.821 -5.060 -2.616 1.00 0.59 O ATOM 2569 CB PRO A 165 -3.205 -6.736 -0.040 1.00 0.65 C ATOM 2570 CG PRO A 165 -3.259 -6.824 1.452 1.00 0.67 C ATOM 2571 CD PRO A 165 -3.058 -5.394 1.978 1.00 0.66 C ATOM 0 HA PRO A 165 -1.191 -5.914 -0.429 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -4.189 -6.529 -0.461 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.860 -7.671 -0.481 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -4.215 -7.229 1.783 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.483 -7.490 1.830 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -4.007 -4.927 2.240 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.438 -5.381 2.875 1.00 0.66 H new ATOM 2579 N SER A 166 -3.624 -4.190 -1.726 1.00 0.61 N ATOM 2580 CA SER A 166 -3.968 -3.521 -3.010 1.00 0.61 C ATOM 2581 C SER A 166 -2.855 -2.557 -3.419 1.00 0.59 C ATOM 2582 O SER A 166 -2.394 -2.562 -4.544 1.00 0.59 O ATOM 2583 CB SER A 166 -5.271 -2.740 -2.845 1.00 0.64 C ATOM 2584 OG SER A 166 -6.283 -3.619 -2.374 1.00 0.70 O ATOM 0 H SER A 166 -4.277 -4.031 -0.959 1.00 0.61 H new ATOM 0 HA SER A 166 -4.085 -4.281 -3.782 1.00 0.61 H new ATOM 0 HB2 SER A 166 -5.130 -1.918 -2.143 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.569 -2.299 -3.797 1.00 0.64 H new ATOM 0 HG SER A 166 -6.831 -3.158 -1.704 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.418 -1.724 -2.512 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.340 -0.764 -2.855 1.00 0.59 C ATOM 2592 C GLU A 167 -0.061 -1.515 -3.214 1.00 0.57 C ATOM 2593 O GLU A 167 0.644 -1.157 -4.135 1.00 0.57 O ATOM 2594 CB GLU A 167 -1.077 0.150 -1.664 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.346 0.943 -1.343 1.00 0.64 C ATOM 2596 CD GLU A 167 -2.079 1.864 -0.154 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.000 1.773 0.408 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.956 2.649 0.170 1.00 1.18 O ATOM 0 H GLU A 167 -2.762 -1.670 -1.553 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.653 -0.169 -3.713 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.775 -0.440 -0.799 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.256 0.831 -1.888 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.652 1.529 -2.210 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.166 0.262 -1.113 1.00 0.64 H new ATOM 2605 N THR A 168 0.245 -2.553 -2.488 1.00 0.57 N ATOM 2606 CA THR A 168 1.479 -3.326 -2.786 1.00 0.56 C ATOM 2607 C THR A 168 1.337 -4.054 -4.118 1.00 0.56 C ATOM 2608 O THR A 168 2.272 -4.150 -4.886 1.00 0.56 O ATOM 2609 CB THR A 168 1.702 -4.366 -1.687 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.603 -5.266 -1.665 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.836 -3.683 -0.324 1.00 0.59 C ATOM 0 H THR A 168 -0.306 -2.898 -1.702 1.00 0.57 H new ATOM 0 HA THR A 168 2.321 -2.636 -2.835 1.00 0.56 H new ATOM 0 HB THR A 168 2.623 -4.911 -1.895 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.860 -6.085 -1.192 1.00 0.60 H new ATOM 0 HG21 THR A 168 1.994 -4.437 0.447 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.684 -2.999 -0.342 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.925 -3.126 -0.105 1.00 0.59 H new ATOM 2619 N ALA A 169 0.170 -4.567 -4.395 1.00 0.58 N ATOM 2620 CA ALA A 169 -0.043 -5.285 -5.679 1.00 0.59 C ATOM 2621 C ALA A 169 0.205 -4.352 -6.865 1.00 0.58 C ATOM 2622 O ALA A 169 0.679 -4.773 -7.901 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.474 -5.824 -5.735 1.00 0.62 C ATOM 0 H ALA A 169 -0.646 -4.519 -3.785 1.00 0.58 H new ATOM 0 HA ALA A 169 0.662 -6.114 -5.737 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.628 -6.350 -6.677 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.637 -6.511 -4.905 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -2.178 -4.995 -5.663 1.00 0.62 H new ATOM 2629 N GLN A 170 -0.125 -3.088 -6.733 1.00 0.58 N ATOM 2630 CA GLN A 170 0.086 -2.144 -7.873 1.00 0.58 C ATOM 2631 C GLN A 170 1.427 -1.412 -7.794 1.00 0.57 C ATOM 2632 O GLN A 170 1.808 -0.697 -8.700 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.053 -1.118 -7.891 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.030 -0.313 -6.598 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.260 0.597 -6.528 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.423 1.484 -7.343 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -3.140 0.415 -5.579 1.00 1.16 N ATOM 0 H GLN A 170 -0.528 -2.674 -5.892 1.00 0.58 H new ATOM 0 HA GLN A 170 0.095 -2.734 -8.790 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.945 -0.453 -8.748 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -2.012 -1.625 -8.000 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -1.016 -0.986 -5.741 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.121 0.286 -6.548 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -3.005 -0.329 -4.894 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.962 1.017 -5.523 1.00 1.16 H new ATOM 2646 N LEU A 171 2.160 -1.590 -6.722 1.00 0.54 N ATOM 2647 CA LEU A 171 3.480 -0.902 -6.622 1.00 0.53 C ATOM 2648 C LEU A 171 4.374 -1.427 -7.753 1.00 0.54 C ATOM 2649 O LEU A 171 4.300 -2.585 -8.113 1.00 0.56 O ATOM 2650 CB LEU A 171 4.118 -1.170 -5.243 1.00 0.52 C ATOM 2651 CG LEU A 171 5.461 -0.443 -5.124 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.266 1.077 -5.269 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.068 -0.758 -3.754 1.00 0.52 C ATOM 0 H LEU A 171 1.905 -2.173 -5.925 1.00 0.54 H new ATOM 0 HA LEU A 171 3.357 0.177 -6.721 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.445 -0.836 -4.453 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.264 -2.241 -5.105 1.00 0.52 H new ATOM 0 HG LEU A 171 6.128 -0.780 -5.918 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.230 1.577 -5.182 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.830 1.297 -6.244 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.599 1.435 -4.484 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.026 -0.247 -3.654 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.392 -0.418 -2.970 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.219 -1.833 -3.662 1.00 0.52 H new ATOM 2665 N ASN A 172 5.245 -0.612 -8.296 1.00 0.57 N ATOM 2666 CA ASN A 172 6.162 -1.110 -9.374 1.00 0.60 C ATOM 2667 C ASN A 172 7.492 -1.466 -8.711 1.00 0.55 C ATOM 2668 O ASN A 172 8.137 -0.645 -8.090 1.00 0.54 O ATOM 2669 CB ASN A 172 6.378 -0.012 -10.417 1.00 0.70 C ATOM 2670 CG ASN A 172 7.105 -0.594 -11.633 1.00 1.45 C ATOM 2671 OD1 ASN A 172 7.446 -1.761 -11.652 1.00 2.24 O ATOM 2672 ND2 ASN A 172 7.362 0.176 -12.655 1.00 2.10 N ATOM 0 H ASN A 172 5.362 0.369 -8.044 1.00 0.57 H new ATOM 0 HA ASN A 172 5.736 -1.979 -9.875 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.419 0.409 -10.721 1.00 0.70 H new ATOM 0 HB3 ASN A 172 6.961 0.802 -9.987 1.00 0.70 H new ATOM 0 HD21 ASN A 172 7.848 -0.201 -13.468 1.00 2.10 H new ATOM 0 HD22 ASN A 172 7.076 1.155 -12.640 1.00 2.10 H new ATOM 2679 N LEU A 173 7.882 -2.712 -8.818 1.00 0.55 N ATOM 2680 CA LEU A 173 9.144 -3.178 -8.176 1.00 0.54 C ATOM 2681 C LEU A 173 10.374 -2.724 -8.962 1.00 0.55 C ATOM 2682 O LEU A 173 11.479 -2.734 -8.459 1.00 0.57 O ATOM 2683 CB LEU A 173 9.161 -4.716 -8.114 1.00 0.59 C ATOM 2684 CG LEU A 173 7.971 -5.275 -7.307 1.00 0.65 C ATOM 2685 CD1 LEU A 173 7.858 -4.568 -5.948 1.00 1.43 C ATOM 2686 CD2 LEU A 173 6.654 -5.116 -8.096 1.00 1.21 C ATOM 0 H LEU A 173 7.372 -3.432 -9.329 1.00 0.55 H new ATOM 0 HA LEU A 173 9.178 -2.747 -7.175 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.134 -5.120 -9.126 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.095 -5.050 -7.662 1.00 0.59 H new ATOM 0 HG LEU A 173 8.149 -6.337 -7.135 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.013 -4.977 -5.394 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.774 -4.725 -5.379 1.00 1.43 H new ATOM 0 HD13 LEU A 173 7.707 -3.500 -6.105 1.00 1.43 H new ATOM 0 HD21 LEU A 173 5.828 -5.517 -7.509 1.00 1.21 H new ATOM 0 HD22 LEU A 173 6.477 -4.060 -8.299 1.00 1.21 H new ATOM 0 HD23 LEU A 173 6.726 -5.659 -9.038 1.00 1.21 H new ATOM 2698 N LYS A 174 10.196 -2.350 -10.203 1.00 0.58 N ATOM 2699 CA LYS A 174 11.366 -1.919 -11.025 1.00 0.61 C ATOM 2700 C LYS A 174 11.759 -0.468 -10.740 1.00 0.60 C ATOM 2701 O LYS A 174 12.887 -0.071 -10.956 1.00 0.65 O ATOM 2702 CB LYS A 174 11.022 -2.079 -12.510 1.00 0.69 C ATOM 2703 CG LYS A 174 10.763 -3.563 -12.796 1.00 0.76 C ATOM 2704 CD LYS A 174 10.652 -3.819 -14.308 1.00 0.88 C ATOM 2705 CE LYS A 174 9.235 -3.496 -14.798 1.00 1.37 C ATOM 2706 NZ LYS A 174 8.264 -4.447 -14.175 1.00 2.15 N ATOM 0 H LYS A 174 9.295 -2.324 -10.681 1.00 0.58 H new ATOM 0 HA LYS A 174 12.217 -2.548 -10.762 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.142 -1.486 -12.760 1.00 0.69 H new ATOM 0 HB3 LYS A 174 11.840 -1.712 -13.129 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.571 -4.164 -12.380 1.00 0.76 H new ATOM 0 HG3 LYS A 174 9.844 -3.878 -12.301 1.00 0.76 H new ATOM 0 HD2 LYS A 174 11.378 -3.206 -14.842 1.00 0.88 H new ATOM 0 HD3 LYS A 174 10.892 -4.860 -14.526 1.00 0.88 H new ATOM 0 HE2 LYS A 174 8.974 -2.470 -14.538 1.00 1.37 H new ATOM 0 HE3 LYS A 174 9.188 -3.571 -15.884 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 7.453 -4.582 -14.812 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 8.731 -5.361 -14.010 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 7.931 -4.060 -13.269 1.00 2.15 H new ATOM 2720 N LYS A 175 10.824 0.332 -10.293 1.00 0.58 N ATOM 2721 CA LYS A 175 11.116 1.775 -10.026 1.00 0.61 C ATOM 2722 C LYS A 175 11.332 2.080 -8.540 1.00 0.57 C ATOM 2723 O LYS A 175 11.628 3.195 -8.161 1.00 0.61 O ATOM 2724 CB LYS A 175 9.940 2.611 -10.537 1.00 0.69 C ATOM 2725 CG LYS A 175 9.805 2.438 -12.053 1.00 0.81 C ATOM 2726 CD LYS A 175 8.752 3.410 -12.585 1.00 1.15 C ATOM 2727 CE LYS A 175 8.611 3.248 -14.101 1.00 1.36 C ATOM 2728 NZ LYS A 175 7.425 4.019 -14.569 1.00 2.04 N ATOM 0 H LYS A 175 9.864 0.046 -10.100 1.00 0.58 H new ATOM 0 HA LYS A 175 12.044 2.022 -10.542 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.019 2.302 -10.042 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.095 3.662 -10.293 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.764 2.623 -12.538 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.521 1.412 -12.289 1.00 0.81 H new ATOM 0 HD2 LYS A 175 7.794 3.223 -12.100 1.00 1.15 H new ATOM 0 HD3 LYS A 175 9.036 4.435 -12.345 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.511 3.604 -14.602 1.00 1.36 H new ATOM 0 HE3 LYS A 175 8.499 2.194 -14.357 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 7.466 4.126 -15.603 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 6.556 3.511 -14.307 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 7.424 4.959 -14.124 1.00 2.04 H new ATOM 2742 N VAL A 176 11.205 1.081 -7.702 1.00 0.52 N ATOM 2743 CA VAL A 176 11.421 1.279 -6.232 1.00 0.49 C ATOM 2744 C VAL A 176 12.755 0.623 -5.869 1.00 0.51 C ATOM 2745 O VAL A 176 12.988 -0.528 -6.176 1.00 0.55 O ATOM 2746 CB VAL A 176 10.294 0.589 -5.456 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.490 0.796 -3.949 1.00 0.49 C ATOM 2748 CG2 VAL A 176 8.946 1.173 -5.884 1.00 0.53 C ATOM 0 H VAL A 176 10.959 0.129 -7.974 1.00 0.52 H new ATOM 0 HA VAL A 176 11.429 2.340 -5.983 1.00 0.49 H new ATOM 0 HB VAL A 176 10.314 -0.479 -5.673 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.684 0.302 -3.406 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.446 0.371 -3.645 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.479 1.862 -3.724 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.145 0.682 -5.332 1.00 0.53 H new ATOM 0 HG22 VAL A 176 8.929 2.242 -5.673 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.802 1.011 -6.952 1.00 0.53 H new ATOM 2758 N LEU A 177 13.646 1.348 -5.241 1.00 0.54 N ATOM 2759 CA LEU A 177 14.979 0.762 -4.888 1.00 0.61 C ATOM 2760 C LEU A 177 14.998 0.119 -3.491 1.00 0.57 C ATOM 2761 O LEU A 177 15.988 -0.439 -3.059 1.00 0.66 O ATOM 2762 CB LEU A 177 16.028 1.887 -4.961 1.00 0.70 C ATOM 2763 CG LEU A 177 17.447 1.309 -5.159 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.636 0.797 -6.602 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.494 2.400 -4.877 1.00 1.63 C ATOM 0 H LEU A 177 13.510 2.318 -4.957 1.00 0.54 H new ATOM 0 HA LEU A 177 15.201 -0.036 -5.597 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.788 2.560 -5.784 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.997 2.478 -4.046 1.00 0.70 H new ATOM 0 HG LEU A 177 17.575 0.476 -4.468 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.643 0.395 -6.716 1.00 1.19 H new ATOM 0 HD12 LEU A 177 16.907 0.014 -6.809 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.492 1.620 -7.302 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.494 1.990 -5.017 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.344 3.234 -5.563 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.387 2.751 -3.851 1.00 1.63 H new ATOM 2777 N GLY A 178 13.904 0.193 -2.786 1.00 0.47 N ATOM 2778 CA GLY A 178 13.845 -0.409 -1.424 1.00 0.46 C ATOM 2779 C GLY A 178 12.541 0.020 -0.752 1.00 0.42 C ATOM 2780 O GLY A 178 11.846 0.890 -1.239 1.00 0.44 O ATOM 0 H GLY A 178 13.044 0.646 -3.095 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.896 -1.496 -1.489 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.700 -0.085 -0.831 1.00 0.46 H new ATOM 2784 N PHE A 179 12.209 -0.570 0.372 1.00 0.43 N ATOM 2785 CA PHE A 179 10.953 -0.184 1.088 1.00 0.44 C ATOM 2786 C PHE A 179 11.323 0.149 2.537 1.00 0.46 C ATOM 2787 O PHE A 179 12.057 -0.574 3.181 1.00 0.48 O ATOM 2788 CB PHE A 179 9.961 -1.360 1.073 1.00 0.47 C ATOM 2789 CG PHE A 179 9.997 -2.059 -0.265 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.191 -1.622 -1.329 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.835 -3.167 -0.432 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.235 -2.296 -2.554 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.874 -3.840 -1.654 1.00 0.50 C ATOM 2794 CZ PHE A 179 10.077 -3.404 -2.715 1.00 0.51 C ATOM 0 H PHE A 179 12.755 -1.303 0.824 1.00 0.43 H new ATOM 0 HA PHE A 179 10.489 0.673 0.601 1.00 0.44 H new ATOM 0 HB2 PHE A 179 10.210 -2.065 1.866 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.953 -0.997 1.274 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.540 -0.769 -1.202 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.454 -3.502 0.387 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.619 -1.962 -3.376 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.520 -4.697 -1.779 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.110 -3.922 -3.662 1.00 0.51 H new ATOM 2804 N ILE A 180 10.798 1.221 3.063 1.00 0.48 N ATOM 2805 CA ILE A 180 11.084 1.587 4.480 1.00 0.53 C ATOM 2806 C ILE A 180 9.749 2.042 5.075 1.00 0.59 C ATOM 2807 O ILE A 180 9.269 3.104 4.772 1.00 0.69 O ATOM 2808 CB ILE A 180 12.098 2.735 4.521 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.458 2.239 3.993 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.237 3.218 5.965 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.465 3.398 3.948 1.00 0.50 C ATOM 0 H ILE A 180 10.179 1.864 2.569 1.00 0.48 H new ATOM 0 HA ILE A 180 11.504 0.750 5.039 1.00 0.53 H new ATOM 0 HB ILE A 180 11.758 3.559 3.894 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.837 1.443 4.634 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.336 1.815 2.996 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.957 4.036 6.007 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.270 3.567 6.327 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.584 2.396 6.592 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.422 3.034 3.573 1.00 0.50 H new ATOM 0 HD12 ILE A 180 14.090 4.180 3.288 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.599 3.803 4.951 1.00 0.50 H new ATOM 2823 N THR A 181 9.132 1.240 5.910 1.00 0.63 N ATOM 2824 CA THR A 181 7.804 1.633 6.497 1.00 0.70 C ATOM 2825 C THR A 181 7.816 1.430 8.019 1.00 0.77 C ATOM 2826 O THR A 181 8.772 0.948 8.600 1.00 0.79 O ATOM 2827 CB THR A 181 6.691 0.782 5.872 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.967 -0.595 6.088 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.600 1.051 4.367 1.00 0.78 C ATOM 0 H THR A 181 9.486 0.332 6.212 1.00 0.63 H new ATOM 0 HA THR A 181 7.621 2.686 6.282 1.00 0.70 H new ATOM 0 HB THR A 181 5.742 1.045 6.339 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.255 -1.138 5.690 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.806 0.441 3.936 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.380 2.105 4.198 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.549 0.799 3.894 1.00 0.78 H new ATOM 2837 N ASP A 182 6.732 1.796 8.660 1.00 0.84 N ATOM 2838 CA ASP A 182 6.612 1.635 10.145 1.00 0.94 C ATOM 2839 C ASP A 182 5.811 0.376 10.494 1.00 1.04 C ATOM 2840 O ASP A 182 4.868 0.423 11.260 1.00 1.21 O ATOM 2841 CB ASP A 182 5.886 2.862 10.716 1.00 1.00 C ATOM 2842 CG ASP A 182 6.354 4.133 10.002 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.258 4.045 9.190 1.00 2.37 O ATOM 2844 OD2 ASP A 182 5.788 5.178 10.277 1.00 2.28 O ATOM 0 H ASP A 182 5.913 2.206 8.211 1.00 0.84 H new ATOM 0 HA ASP A 182 7.611 1.542 10.572 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.809 2.745 10.596 1.00 1.00 H new ATOM 0 HB3 ASP A 182 6.081 2.944 11.785 1.00 1.00 H new ATOM 2849 N ALA A 183 6.182 -0.749 9.942 1.00 0.97 N ATOM 2850 CA ALA A 183 5.453 -2.022 10.241 1.00 1.09 C ATOM 2851 C ALA A 183 6.258 -2.823 11.271 1.00 1.11 C ATOM 2852 O ALA A 183 7.472 -2.816 11.262 1.00 1.03 O ATOM 2853 CB ALA A 183 5.310 -2.838 8.953 1.00 1.10 C ATOM 0 H ALA A 183 6.963 -0.844 9.293 1.00 0.97 H new ATOM 0 HA ALA A 183 4.463 -1.801 10.639 1.00 1.09 H new ATOM 0 HB1 ALA A 183 4.780 -3.766 9.167 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.750 -2.261 8.217 1.00 1.10 H new ATOM 0 HB3 ALA A 183 6.299 -3.069 8.557 1.00 1.10 H new ATOM 2859 N GLY A 184 5.589 -3.524 12.148 1.00 1.34 N ATOM 2860 CA GLY A 184 6.314 -4.340 13.166 1.00 1.45 C ATOM 2861 C GLY A 184 7.203 -5.391 12.492 1.00 1.36 C ATOM 2862 O GLY A 184 8.252 -5.737 12.992 1.00 1.67 O ATOM 0 H GLY A 184 4.571 -3.567 12.203 1.00 1.34 H new ATOM 0 HA2 GLY A 184 6.924 -3.689 13.792 1.00 1.45 H new ATOM 0 HA3 GLY A 184 5.596 -4.832 13.822 1.00 1.45 H new ATOM 2866 N GLY A 185 6.798 -5.903 11.358 1.00 1.33 N ATOM 2867 CA GLY A 185 7.634 -6.928 10.657 1.00 1.54 C ATOM 2868 C GLY A 185 7.279 -8.364 11.041 1.00 1.38 C ATOM 2869 O GLY A 185 7.788 -9.310 10.471 1.00 1.53 O ATOM 0 H GLY A 185 5.927 -5.658 10.887 1.00 1.33 H new ATOM 0 HA2 GLY A 185 7.516 -6.808 9.580 1.00 1.54 H new ATOM 0 HA3 GLY A 185 8.684 -6.748 10.885 1.00 1.54 H new ATOM 2873 N ARG A 186 6.380 -8.540 11.972 1.00 1.52 N ATOM 2874 CA ARG A 186 5.964 -9.921 12.350 1.00 1.85 C ATOM 2875 C ARG A 186 4.784 -10.271 11.453 1.00 1.87 C ATOM 2876 O ARG A 186 3.744 -9.646 11.506 1.00 2.52 O ATOM 2877 CB ARG A 186 5.519 -9.945 13.807 1.00 2.24 C ATOM 2878 CG ARG A 186 6.658 -9.438 14.684 1.00 2.49 C ATOM 2879 CD ARG A 186 6.221 -9.482 16.145 1.00 2.93 C ATOM 2880 NE ARG A 186 5.019 -8.619 16.323 1.00 3.30 N ATOM 2881 CZ ARG A 186 4.305 -8.719 17.411 1.00 3.75 C ATOM 2882 NH1 ARG A 186 4.657 -9.561 18.345 1.00 3.94 N ATOM 2883 NH2 ARG A 186 3.240 -7.976 17.568 1.00 4.48 N ATOM 0 H ARG A 186 5.917 -7.790 12.485 1.00 1.52 H new ATOM 0 HA ARG A 186 6.784 -10.629 12.232 1.00 1.85 H new ATOM 0 HB2 ARG A 186 4.635 -9.321 13.941 1.00 2.24 H new ATOM 0 HB3 ARG A 186 5.242 -10.958 14.099 1.00 2.24 H new ATOM 0 HG2 ARG A 186 7.547 -10.052 14.539 1.00 2.49 H new ATOM 0 HG3 ARG A 186 6.925 -8.420 14.402 1.00 2.49 H new ATOM 0 HD2 ARG A 186 5.994 -10.507 16.439 1.00 2.93 H new ATOM 0 HD3 ARG A 186 7.030 -9.137 16.789 1.00 2.93 H new ATOM 0 HE ARG A 186 4.755 -7.953 15.597 1.00 3.30 H new ATOM 0 HH11 ARG A 186 5.489 -10.139 18.224 1.00 3.94 H new ATOM 0 HH12 ARG A 186 4.100 -9.641 19.196 1.00 3.94 H new ATOM 0 HH21 ARG A 186 2.966 -7.317 16.839 1.00 4.48 H new ATOM 0 HH22 ARG A 186 2.683 -8.056 18.419 1.00 4.48 H new ATOM 2897 N THR A 187 4.944 -11.249 10.610 1.00 1.70 N ATOM 2898 CA THR A 187 3.840 -11.616 9.690 1.00 1.88 C ATOM 2899 C THR A 187 3.257 -10.395 8.967 1.00 1.64 C ATOM 2900 O THR A 187 2.089 -10.360 8.634 1.00 1.77 O ATOM 2901 CB THR A 187 2.731 -12.332 10.483 1.00 2.33 C ATOM 2902 OG1 THR A 187 2.468 -11.619 11.681 1.00 2.43 O ATOM 2903 CG2 THR A 187 3.183 -13.757 10.832 1.00 2.63 C ATOM 0 H THR A 187 5.792 -11.809 10.519 1.00 1.70 H new ATOM 0 HA THR A 187 4.248 -12.280 8.928 1.00 1.88 H new ATOM 0 HB THR A 187 1.827 -12.375 9.876 1.00 2.33 H new ATOM 0 HG1 THR A 187 2.509 -10.656 11.504 1.00 2.43 H new ATOM 0 HG21 THR A 187 2.396 -14.261 11.393 1.00 2.63 H new ATOM 0 HG22 THR A 187 3.385 -14.310 9.914 1.00 2.63 H new ATOM 0 HG23 THR A 187 4.089 -13.714 11.437 1.00 2.63 H new ATOM 2911 N SER A 188 4.068 -9.399 8.693 1.00 1.37 N ATOM 2912 CA SER A 188 3.554 -8.204 7.957 1.00 1.26 C ATOM 2913 C SER A 188 3.614 -8.458 6.446 1.00 1.09 C ATOM 2914 O SER A 188 4.556 -9.034 5.934 1.00 1.02 O ATOM 2915 CB SER A 188 4.386 -6.967 8.306 1.00 1.19 C ATOM 2916 OG SER A 188 3.818 -5.829 7.672 1.00 1.69 O ATOM 0 H SER A 188 5.056 -9.364 8.946 1.00 1.37 H new ATOM 0 HA SER A 188 2.520 -8.028 8.253 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.410 -6.823 9.386 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.417 -7.103 7.980 1.00 1.19 H new ATOM 0 HG SER A 188 4.524 -5.179 7.474 1.00 1.69 H new ATOM 2922 N HIS A 189 2.630 -7.996 5.727 1.00 1.07 N ATOM 2923 CA HIS A 189 2.635 -8.174 4.248 1.00 0.95 C ATOM 2924 C HIS A 189 3.874 -7.535 3.620 1.00 0.87 C ATOM 2925 O HIS A 189 4.469 -8.075 2.709 1.00 0.81 O ATOM 2926 CB HIS A 189 1.379 -7.521 3.666 1.00 1.00 C ATOM 2927 CG HIS A 189 1.368 -7.687 2.170 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.759 -8.862 1.547 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.012 -6.829 1.160 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.631 -8.679 0.220 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.177 -7.457 -0.071 1.00 0.98 N ATOM 0 H HIS A 189 1.820 -7.501 6.101 1.00 1.07 H new ATOM 0 HA HIS A 189 2.650 -9.241 4.025 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.488 -7.975 4.099 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.355 -6.462 3.924 1.00 1.00 H new ATOM 0 HD1 HIS A 189 2.084 -9.711 2.010 1.00 1.06 H new ATOM 0 HD2 HIS A 189 0.657 -5.819 1.299 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.867 -9.429 -0.520 1.00 1.04 H new ATOM 2939 N THR A 190 4.279 -6.397 4.111 1.00 0.89 N ATOM 2940 CA THR A 190 5.489 -5.741 3.548 1.00 0.85 C ATOM 2941 C THR A 190 6.705 -6.653 3.712 1.00 0.80 C ATOM 2942 O THR A 190 7.535 -6.765 2.831 1.00 0.75 O ATOM 2943 CB THR A 190 5.724 -4.433 4.310 1.00 0.92 C ATOM 2944 OG1 THR A 190 4.589 -3.596 4.149 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.961 -3.724 3.763 1.00 1.55 C ATOM 0 H THR A 190 3.826 -5.895 4.875 1.00 0.89 H new ATOM 0 HA THR A 190 5.343 -5.542 2.486 1.00 0.85 H new ATOM 0 HB THR A 190 5.880 -4.651 5.366 1.00 0.92 H new ATOM 0 HG1 THR A 190 4.730 -2.757 4.635 1.00 1.58 H new ATOM 0 HG21 THR A 190 7.120 -2.795 4.311 1.00 1.55 H new ATOM 0 HG22 THR A 190 7.832 -4.369 3.881 1.00 1.55 H new ATOM 0 HG23 THR A 190 6.815 -3.501 2.706 1.00 1.55 H new ATOM 2953 N SER A 191 6.809 -7.320 4.830 1.00 0.84 N ATOM 2954 CA SER A 191 7.965 -8.233 5.059 1.00 0.84 C ATOM 2955 C SER A 191 7.995 -9.335 4.003 1.00 0.80 C ATOM 2956 O SER A 191 9.044 -9.720 3.527 1.00 0.78 O ATOM 2957 CB SER A 191 7.845 -8.880 6.437 1.00 0.94 C ATOM 2958 OG SER A 191 7.936 -7.875 7.437 1.00 1.60 O ATOM 0 H SER A 191 6.139 -7.271 5.598 1.00 0.84 H new ATOM 0 HA SER A 191 8.882 -7.647 4.996 1.00 0.84 H new ATOM 0 HB2 SER A 191 6.896 -9.409 6.522 1.00 0.94 H new ATOM 0 HB3 SER A 191 8.635 -9.619 6.575 1.00 0.94 H new ATOM 0 HG SER A 191 8.470 -8.208 8.188 1.00 1.60 H new ATOM 2964 N ILE A 192 6.857 -9.852 3.634 1.00 0.81 N ATOM 2965 CA ILE A 192 6.843 -10.929 2.602 1.00 0.81 C ATOM 2966 C ILE A 192 7.434 -10.428 1.278 1.00 0.76 C ATOM 2967 O ILE A 192 8.161 -11.138 0.614 1.00 0.77 O ATOM 2968 CB ILE A 192 5.411 -11.427 2.366 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.892 -12.110 3.638 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.405 -12.442 1.211 1.00 0.91 C ATOM 2971 CD1 ILE A 192 3.400 -12.412 3.490 1.00 1.45 C ATOM 0 H ILE A 192 5.943 -9.580 3.997 1.00 0.81 H new ATOM 0 HA ILE A 192 7.455 -11.752 2.971 1.00 0.81 H new ATOM 0 HB ILE A 192 4.771 -10.581 2.115 1.00 0.85 H new ATOM 0 HG12 ILE A 192 5.443 -13.033 3.817 1.00 0.95 H new ATOM 0 HG13 ILE A 192 5.058 -11.466 4.502 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.388 -12.796 1.043 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.777 -11.964 0.305 1.00 0.91 H new ATOM 0 HG23 ILE A 192 6.046 -13.286 1.465 1.00 0.91 H new ATOM 0 HD11 ILE A 192 3.035 -12.897 4.395 1.00 1.45 H new ATOM 0 HD12 ILE A 192 2.854 -11.482 3.332 1.00 1.45 H new ATOM 0 HD13 ILE A 192 3.245 -13.073 2.637 1.00 1.45 H new ATOM 2983 N MET A 193 7.139 -9.214 0.886 1.00 0.73 N ATOM 2984 CA MET A 193 7.696 -8.702 -0.397 1.00 0.72 C ATOM 2985 C MET A 193 9.208 -8.626 -0.303 1.00 0.69 C ATOM 2986 O MET A 193 9.933 -9.013 -1.198 1.00 0.70 O ATOM 2987 CB MET A 193 7.143 -7.296 -0.668 1.00 0.76 C ATOM 2988 CG MET A 193 5.615 -7.341 -0.748 1.00 0.80 C ATOM 2989 SD MET A 193 4.997 -5.708 -1.210 1.00 1.05 S ATOM 2990 CE MET A 193 5.028 -5.938 -3.008 1.00 0.75 C ATOM 0 H MET A 193 6.542 -8.563 1.395 1.00 0.73 H new ATOM 0 HA MET A 193 7.412 -9.376 -1.205 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.454 -6.615 0.124 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.553 -6.908 -1.601 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.299 -8.083 -1.481 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.197 -7.643 0.212 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.346 -5.012 -3.488 1.00 0.75 H new ATOM 0 HE2 MET A 193 5.726 -6.736 -3.261 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.031 -6.204 -3.358 1.00 0.75 H new ATOM 3000 N ALA A 194 9.679 -8.125 0.793 1.00 0.68 N ATOM 3001 CA ALA A 194 11.134 -8.007 0.999 1.00 0.68 C ATOM 3002 C ALA A 194 11.810 -9.381 0.942 1.00 0.71 C ATOM 3003 O ALA A 194 12.792 -9.571 0.254 1.00 0.72 O ATOM 3004 CB ALA A 194 11.376 -7.368 2.365 1.00 0.71 C ATOM 0 H ALA A 194 9.107 -7.787 1.567 1.00 0.68 H new ATOM 0 HA ALA A 194 11.561 -7.391 0.208 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.448 -7.272 2.537 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.914 -6.381 2.392 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.939 -7.995 3.142 1.00 0.71 H new ATOM 3010 N ARG A 195 11.295 -10.342 1.666 1.00 0.75 N ATOM 3011 CA ARG A 195 11.918 -11.697 1.650 1.00 0.81 C ATOM 3012 C ARG A 195 11.875 -12.302 0.246 1.00 0.81 C ATOM 3013 O ARG A 195 12.822 -12.919 -0.204 1.00 0.85 O ATOM 3014 CB ARG A 195 11.171 -12.619 2.617 1.00 0.87 C ATOM 3015 CG ARG A 195 11.448 -12.177 4.056 1.00 0.91 C ATOM 3016 CD ARG A 195 10.829 -13.172 5.040 1.00 0.99 C ATOM 3017 NE ARG A 195 9.354 -13.222 4.838 1.00 1.54 N ATOM 3018 CZ ARG A 195 8.657 -14.182 5.376 1.00 2.08 C ATOM 3019 NH1 ARG A 195 9.254 -15.109 6.072 1.00 2.25 N ATOM 3020 NH2 ARG A 195 7.363 -14.214 5.222 1.00 3.05 N ATOM 0 H ARG A 195 10.474 -10.247 2.264 1.00 0.75 H new ATOM 0 HA ARG A 195 12.959 -11.597 1.957 1.00 0.81 H new ATOM 0 HB2 ARG A 195 10.100 -12.586 2.414 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.491 -13.651 2.474 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.523 -12.109 4.223 1.00 0.91 H new ATOM 0 HG3 ARG A 195 11.036 -11.182 4.225 1.00 0.91 H new ATOM 0 HD2 ARG A 195 11.260 -14.162 4.892 1.00 0.99 H new ATOM 0 HD3 ARG A 195 11.056 -12.876 6.064 1.00 0.99 H new ATOM 0 HE ARG A 195 8.890 -12.506 4.279 1.00 1.54 H new ATOM 0 HH11 ARG A 195 10.266 -15.082 6.195 1.00 2.25 H new ATOM 0 HH12 ARG A 195 8.709 -15.861 6.494 1.00 2.25 H new ATOM 0 HH21 ARG A 195 6.896 -13.487 4.680 1.00 3.05 H new ATOM 0 HH22 ARG A 195 6.818 -14.966 5.643 1.00 3.05 H new ATOM 3034 N SER A 196 10.788 -12.141 -0.453 1.00 0.79 N ATOM 3035 CA SER A 196 10.701 -12.719 -1.821 1.00 0.83 C ATOM 3036 C SER A 196 11.632 -11.978 -2.776 1.00 0.80 C ATOM 3037 O SER A 196 12.276 -12.570 -3.620 1.00 0.84 O ATOM 3038 CB SER A 196 9.266 -12.615 -2.338 1.00 0.84 C ATOM 3039 OG SER A 196 8.403 -13.339 -1.472 1.00 0.89 O ATOM 0 H SER A 196 9.959 -11.636 -0.138 1.00 0.79 H new ATOM 0 HA SER A 196 11.001 -13.766 -1.772 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.959 -11.570 -2.386 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.202 -13.013 -3.351 1.00 0.84 H new ATOM 0 HG SER A 196 8.187 -12.789 -0.691 1.00 0.89 H new ATOM 3045 N LEU A 197 11.703 -10.684 -2.647 1.00 0.74 N ATOM 3046 CA LEU A 197 12.587 -9.881 -3.540 1.00 0.73 C ATOM 3047 C LEU A 197 14.003 -9.736 -2.971 1.00 0.72 C ATOM 3048 O LEU A 197 14.905 -9.238 -3.616 1.00 0.73 O ATOM 3049 CB LEU A 197 11.961 -8.486 -3.707 1.00 0.69 C ATOM 3050 CG LEU A 197 10.472 -8.599 -4.104 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.761 -7.270 -3.836 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.352 -8.938 -5.595 1.00 0.78 C ATOM 0 H LEU A 197 11.183 -10.142 -1.956 1.00 0.74 H new ATOM 0 HA LEU A 197 12.672 -10.396 -4.497 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.053 -7.927 -2.776 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.504 -7.927 -4.469 1.00 0.69 H new ATOM 0 HG LEU A 197 10.010 -9.389 -3.512 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.712 -7.356 -4.118 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.833 -7.026 -2.776 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.231 -6.481 -4.423 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.299 -9.016 -5.867 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.822 -8.152 -6.186 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.849 -9.888 -5.793 1.00 0.78 H new ATOM 3064 N GLU A 198 14.197 -10.174 -1.758 1.00 0.72 N ATOM 3065 CA GLU A 198 15.540 -10.074 -1.113 1.00 0.74 C ATOM 3066 C GLU A 198 16.178 -8.682 -1.219 1.00 0.69 C ATOM 3067 O GLU A 198 17.356 -8.511 -0.977 1.00 0.70 O ATOM 3068 CB GLU A 198 16.473 -11.091 -1.767 1.00 0.81 C ATOM 3069 CG GLU A 198 15.926 -12.502 -1.552 1.00 0.89 C ATOM 3070 CD GLU A 198 16.907 -13.521 -2.136 1.00 0.99 C ATOM 3071 OE1 GLU A 198 16.806 -13.808 -3.318 1.00 1.45 O ATOM 3072 OE2 GLU A 198 17.748 -13.997 -1.391 1.00 1.41 O ATOM 0 H GLU A 198 13.475 -10.602 -1.178 1.00 0.72 H new ATOM 0 HA GLU A 198 15.395 -10.273 -0.051 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.563 -10.884 -2.833 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.473 -11.009 -1.341 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.780 -12.689 -0.488 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.952 -12.603 -2.030 1.00 0.89 H new ATOM 3079 N LEU A 199 15.410 -7.685 -1.554 1.00 0.64 N ATOM 3080 CA LEU A 199 15.978 -6.305 -1.643 1.00 0.60 C ATOM 3081 C LEU A 199 16.198 -5.771 -0.215 1.00 0.59 C ATOM 3082 O LEU A 199 15.470 -6.124 0.692 1.00 0.63 O ATOM 3083 CB LEU A 199 14.990 -5.394 -2.386 1.00 0.57 C ATOM 3084 CG LEU A 199 14.729 -5.923 -3.803 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.597 -5.109 -4.446 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.997 -5.797 -4.663 1.00 0.67 C ATOM 0 H LEU A 199 14.416 -7.761 -1.770 1.00 0.64 H new ATOM 0 HA LEU A 199 16.924 -6.323 -2.183 1.00 0.60 H new ATOM 0 HB2 LEU A 199 14.052 -5.339 -1.834 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.389 -4.381 -2.438 1.00 0.57 H new ATOM 0 HG LEU A 199 14.446 -6.974 -3.743 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.408 -5.481 -5.453 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.692 -5.208 -3.847 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.886 -4.059 -4.496 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.796 -6.176 -5.665 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.293 -4.750 -4.724 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.802 -6.376 -4.211 1.00 0.67 H new ATOM 3098 N PRO A 200 17.169 -4.904 -0.005 1.00 0.59 N ATOM 3099 CA PRO A 200 17.408 -4.320 1.347 1.00 0.60 C ATOM 3100 C PRO A 200 16.141 -3.619 1.841 1.00 0.57 C ATOM 3101 O PRO A 200 15.477 -2.943 1.082 1.00 0.53 O ATOM 3102 CB PRO A 200 18.559 -3.301 1.158 1.00 0.62 C ATOM 3103 CG PRO A 200 18.899 -3.281 -0.315 1.00 0.64 C ATOM 3104 CD PRO A 200 18.119 -4.412 -1.011 1.00 0.64 C ATOM 0 HA PRO A 200 17.665 -5.079 2.086 1.00 0.60 H new ATOM 0 HB2 PRO A 200 18.256 -2.310 1.497 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.428 -3.588 1.750 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.638 -2.317 -0.751 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.971 -3.416 -0.458 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.599 -4.045 -1.896 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.789 -5.206 -1.341 1.00 0.64 H new ATOM 3112 N ALA A 201 15.788 -3.748 3.090 1.00 0.59 N ATOM 3113 CA ALA A 201 14.551 -3.045 3.538 1.00 0.57 C ATOM 3114 C ALA A 201 14.551 -2.938 5.059 1.00 0.61 C ATOM 3115 O ALA A 201 15.287 -3.616 5.753 1.00 0.67 O ATOM 3116 CB ALA A 201 13.317 -3.816 3.063 1.00 0.58 C ATOM 0 H ALA A 201 16.282 -4.290 3.799 1.00 0.59 H new ATOM 0 HA ALA A 201 14.525 -2.043 3.110 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.416 -3.299 3.392 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.323 -3.877 1.975 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.332 -4.822 3.483 1.00 0.58 H new ATOM 3122 N ILE A 202 13.672 -2.115 5.566 1.00 0.60 N ATOM 3123 CA ILE A 202 13.511 -1.950 7.037 1.00 0.65 C ATOM 3124 C ILE A 202 12.035 -1.692 7.315 1.00 0.67 C ATOM 3125 O ILE A 202 11.340 -1.099 6.515 1.00 0.66 O ATOM 3126 CB ILE A 202 14.346 -0.758 7.536 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.824 -1.022 7.224 1.00 0.64 C ATOM 3128 CG2 ILE A 202 14.161 -0.599 9.055 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.696 0.115 7.764 1.00 0.64 C ATOM 0 H ILE A 202 13.045 -1.537 5.007 1.00 0.60 H new ATOM 0 HA ILE A 202 13.853 -2.846 7.555 1.00 0.65 H new ATOM 0 HB ILE A 202 14.020 0.155 7.038 1.00 0.63 H new ATOM 0 HG12 ILE A 202 16.133 -1.968 7.669 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.964 -1.116 6.147 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.753 0.246 9.407 1.00 0.69 H new ATOM 0 HG22 ILE A 202 13.109 -0.422 9.277 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.490 -1.508 9.559 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.742 -0.088 7.534 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.398 1.055 7.299 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.570 0.189 8.844 1.00 0.64 H new ATOM 3141 N VAL A 203 11.548 -2.151 8.437 1.00 0.73 N ATOM 3142 CA VAL A 203 10.104 -1.963 8.782 1.00 0.77 C ATOM 3143 C VAL A 203 9.888 -1.325 10.156 1.00 0.82 C ATOM 3144 O VAL A 203 8.942 -0.596 10.372 1.00 0.85 O ATOM 3145 CB VAL A 203 9.429 -3.334 8.744 1.00 0.82 C ATOM 3146 CG1 VAL A 203 9.369 -3.826 7.295 1.00 0.80 C ATOM 3147 CG2 VAL A 203 10.226 -4.340 9.585 1.00 0.85 C ATOM 0 H VAL A 203 12.093 -2.654 9.138 1.00 0.73 H new ATOM 0 HA VAL A 203 9.671 -1.277 8.054 1.00 0.77 H new ATOM 0 HB VAL A 203 8.422 -3.247 9.152 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.888 -4.804 7.262 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.796 -3.120 6.694 1.00 0.80 H new ATOM 0 HG13 VAL A 203 10.380 -3.905 6.895 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.735 -5.313 9.550 1.00 0.85 H new ATOM 0 HG22 VAL A 203 11.236 -4.429 9.185 1.00 0.85 H new ATOM 0 HG23 VAL A 203 10.273 -3.994 10.618 1.00 0.85 H new ATOM 3157 N GLY A 204 10.734 -1.624 11.093 1.00 0.85 N ATOM 3158 CA GLY A 204 10.557 -1.074 12.465 1.00 0.92 C ATOM 3159 C GLY A 204 10.997 0.389 12.555 1.00 0.89 C ATOM 3160 O GLY A 204 11.627 0.802 13.512 1.00 0.92 O ATOM 0 H GLY A 204 11.546 -2.229 10.971 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.510 -1.157 12.757 1.00 0.92 H new ATOM 0 HA3 GLY A 204 11.133 -1.670 13.172 1.00 0.92 H new ATOM 3164 N THR A 205 10.682 1.175 11.560 1.00 0.86 N ATOM 3165 CA THR A 205 11.084 2.604 11.568 1.00 0.86 C ATOM 3166 C THR A 205 10.480 3.343 12.752 1.00 0.91 C ATOM 3167 O THR A 205 10.931 4.402 13.142 1.00 0.95 O ATOM 3168 CB THR A 205 10.585 3.249 10.280 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.170 3.185 10.255 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.160 2.519 9.061 1.00 0.89 C ATOM 0 H THR A 205 10.158 0.881 10.736 1.00 0.86 H new ATOM 0 HA THR A 205 12.170 2.662 11.646 1.00 0.86 H new ATOM 0 HB THR A 205 10.911 4.288 10.245 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.819 3.913 9.701 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.795 2.991 8.149 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.248 2.571 9.086 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.846 1.475 9.080 1.00 0.89 H new ATOM 3178 N GLY A 206 9.458 2.784 13.329 1.00 0.94 N ATOM 3179 CA GLY A 206 8.815 3.444 14.495 1.00 1.01 C ATOM 3180 C GLY A 206 7.965 4.633 14.037 1.00 1.00 C ATOM 3181 O GLY A 206 6.819 4.480 13.664 1.00 1.04 O ATOM 0 H GLY A 206 9.039 1.899 13.044 1.00 0.94 H new ATOM 0 HA2 GLY A 206 8.191 2.727 15.028 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.579 3.783 15.195 1.00 1.01 H new ATOM 3185 N SER A 207 8.522 5.821 14.081 1.00 0.97 N ATOM 3186 CA SER A 207 7.753 7.051 13.670 1.00 0.98 C ATOM 3187 C SER A 207 8.510 7.888 12.630 1.00 0.90 C ATOM 3188 O SER A 207 8.371 9.096 12.579 1.00 0.90 O ATOM 3189 CB SER A 207 7.499 7.909 14.912 1.00 1.05 C ATOM 3190 OG SER A 207 6.590 7.229 15.771 1.00 1.57 O ATOM 0 H SER A 207 9.480 5.997 14.384 1.00 0.97 H new ATOM 0 HA SER A 207 6.817 6.727 13.216 1.00 0.98 H new ATOM 0 HB2 SER A 207 8.436 8.102 15.434 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.090 8.877 14.623 1.00 1.05 H new ATOM 0 HG SER A 207 6.425 7.773 16.569 1.00 1.57 H new ATOM 3196 N VAL A 208 9.291 7.278 11.784 1.00 0.84 N ATOM 3197 CA VAL A 208 10.017 8.082 10.754 1.00 0.77 C ATOM 3198 C VAL A 208 9.025 8.874 9.892 1.00 0.78 C ATOM 3199 O VAL A 208 9.298 9.984 9.479 1.00 0.77 O ATOM 3200 CB VAL A 208 10.870 7.160 9.870 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.474 7.963 8.720 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.010 6.573 10.709 1.00 0.71 C ATOM 0 H VAL A 208 9.459 6.272 11.757 1.00 0.84 H new ATOM 0 HA VAL A 208 10.672 8.789 11.263 1.00 0.77 H new ATOM 0 HB VAL A 208 10.243 6.362 9.473 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.078 7.305 8.095 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.674 8.399 8.121 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.101 8.759 9.122 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.619 5.917 10.087 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.629 7.381 11.099 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.594 6.002 11.539 1.00 0.71 H new ATOM 3212 N THR A 209 7.874 8.313 9.619 1.00 0.81 N ATOM 3213 CA THR A 209 6.867 9.035 8.785 1.00 0.84 C ATOM 3214 C THR A 209 6.425 10.335 9.446 1.00 0.89 C ATOM 3215 O THR A 209 5.907 11.225 8.801 1.00 0.91 O ATOM 3216 CB THR A 209 5.646 8.139 8.578 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.140 7.727 9.843 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.052 6.918 7.756 1.00 0.87 C ATOM 0 H THR A 209 7.589 7.387 9.938 1.00 0.81 H new ATOM 0 HA THR A 209 7.330 9.277 7.828 1.00 0.84 H new ATOM 0 HB THR A 209 4.870 8.689 8.046 1.00 0.91 H new ATOM 0 HG1 THR A 209 5.177 6.750 9.908 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.184 6.276 7.606 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.436 7.242 6.789 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.826 6.364 8.286 1.00 0.87 H new ATOM 3226 N SER A 210 6.620 10.457 10.728 1.00 0.92 N ATOM 3227 CA SER A 210 6.203 11.705 11.426 1.00 0.99 C ATOM 3228 C SER A 210 7.342 12.710 11.532 1.00 0.98 C ATOM 3229 O SER A 210 7.199 13.780 12.088 1.00 1.05 O ATOM 3230 CB SER A 210 5.731 11.350 12.833 1.00 1.05 C ATOM 3231 OG SER A 210 5.710 12.525 13.632 1.00 1.70 O ATOM 0 H SER A 210 7.049 9.748 11.323 1.00 0.92 H new ATOM 0 HA SER A 210 5.403 12.162 10.844 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.737 10.905 12.794 1.00 1.05 H new ATOM 0 HB3 SER A 210 6.395 10.607 13.275 1.00 1.05 H new ATOM 0 HG SER A 210 5.802 13.313 13.057 1.00 1.70 H new ATOM 3237 N GLN A 211 8.494 12.335 11.029 1.00 0.91 N ATOM 3238 CA GLN A 211 9.699 13.218 11.117 1.00 0.91 C ATOM 3239 C GLN A 211 10.378 13.433 9.760 1.00 0.85 C ATOM 3240 O GLN A 211 11.350 14.152 9.651 1.00 0.86 O ATOM 3241 CB GLN A 211 10.706 12.577 12.070 1.00 0.91 C ATOM 3242 CG GLN A 211 10.073 12.383 13.455 1.00 0.99 C ATOM 3243 CD GLN A 211 9.662 13.733 14.043 1.00 1.49 C ATOM 3244 OE1 GLN A 211 10.354 14.719 13.882 1.00 2.20 O ATOM 3245 NE2 GLN A 211 8.555 13.819 14.727 1.00 2.11 N ATOM 0 H GLN A 211 8.652 11.445 10.556 1.00 0.91 H new ATOM 0 HA GLN A 211 9.366 14.192 11.476 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.033 11.616 11.673 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.592 13.206 12.152 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.202 11.732 13.377 1.00 0.99 H new ATOM 0 HG3 GLN A 211 10.781 11.889 14.120 1.00 0.99 H new ATOM 0 HE21 GLN A 211 7.974 12.992 14.863 1.00 2.11 H new ATOM 0 HE22 GLN A 211 8.270 14.713 15.126 1.00 2.11 H new ATOM 3254 N VAL A 212 9.860 12.811 8.726 1.00 0.81 N ATOM 3255 CA VAL A 212 10.446 12.959 7.355 1.00 0.77 C ATOM 3256 C VAL A 212 9.413 13.613 6.433 1.00 0.80 C ATOM 3257 O VAL A 212 8.223 13.402 6.563 1.00 0.84 O ATOM 3258 CB VAL A 212 10.812 11.569 6.806 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.012 11.624 5.281 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.112 11.091 7.464 1.00 0.71 C ATOM 0 H VAL A 212 9.045 12.199 8.775 1.00 0.81 H new ATOM 0 HA VAL A 212 11.340 13.580 7.402 1.00 0.77 H new ATOM 0 HB VAL A 212 9.999 10.879 7.031 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.270 10.631 4.912 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.091 11.960 4.805 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.817 12.320 5.044 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.375 10.106 7.078 1.00 0.71 H new ATOM 0 HG22 VAL A 212 12.914 11.795 7.239 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.973 11.032 8.543 1.00 0.71 H new ATOM 3270 N LYS A 213 9.877 14.371 5.478 1.00 0.79 N ATOM 3271 CA LYS A 213 8.967 15.024 4.495 1.00 0.84 C ATOM 3272 C LYS A 213 9.343 14.523 3.106 1.00 0.81 C ATOM 3273 O LYS A 213 10.461 14.103 2.871 1.00 0.76 O ATOM 3274 CB LYS A 213 9.143 16.544 4.552 1.00 0.89 C ATOM 3275 CG LYS A 213 9.022 17.041 5.995 1.00 1.10 C ATOM 3276 CD LYS A 213 7.635 16.702 6.558 1.00 1.12 C ATOM 3277 CE LYS A 213 7.352 17.583 7.782 1.00 1.57 C ATOM 3278 NZ LYS A 213 5.964 17.345 8.261 1.00 2.20 N ATOM 0 H LYS A 213 10.867 14.569 5.335 1.00 0.79 H new ATOM 0 HA LYS A 213 7.929 14.783 4.724 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.116 16.819 4.146 1.00 0.89 H new ATOM 0 HB3 LYS A 213 8.390 17.027 3.930 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.795 16.582 6.611 1.00 1.10 H new ATOM 0 HG3 LYS A 213 9.184 18.118 6.031 1.00 1.10 H new ATOM 0 HD2 LYS A 213 6.872 16.863 5.796 1.00 1.12 H new ATOM 0 HD3 LYS A 213 7.591 15.649 6.836 1.00 1.12 H new ATOM 0 HE2 LYS A 213 8.064 17.359 8.576 1.00 1.57 H new ATOM 0 HE3 LYS A 213 7.483 18.634 7.524 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 5.776 17.943 9.090 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 5.290 17.580 7.504 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 5.854 16.345 8.524 1.00 2.20 H new ATOM 3292 N ASN A 214 8.444 14.586 2.176 1.00 0.85 N ATOM 3293 CA ASN A 214 8.779 14.140 0.801 1.00 0.84 C ATOM 3294 C ASN A 214 10.028 14.861 0.284 1.00 0.83 C ATOM 3295 O ASN A 214 10.237 16.028 0.539 1.00 0.88 O ATOM 3296 CB ASN A 214 7.600 14.453 -0.127 1.00 0.91 C ATOM 3297 CG ASN A 214 7.268 15.949 -0.047 1.00 1.50 C ATOM 3298 OD1 ASN A 214 7.940 16.695 0.637 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.252 16.424 -0.716 1.00 2.09 N ATOM 0 H ASN A 214 7.491 14.926 2.305 1.00 0.85 H new ATOM 0 HA ASN A 214 8.977 13.068 0.819 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.848 14.179 -1.152 1.00 0.91 H new ATOM 0 HB3 ASN A 214 6.731 13.861 0.160 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.026 17.417 -0.663 1.00 2.09 H new ATOM 0 HD22 ASN A 214 5.685 15.802 -1.292 1.00 2.09 H new ATOM 3306 N ASP A 215 10.848 14.151 -0.454 1.00 0.79 N ATOM 3307 CA ASP A 215 12.100 14.729 -1.043 1.00 0.79 C ATOM 3308 C ASP A 215 13.282 14.824 -0.077 1.00 0.76 C ATOM 3309 O ASP A 215 14.356 15.257 -0.447 1.00 0.78 O ATOM 3310 CB ASP A 215 11.807 16.123 -1.621 1.00 0.88 C ATOM 3311 CG ASP A 215 10.406 16.134 -2.241 1.00 1.65 C ATOM 3312 OD1 ASP A 215 9.948 15.075 -2.633 1.00 2.34 O ATOM 3313 OD2 ASP A 215 9.815 17.199 -2.304 1.00 2.35 O ATOM 0 H ASP A 215 10.697 13.168 -0.679 1.00 0.79 H new ATOM 0 HA ASP A 215 12.403 14.029 -1.821 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.875 16.876 -0.836 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.552 16.380 -2.374 1.00 0.88 H new ATOM 3318 N ASP A 216 13.124 14.385 1.138 1.00 0.72 N ATOM 3319 CA ASP A 216 14.281 14.420 2.070 1.00 0.69 C ATOM 3320 C ASP A 216 15.371 13.499 1.520 1.00 0.62 C ATOM 3321 O ASP A 216 15.083 12.469 0.944 1.00 0.58 O ATOM 3322 CB ASP A 216 13.843 13.943 3.463 1.00 0.67 C ATOM 3323 CG ASP A 216 13.082 15.059 4.181 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.295 16.211 3.846 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.294 14.739 5.057 1.00 1.91 O ATOM 0 H ASP A 216 12.257 14.009 1.522 1.00 0.72 H new ATOM 0 HA ASP A 216 14.662 15.437 2.157 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.210 13.060 3.372 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.715 13.651 4.048 1.00 0.67 H new ATOM 3330 N TYR A 217 16.618 13.830 1.720 1.00 0.64 N ATOM 3331 CA TYR A 217 17.706 12.929 1.235 1.00 0.61 C ATOM 3332 C TYR A 217 17.982 11.924 2.356 1.00 0.54 C ATOM 3333 O TYR A 217 18.345 12.301 3.453 1.00 0.57 O ATOM 3334 CB TYR A 217 18.967 13.759 0.957 1.00 0.73 C ATOM 3335 CG TYR A 217 19.997 12.924 0.226 1.00 0.72 C ATOM 3336 CD1 TYR A 217 20.851 12.072 0.938 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.106 13.016 -1.168 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.811 11.310 0.254 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.066 12.259 -1.848 1.00 1.74 C ATOM 3340 CZ TYR A 217 21.917 11.406 -1.138 1.00 1.95 C ATOM 3341 OH TYR A 217 22.864 10.667 -1.812 1.00 2.65 O ATOM 0 H TYR A 217 16.930 14.678 2.194 1.00 0.64 H new ATOM 0 HA TYR A 217 17.419 12.418 0.316 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.710 14.635 0.361 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.385 14.124 1.896 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.771 12.001 2.013 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.448 13.672 -1.718 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.467 10.650 0.802 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.150 12.333 -2.922 1.00 1.74 H new ATOM 0 HH TYR A 217 22.800 10.852 -2.772 1.00 2.65 H new ATOM 3351 N LEU A 218 17.788 10.650 2.095 1.00 0.49 N ATOM 3352 CA LEU A 218 18.007 9.609 3.150 1.00 0.46 C ATOM 3353 C LEU A 218 18.935 8.525 2.613 1.00 0.43 C ATOM 3354 O LEU A 218 18.836 8.113 1.468 1.00 0.44 O ATOM 3355 CB LEU A 218 16.666 8.950 3.499 1.00 0.48 C ATOM 3356 CG LEU A 218 15.667 10.005 3.982 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.319 9.342 4.260 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.177 10.676 5.265 1.00 0.59 C ATOM 0 H LEU A 218 17.486 10.287 1.191 1.00 0.49 H new ATOM 0 HA LEU A 218 18.444 10.082 4.030 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.268 8.435 2.625 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.813 8.197 4.273 1.00 0.48 H new ATOM 0 HG LEU A 218 15.554 10.762 3.206 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.608 10.093 4.604 1.00 0.63 H new ATOM 0 HD12 LEU A 218 13.945 8.880 3.346 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.441 8.579 5.029 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.456 11.424 5.596 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.303 9.924 6.044 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.135 11.158 5.068 1.00 0.59 H new ATOM 3370 N ILE A 219 19.806 8.025 3.450 1.00 0.43 N ATOM 3371 CA ILE A 219 20.719 6.923 3.034 1.00 0.44 C ATOM 3372 C ILE A 219 20.280 5.681 3.805 1.00 0.44 C ATOM 3373 O ILE A 219 20.155 5.704 5.014 1.00 0.48 O ATOM 3374 CB ILE A 219 22.163 7.265 3.392 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.572 8.566 2.693 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.064 6.124 2.922 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.989 8.959 3.116 1.00 0.62 C ATOM 0 H ILE A 219 19.924 8.337 4.414 1.00 0.43 H new ATOM 0 HA ILE A 219 20.671 6.765 1.957 1.00 0.44 H new ATOM 0 HB ILE A 219 22.259 7.397 4.470 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.528 8.438 1.611 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.873 9.362 2.948 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.100 6.353 3.170 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.768 5.199 3.417 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.967 6.005 1.843 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.274 9.885 2.616 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.019 9.106 4.196 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.684 8.167 2.838 1.00 0.62 H new ATOM 3389 N LEU A 220 20.076 4.587 3.126 1.00 0.43 N ATOM 3390 CA LEU A 220 19.682 3.327 3.815 1.00 0.47 C ATOM 3391 C LEU A 220 20.957 2.499 3.961 1.00 0.51 C ATOM 3392 O LEU A 220 21.600 2.175 2.983 1.00 0.52 O ATOM 3393 CB LEU A 220 18.661 2.595 2.930 1.00 0.48 C ATOM 3394 CG LEU A 220 18.419 1.171 3.432 1.00 0.56 C ATOM 3395 CD1 LEU A 220 18.020 1.197 4.909 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.291 0.538 2.611 1.00 0.57 C ATOM 0 H LEU A 220 20.166 4.512 2.113 1.00 0.43 H new ATOM 0 HA LEU A 220 19.232 3.505 4.791 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.721 3.146 2.922 1.00 0.48 H new ATOM 0 HB3 LEU A 220 19.021 2.565 1.902 1.00 0.48 H new ATOM 0 HG LEU A 220 19.333 0.588 3.322 1.00 0.56 H new ATOM 0 HD11 LEU A 220 17.850 0.178 5.258 1.00 0.64 H new ATOM 0 HD12 LEU A 220 18.819 1.652 5.494 1.00 0.64 H new ATOM 0 HD13 LEU A 220 17.106 1.779 5.029 1.00 0.64 H new ATOM 0 HD21 LEU A 220 17.111 -0.478 2.962 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.382 1.128 2.727 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.576 0.513 1.559 1.00 0.57 H new ATOM 3408 N ASP A 221 21.367 2.187 5.170 1.00 0.57 N ATOM 3409 CA ASP A 221 22.644 1.421 5.340 1.00 0.63 C ATOM 3410 C ASP A 221 22.411 -0.089 5.458 1.00 0.66 C ATOM 3411 O ASP A 221 23.252 -0.888 5.097 1.00 0.71 O ATOM 3412 CB ASP A 221 23.352 1.919 6.607 1.00 0.70 C ATOM 3413 CG ASP A 221 24.818 1.467 6.593 1.00 1.29 C ATOM 3414 OD1 ASP A 221 25.194 0.771 5.665 1.00 2.05 O ATOM 3415 OD2 ASP A 221 25.540 1.828 7.510 1.00 1.94 O ATOM 0 H ASP A 221 20.880 2.426 6.034 1.00 0.57 H new ATOM 0 HA ASP A 221 23.254 1.589 4.453 1.00 0.63 H new ATOM 0 HB2 ASP A 221 23.297 3.006 6.662 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.850 1.529 7.493 1.00 0.70 H new ATOM 3420 N ALA A 222 21.275 -0.469 5.977 1.00 0.66 N ATOM 3421 CA ALA A 222 20.948 -1.913 6.171 1.00 0.71 C ATOM 3422 C ALA A 222 22.172 -2.751 6.585 1.00 0.78 C ATOM 3423 O ALA A 222 22.183 -3.953 6.447 1.00 0.84 O ATOM 3424 CB ALA A 222 20.306 -2.481 4.889 1.00 0.69 C ATOM 0 H ALA A 222 20.544 0.174 6.281 1.00 0.66 H new ATOM 0 HA ALA A 222 20.237 -1.978 6.995 1.00 0.71 H new ATOM 0 HB1 ALA A 222 20.070 -3.535 5.037 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.391 -1.932 4.666 1.00 0.69 H new ATOM 0 HB3 ALA A 222 21.003 -2.378 4.057 1.00 0.69 H new ATOM 3430 N VAL A 223 23.186 -2.124 7.112 1.00 0.80 N ATOM 3431 CA VAL A 223 24.398 -2.866 7.575 1.00 0.88 C ATOM 3432 C VAL A 223 24.445 -2.842 9.096 1.00 0.94 C ATOM 3433 O VAL A 223 24.488 -3.861 9.756 1.00 1.02 O ATOM 3434 CB VAL A 223 25.655 -2.193 6.983 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.906 -2.604 7.772 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.824 -2.624 5.521 1.00 0.87 C ATOM 0 H VAL A 223 23.229 -1.114 7.245 1.00 0.80 H new ATOM 0 HA VAL A 223 24.361 -3.903 7.240 1.00 0.88 H new ATOM 0 HB VAL A 223 25.533 -1.112 7.044 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.783 -2.121 7.341 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.797 -2.298 8.812 1.00 0.97 H new ATOM 0 HG13 VAL A 223 27.028 -3.686 7.723 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.711 -2.149 5.102 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.934 -3.707 5.471 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.947 -2.322 4.949 1.00 0.87 H new ATOM 3446 N ASN A 224 24.421 -1.659 9.642 1.00 0.90 N ATOM 3447 CA ASN A 224 24.455 -1.490 11.116 1.00 0.96 C ATOM 3448 C ASN A 224 23.049 -1.217 11.651 1.00 0.95 C ATOM 3449 O ASN A 224 22.870 -0.796 12.775 1.00 0.99 O ATOM 3450 CB ASN A 224 25.363 -0.304 11.463 1.00 0.97 C ATOM 3451 CG ASN A 224 26.810 -0.633 11.083 1.00 1.73 C ATOM 3452 OD1 ASN A 224 27.198 -1.783 11.058 1.00 2.51 O ATOM 3453 ND2 ASN A 224 27.634 0.337 10.784 1.00 2.30 N ATOM 0 H ASN A 224 24.378 -0.786 9.116 1.00 0.90 H new ATOM 0 HA ASN A 224 24.837 -2.404 11.571 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.031 0.588 10.932 1.00 0.97 H new ATOM 0 HB3 ASN A 224 25.298 -0.083 12.528 1.00 0.97 H new ATOM 0 HD21 ASN A 224 28.599 0.126 10.531 1.00 2.30 H new ATOM 0 HD22 ASN A 224 27.312 1.304 10.804 1.00 2.30 H new ATOM 3460 N ASN A 225 22.049 -1.471 10.832 1.00 0.90 N ATOM 3461 CA ASN A 225 20.634 -1.248 11.253 1.00 0.90 C ATOM 3462 C ASN A 225 20.394 0.210 11.631 1.00 0.87 C ATOM 3463 O ASN A 225 19.949 0.517 12.720 1.00 0.92 O ATOM 3464 CB ASN A 225 20.312 -2.150 12.443 1.00 0.98 C ATOM 3465 CG ASN A 225 18.818 -2.062 12.764 1.00 1.00 C ATOM 3466 OD1 ASN A 225 18.376 -2.564 13.776 1.00 1.42 O ATOM 3467 ND2 ASN A 225 18.016 -1.437 11.944 1.00 1.54 N ATOM 0 H ASN A 225 22.160 -1.826 9.882 1.00 0.90 H new ATOM 0 HA ASN A 225 19.982 -1.491 10.414 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.585 -3.180 12.216 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.899 -1.848 13.310 1.00 0.98 H new ATOM 0 HD21 ASN A 225 17.020 -1.372 12.155 1.00 1.54 H new ATOM 0 HD22 ASN A 225 18.386 -1.014 11.093 1.00 1.54 H new ATOM 3474 N GLN A 226 20.694 1.118 10.733 1.00 0.80 N ATOM 3475 CA GLN A 226 20.478 2.562 11.028 1.00 0.79 C ATOM 3476 C GLN A 226 20.206 3.328 9.723 1.00 0.71 C ATOM 3477 O GLN A 226 20.734 3.019 8.661 1.00 0.67 O ATOM 3478 CB GLN A 226 21.734 3.119 11.709 1.00 0.82 C ATOM 3479 CG GLN A 226 21.439 4.527 12.230 1.00 1.61 C ATOM 3480 CD GLN A 226 22.673 5.091 12.946 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.513 4.348 13.418 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.823 6.386 13.039 1.00 1.95 N ATOM 0 H GLN A 226 21.079 0.917 9.810 1.00 0.80 H new ATOM 0 HA GLN A 226 19.618 2.680 11.687 1.00 0.79 H new ATOM 0 HB2 GLN A 226 22.035 2.470 12.531 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.564 3.146 11.003 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.159 5.179 11.402 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.592 4.500 12.915 1.00 1.61 H new ATOM 0 HE21 GLN A 226 22.120 7.011 12.644 1.00 1.95 H new ATOM 0 HE22 GLN A 226 23.643 6.772 13.507 1.00 1.95 H new ATOM 3491 N VAL A 227 19.408 4.366 9.827 1.00 0.71 N ATOM 3492 CA VAL A 227 19.097 5.246 8.658 1.00 0.65 C ATOM 3493 C VAL A 227 19.646 6.648 8.953 1.00 0.65 C ATOM 3494 O VAL A 227 19.521 7.143 10.056 1.00 0.71 O ATOM 3495 CB VAL A 227 17.585 5.331 8.492 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.260 6.041 7.180 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.000 3.918 8.473 1.00 0.70 C ATOM 0 H VAL A 227 18.950 4.644 10.695 1.00 0.71 H new ATOM 0 HA VAL A 227 19.546 4.845 7.749 1.00 0.65 H new ATOM 0 HB VAL A 227 17.153 5.891 9.322 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.179 6.103 7.058 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.682 7.046 7.196 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.687 5.481 6.348 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.918 3.974 8.354 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.428 3.358 7.641 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.237 3.414 9.410 1.00 0.70 H new ATOM 3507 N TYR A 228 20.224 7.307 7.977 1.00 0.61 N ATOM 3508 CA TYR A 228 20.754 8.695 8.208 1.00 0.63 C ATOM 3509 C TYR A 228 19.764 9.704 7.619 1.00 0.62 C ATOM 3510 O TYR A 228 19.280 9.543 6.514 1.00 0.57 O ATOM 3511 CB TYR A 228 22.107 8.844 7.511 1.00 0.63 C ATOM 3512 CG TYR A 228 23.128 7.978 8.203 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.275 6.641 7.822 1.00 0.73 C ATOM 3514 CD2 TYR A 228 23.925 8.507 9.227 1.00 0.79 C ATOM 3515 CE1 TYR A 228 24.218 5.831 8.463 1.00 0.83 C ATOM 3516 CE2 TYR A 228 24.870 7.698 9.867 1.00 0.88 C ATOM 3517 CZ TYR A 228 25.016 6.360 9.486 1.00 0.89 C ATOM 3518 OH TYR A 228 25.950 5.566 10.120 1.00 1.01 O ATOM 0 H TYR A 228 20.353 6.947 7.031 1.00 0.61 H new ATOM 0 HA TYR A 228 20.877 8.874 9.276 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.022 8.557 6.463 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.425 9.886 7.531 1.00 0.63 H new ATOM 0 HD1 TYR A 228 22.660 6.234 7.033 1.00 0.73 H new ATOM 0 HD2 TYR A 228 23.810 9.539 9.522 1.00 0.79 H new ATOM 0 HE1 TYR A 228 24.331 4.798 8.169 1.00 0.83 H new ATOM 0 HE2 TYR A 228 25.486 8.106 10.654 1.00 0.88 H new ATOM 0 HH TYR A 228 26.417 6.092 10.803 1.00 1.01 H new ATOM 3528 N VAL A 229 19.477 10.758 8.350 1.00 0.68 N ATOM 3529 CA VAL A 229 18.533 11.814 7.848 1.00 0.71 C ATOM 3530 C VAL A 229 19.312 13.113 7.612 1.00 0.74 C ATOM 3531 O VAL A 229 20.027 13.594 8.467 1.00 0.80 O ATOM 3532 CB VAL A 229 17.442 12.057 8.893 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.408 13.047 8.347 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.748 10.734 9.220 1.00 0.80 C ATOM 0 H VAL A 229 19.859 10.934 9.279 1.00 0.68 H new ATOM 0 HA VAL A 229 18.075 11.486 6.915 1.00 0.71 H new ATOM 0 HB VAL A 229 17.896 12.469 9.794 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.634 13.215 9.096 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.898 13.992 8.112 1.00 0.82 H new ATOM 0 HG13 VAL A 229 15.955 12.639 7.443 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.970 10.905 9.964 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.300 10.325 8.315 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.479 10.028 9.614 1.00 0.80 H new ATOM 3544 N ASN A 230 19.143 13.700 6.458 1.00 0.75 N ATOM 3545 CA ASN A 230 19.827 14.991 6.155 1.00 0.82 C ATOM 3546 C ASN A 230 21.338 14.957 6.404 1.00 0.82 C ATOM 3547 O ASN A 230 21.879 15.837 7.045 1.00 0.91 O ATOM 3548 CB ASN A 230 19.214 16.092 7.027 1.00 0.92 C ATOM 3549 CG ASN A 230 19.605 17.464 6.472 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.734 17.888 6.619 1.00 1.44 O ATOM 3551 ND2 ASN A 230 18.719 18.178 5.831 1.00 1.54 N ATOM 0 H ASN A 230 18.556 13.338 5.706 1.00 0.75 H new ATOM 0 HA ASN A 230 19.681 15.183 5.092 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.129 15.992 7.047 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.562 15.992 8.055 1.00 0.92 H new ATOM 0 HD21 ASN A 230 18.975 19.091 5.454 1.00 1.54 H new ATOM 0 HD22 ASN A 230 17.771 17.823 5.707 1.00 1.54 H new ATOM 3558 N PRO A 231 22.013 13.958 5.903 1.00 0.77 N ATOM 3559 CA PRO A 231 23.491 13.816 6.079 1.00 0.83 C ATOM 3560 C PRO A 231 24.235 14.967 5.382 1.00 0.94 C ATOM 3561 O PRO A 231 23.800 15.481 4.371 1.00 0.94 O ATOM 3562 CB PRO A 231 23.819 12.462 5.422 1.00 0.78 C ATOM 3563 CG PRO A 231 22.679 12.193 4.486 1.00 0.71 C ATOM 3564 CD PRO A 231 21.448 12.853 5.110 1.00 0.69 C ATOM 0 HA PRO A 231 23.797 13.853 7.125 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.767 12.504 4.886 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.910 11.673 6.169 1.00 0.78 H new ATOM 0 HG2 PRO A 231 22.882 12.605 3.497 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.524 11.122 4.360 1.00 0.71 H new ATOM 0 HD2 PRO A 231 20.759 13.218 4.348 1.00 0.69 H new ATOM 0 HD3 PRO A 231 20.892 12.154 5.735 1.00 0.69 H new ATOM 3572 N THR A 232 25.380 15.343 5.898 1.00 1.04 N ATOM 3573 CA THR A 232 26.182 16.419 5.243 1.00 1.16 C ATOM 3574 C THR A 232 26.847 15.848 3.983 1.00 1.17 C ATOM 3575 O THR A 232 27.114 14.666 3.894 1.00 1.12 O ATOM 3576 CB THR A 232 27.264 16.929 6.208 1.00 1.28 C ATOM 3577 OG1 THR A 232 26.731 17.024 7.523 1.00 1.70 O ATOM 3578 CG2 THR A 232 27.752 18.304 5.750 1.00 1.80 C ATOM 0 H THR A 232 25.792 14.950 6.744 1.00 1.04 H new ATOM 0 HA THR A 232 25.528 17.248 4.975 1.00 1.16 H new ATOM 0 HB THR A 232 28.101 16.231 6.211 1.00 1.28 H new ATOM 0 HG1 THR A 232 27.425 17.348 8.135 1.00 1.70 H new ATOM 0 HG21 THR A 232 28.519 18.665 6.435 1.00 1.80 H new ATOM 0 HG22 THR A 232 28.170 18.226 4.746 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.916 19.003 5.742 1.00 1.80 H new ATOM 3586 N ASN A 233 27.143 16.681 3.025 1.00 1.26 N ATOM 3587 CA ASN A 233 27.817 16.182 1.790 1.00 1.31 C ATOM 3588 C ASN A 233 29.079 15.391 2.144 1.00 1.36 C ATOM 3589 O ASN A 233 29.354 14.357 1.569 1.00 1.36 O ATOM 3590 CB ASN A 233 28.208 17.374 0.918 1.00 1.44 C ATOM 3591 CG ASN A 233 28.672 16.871 -0.447 1.00 2.03 C ATOM 3592 OD1 ASN A 233 29.855 16.849 -0.737 1.00 2.73 O ATOM 3593 ND2 ASN A 233 27.782 16.457 -1.300 1.00 2.64 N ATOM 0 H ASN A 233 26.949 17.682 3.041 1.00 1.26 H new ATOM 0 HA ASN A 233 27.128 15.527 1.256 1.00 1.31 H new ATOM 0 HB2 ASN A 233 27.359 18.047 0.801 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.003 17.945 1.398 1.00 1.44 H new ATOM 0 HD21 ASN A 233 28.074 16.113 -2.215 1.00 2.64 H new ATOM 0 HD22 ASN A 233 26.792 16.477 -1.054 1.00 2.64 H new ATOM 3600 N GLU A 234 29.838 15.857 3.094 1.00 1.43 N ATOM 3601 CA GLU A 234 31.073 15.119 3.484 1.00 1.52 C ATOM 3602 C GLU A 234 30.710 13.709 3.943 1.00 1.44 C ATOM 3603 O GLU A 234 31.385 12.747 3.634 1.00 1.48 O ATOM 3604 CB GLU A 234 31.753 15.862 4.639 1.00 1.61 C ATOM 3605 CG GLU A 234 33.140 15.262 4.902 1.00 2.23 C ATOM 3606 CD GLU A 234 34.119 15.724 3.823 1.00 2.52 C ATOM 3607 OE1 GLU A 234 34.170 16.916 3.565 1.00 3.17 O ATOM 3608 OE2 GLU A 234 34.809 14.878 3.278 1.00 2.71 O ATOM 0 H GLU A 234 29.659 16.714 3.617 1.00 1.43 H new ATOM 0 HA GLU A 234 31.745 15.058 2.628 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.845 16.921 4.397 1.00 1.61 H new ATOM 0 HB3 GLU A 234 31.141 15.792 5.538 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.498 15.568 5.885 1.00 2.23 H new ATOM 0 HG3 GLU A 234 33.080 14.174 4.909 1.00 2.23 H new ATOM 3615 N VAL A 235 29.639 13.586 4.675 1.00 1.34 N ATOM 3616 CA VAL A 235 29.213 12.249 5.163 1.00 1.29 C ATOM 3617 C VAL A 235 28.705 11.401 3.999 1.00 1.23 C ATOM 3618 O VAL A 235 28.966 10.218 3.915 1.00 1.26 O ATOM 3619 CB VAL A 235 28.092 12.420 6.189 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.591 11.041 6.633 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.631 13.179 7.403 1.00 1.32 C ATOM 0 H VAL A 235 29.038 14.360 4.957 1.00 1.34 H new ATOM 0 HA VAL A 235 30.066 11.749 5.623 1.00 1.29 H new ATOM 0 HB VAL A 235 27.270 12.979 5.742 1.00 1.24 H new ATOM 0 HG11 VAL A 235 26.792 11.162 7.364 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.212 10.496 5.769 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.412 10.483 7.082 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.835 13.303 8.137 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.451 12.617 7.849 1.00 1.32 H new ATOM 0 HG23 VAL A 235 28.991 14.159 7.089 1.00 1.32 H new ATOM 3631 N ILE A 236 27.999 12.008 3.087 1.00 1.16 N ATOM 3632 CA ILE A 236 27.488 11.244 1.916 1.00 1.11 C ATOM 3633 C ILE A 236 28.642 10.601 1.141 1.00 1.20 C ATOM 3634 O ILE A 236 28.595 9.435 0.799 1.00 1.20 O ATOM 3635 CB ILE A 236 26.741 12.202 0.980 1.00 1.08 C ATOM 3636 CG1 ILE A 236 25.510 12.779 1.697 1.00 1.04 C ATOM 3637 CG2 ILE A 236 26.288 11.441 -0.270 1.00 1.06 C ATOM 3638 CD1 ILE A 236 24.882 13.930 0.883 1.00 1.07 C ATOM 0 H ILE A 236 27.754 12.998 3.102 1.00 1.16 H new ATOM 0 HA ILE A 236 26.822 10.460 2.276 1.00 1.11 H new ATOM 0 HB ILE A 236 27.407 13.017 0.695 1.00 1.08 H new ATOM 0 HG12 ILE A 236 24.772 11.992 1.849 1.00 1.04 H new ATOM 0 HG13 ILE A 236 25.797 13.142 2.684 1.00 1.04 H new ATOM 0 HG21 ILE A 236 25.757 12.120 -0.937 1.00 1.06 H new ATOM 0 HG22 ILE A 236 27.159 11.035 -0.784 1.00 1.06 H new ATOM 0 HG23 ILE A 236 25.625 10.626 0.021 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.013 14.319 1.414 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.615 14.726 0.754 1.00 1.07 H new ATOM 0 HD13 ILE A 236 24.574 13.559 -0.094 1.00 1.07 H new ATOM 3650 N ASP A 237 29.681 11.339 0.866 1.00 1.31 N ATOM 3651 CA ASP A 237 30.824 10.742 0.119 1.00 1.43 C ATOM 3652 C ASP A 237 31.397 9.551 0.885 1.00 1.48 C ATOM 3653 O ASP A 237 31.741 8.536 0.310 1.00 1.53 O ATOM 3654 CB ASP A 237 31.919 11.796 -0.068 1.00 1.57 C ATOM 3655 CG ASP A 237 33.047 11.221 -0.934 1.00 2.14 C ATOM 3656 OD1 ASP A 237 32.972 10.050 -1.270 1.00 2.70 O ATOM 3657 OD2 ASP A 237 33.967 11.962 -1.242 1.00 2.69 O ATOM 0 H ASP A 237 29.789 12.320 1.123 1.00 1.31 H new ATOM 0 HA ASP A 237 30.467 10.401 -0.853 1.00 1.43 H new ATOM 0 HB2 ASP A 237 31.503 12.687 -0.539 1.00 1.57 H new ATOM 0 HB3 ASP A 237 32.312 12.102 0.902 1.00 1.57 H new ATOM 3662 N LYS A 238 31.502 9.667 2.181 1.00 1.50 N ATOM 3663 CA LYS A 238 32.053 8.548 2.994 1.00 1.59 C ATOM 3664 C LYS A 238 31.183 7.299 2.837 1.00 1.52 C ATOM 3665 O LYS A 238 31.677 6.195 2.724 1.00 1.61 O ATOM 3666 CB LYS A 238 32.078 8.972 4.466 1.00 1.63 C ATOM 3667 CG LYS A 238 32.891 7.966 5.283 1.00 1.77 C ATOM 3668 CD LYS A 238 32.908 8.399 6.751 1.00 1.83 C ATOM 3669 CE LYS A 238 33.954 7.588 7.520 1.00 2.24 C ATOM 3670 NZ LYS A 238 33.686 6.130 7.356 1.00 2.59 N ATOM 0 H LYS A 238 31.228 10.493 2.713 1.00 1.50 H new ATOM 0 HA LYS A 238 33.062 8.316 2.653 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.514 9.967 4.560 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.061 9.032 4.854 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.457 6.971 5.191 1.00 1.77 H new ATOM 0 HG3 LYS A 238 33.909 7.906 4.898 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.135 9.463 6.823 1.00 1.83 H new ATOM 0 HD3 LYS A 238 31.923 8.252 7.194 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.953 7.827 7.154 1.00 2.24 H new ATOM 0 HE3 LYS A 238 33.929 7.855 8.577 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 34.263 5.593 8.034 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 32.679 5.940 7.532 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 33.929 5.839 6.387 1.00 2.59 H new ATOM 3684 N MET A 239 29.891 7.467 2.835 1.00 1.38 N ATOM 3685 CA MET A 239 28.995 6.287 2.692 1.00 1.34 C ATOM 3686 C MET A 239 29.055 5.735 1.265 1.00 1.32 C ATOM 3687 O MET A 239 29.002 4.539 1.052 1.00 1.38 O ATOM 3688 CB MET A 239 27.555 6.676 3.036 1.00 1.21 C ATOM 3689 CG MET A 239 27.478 7.138 4.497 1.00 1.25 C ATOM 3690 SD MET A 239 25.760 7.074 5.066 1.00 1.22 S ATOM 3691 CE MET A 239 25.722 5.321 5.529 1.00 1.18 C ATOM 0 H MET A 239 29.418 8.366 2.926 1.00 1.38 H new ATOM 0 HA MET A 239 29.333 5.513 3.381 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.216 7.473 2.374 1.00 1.21 H new ATOM 0 HB3 MET A 239 26.891 5.826 2.878 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.103 6.501 5.123 1.00 1.25 H new ATOM 0 HG3 MET A 239 27.864 8.153 4.589 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.687 4.996 5.639 1.00 1.18 H new ATOM 0 HE2 MET A 239 26.208 4.729 4.753 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.248 5.183 6.474 1.00 1.18 H new ATOM 3701 N ARG A 240 29.168 6.593 0.283 1.00 1.27 N ATOM 3702 CA ARG A 240 29.236 6.097 -1.124 1.00 1.29 C ATOM 3703 C ARG A 240 30.412 5.139 -1.291 1.00 1.44 C ATOM 3704 O ARG A 240 30.315 4.126 -1.950 1.00 1.47 O ATOM 3705 CB ARG A 240 29.425 7.284 -2.082 1.00 1.29 C ATOM 3706 CG ARG A 240 28.107 8.061 -2.229 1.00 1.18 C ATOM 3707 CD ARG A 240 27.082 7.243 -3.045 1.00 1.16 C ATOM 3708 NE ARG A 240 26.276 8.156 -3.918 1.00 1.66 N ATOM 3709 CZ ARG A 240 25.719 9.237 -3.439 1.00 2.03 C ATOM 3710 NH1 ARG A 240 25.713 9.466 -2.159 1.00 2.24 N ATOM 3711 NH2 ARG A 240 25.116 10.067 -4.245 1.00 2.84 N ATOM 0 H ARG A 240 29.216 7.606 0.393 1.00 1.27 H new ATOM 0 HA ARG A 240 28.307 5.575 -1.353 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.205 7.945 -1.705 1.00 1.29 H new ATOM 0 HB3 ARG A 240 29.755 6.925 -3.057 1.00 1.29 H new ATOM 0 HG2 ARG A 240 27.699 8.286 -1.243 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.294 9.015 -2.722 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.599 6.504 -3.657 1.00 1.16 H new ATOM 0 HD3 ARG A 240 26.423 6.695 -2.372 1.00 1.16 H new ATOM 0 HE ARG A 240 26.160 7.929 -4.906 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.145 8.799 -1.520 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.276 10.312 -1.794 1.00 2.24 H new ATOM 0 HH21 ARG A 240 25.080 9.871 -5.245 1.00 2.84 H new ATOM 0 HH22 ARG A 240 24.680 10.912 -3.875 1.00 2.84 H new ATOM 3725 N ALA A 241 31.524 5.457 -0.699 1.00 1.56 N ATOM 3726 CA ALA A 241 32.710 4.571 -0.827 1.00 1.73 C ATOM 3727 C ALA A 241 32.511 3.270 -0.046 1.00 1.79 C ATOM 3728 O ALA A 241 32.928 2.216 -0.475 1.00 1.80 O ATOM 3729 CB ALA A 241 33.955 5.295 -0.303 1.00 1.88 C ATOM 0 H ALA A 241 31.664 6.293 -0.131 1.00 1.56 H new ATOM 0 HA ALA A 241 32.840 4.325 -1.881 1.00 1.73 H new ATOM 0 HB1 ALA A 241 34.823 4.642 -0.398 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.119 6.203 -0.883 1.00 1.88 H new ATOM 0 HB3 ALA A 241 33.810 5.555 0.746 1.00 1.88 H new ATOM 3735 N VAL A 242 31.889 3.324 1.102 1.00 1.88 N ATOM 3736 CA VAL A 242 31.696 2.067 1.884 1.00 2.00 C ATOM 3737 C VAL A 242 31.027 0.970 1.048 1.00 1.90 C ATOM 3738 O VAL A 242 31.562 -0.110 0.904 1.00 1.92 O ATOM 3739 CB VAL A 242 30.847 2.374 3.127 1.00 2.22 C ATOM 3740 CG1 VAL A 242 30.418 1.070 3.808 1.00 2.40 C ATOM 3741 CG2 VAL A 242 31.677 3.211 4.104 1.00 2.40 C ATOM 0 H VAL A 242 31.511 4.170 1.528 1.00 1.88 H new ATOM 0 HA VAL A 242 32.677 1.695 2.181 1.00 2.00 H new ATOM 0 HB VAL A 242 29.956 2.925 2.828 1.00 2.22 H new ATOM 0 HG11 VAL A 242 29.817 1.300 4.688 1.00 2.40 H new ATOM 0 HG12 VAL A 242 29.829 0.473 3.112 1.00 2.40 H new ATOM 0 HG13 VAL A 242 31.303 0.509 4.109 1.00 2.40 H new ATOM 0 HG21 VAL A 242 31.082 3.433 4.989 1.00 2.40 H new ATOM 0 HG22 VAL A 242 32.567 2.653 4.396 1.00 2.40 H new ATOM 0 HG23 VAL A 242 31.974 4.143 3.623 1.00 2.40 H new ATOM 3751 N GLN A 243 29.877 1.219 0.492 1.00 1.85 N ATOM 3752 CA GLN A 243 29.229 0.151 -0.321 1.00 1.85 C ATOM 3753 C GLN A 243 30.106 -0.186 -1.522 1.00 1.74 C ATOM 3754 O GLN A 243 30.396 -1.335 -1.816 1.00 1.84 O ATOM 3755 CB GLN A 243 27.864 0.635 -0.824 1.00 1.87 C ATOM 3756 CG GLN A 243 27.107 -0.542 -1.453 1.00 2.12 C ATOM 3757 CD GLN A 243 25.852 -0.029 -2.161 1.00 2.90 C ATOM 3758 OE1 GLN A 243 25.846 1.056 -2.705 1.00 3.51 O ATOM 3759 NE2 GLN A 243 24.780 -0.772 -2.176 1.00 3.52 N ATOM 0 H GLN A 243 29.364 2.098 0.561 1.00 1.85 H new ATOM 0 HA GLN A 243 29.099 -0.734 0.301 1.00 1.85 H new ATOM 0 HB2 GLN A 243 27.287 1.053 0.001 1.00 1.87 H new ATOM 0 HB3 GLN A 243 27.995 1.431 -1.557 1.00 1.87 H new ATOM 0 HG2 GLN A 243 27.750 -1.062 -2.163 1.00 2.12 H new ATOM 0 HG3 GLN A 243 26.833 -1.263 -0.683 1.00 2.12 H new ATOM 0 HE21 GLN A 243 24.785 -1.684 -1.719 1.00 3.52 H new ATOM 0 HE22 GLN A 243 23.937 -0.441 -2.645 1.00 3.52 H new ATOM 3768 N GLU A 244 30.524 0.823 -2.224 1.00 1.62 N ATOM 3769 CA GLU A 244 31.375 0.602 -3.411 1.00 1.63 C ATOM 3770 C GLU A 244 32.667 -0.097 -3.018 1.00 1.75 C ATOM 3771 O GLU A 244 33.197 -0.895 -3.768 1.00 1.88 O ATOM 3772 CB GLU A 244 31.647 1.951 -4.077 1.00 1.57 C ATOM 3773 CG GLU A 244 30.313 2.536 -4.554 1.00 1.46 C ATOM 3774 CD GLU A 244 30.559 3.874 -5.260 1.00 1.47 C ATOM 3775 OE1 GLU A 244 31.704 4.289 -5.319 1.00 1.85 O ATOM 3776 OE2 GLU A 244 29.597 4.457 -5.733 1.00 1.72 O ATOM 0 H GLU A 244 30.309 1.799 -2.022 1.00 1.62 H new ATOM 0 HA GLU A 244 30.863 -0.047 -4.121 1.00 1.63 H new ATOM 0 HB2 GLU A 244 32.129 2.630 -3.374 1.00 1.57 H new ATOM 0 HB3 GLU A 244 32.329 1.827 -4.918 1.00 1.57 H new ATOM 0 HG2 GLU A 244 29.822 1.840 -5.234 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.643 2.679 -3.706 1.00 1.46 H new ATOM 3783 N GLN A 245 33.176 0.170 -1.849 1.00 1.77 N ATOM 3784 CA GLN A 245 34.424 -0.518 -1.440 1.00 1.93 C ATOM 3785 C GLN A 245 34.185 -2.021 -1.410 1.00 2.02 C ATOM 3786 O GLN A 245 35.076 -2.810 -1.655 1.00 2.16 O ATOM 3787 CB GLN A 245 34.858 -0.048 -0.052 1.00 2.01 C ATOM 3788 CG GLN A 245 36.243 -0.609 0.258 1.00 2.42 C ATOM 3789 CD GLN A 245 36.693 -0.122 1.632 1.00 2.59 C ATOM 3790 OE1 GLN A 245 35.904 -0.031 2.553 1.00 2.69 O ATOM 3791 NE2 GLN A 245 37.940 0.207 1.807 1.00 3.01 N ATOM 0 H GLN A 245 32.787 0.825 -1.170 1.00 1.77 H new ATOM 0 HA GLN A 245 35.210 -0.281 -2.157 1.00 1.93 H new ATOM 0 HB2 GLN A 245 34.877 1.041 -0.013 1.00 2.01 H new ATOM 0 HB3 GLN A 245 34.141 -0.381 0.698 1.00 2.01 H new ATOM 0 HG2 GLN A 245 36.219 -1.699 0.236 1.00 2.42 H new ATOM 0 HG3 GLN A 245 36.955 -0.291 -0.504 1.00 2.42 H new ATOM 0 HE21 GLN A 245 38.601 0.130 1.034 1.00 3.01 H new ATOM 0 HE22 GLN A 245 38.256 0.541 2.717 1.00 3.01 H new ATOM 3800 N VAL A 246 32.973 -2.418 -1.128 1.00 1.99 N ATOM 3801 CA VAL A 246 32.661 -3.874 -1.099 1.00 2.15 C ATOM 3802 C VAL A 246 32.881 -4.468 -2.481 1.00 2.25 C ATOM 3803 O VAL A 246 33.509 -5.497 -2.646 1.00 2.45 O ATOM 3804 CB VAL A 246 31.201 -4.083 -0.702 1.00 2.18 C ATOM 3805 CG1 VAL A 246 30.900 -5.580 -0.612 1.00 2.41 C ATOM 3806 CG2 VAL A 246 30.934 -3.427 0.651 1.00 2.20 C ATOM 0 H VAL A 246 32.190 -1.800 -0.918 1.00 1.99 H new ATOM 0 HA VAL A 246 33.313 -4.362 -0.374 1.00 2.15 H new ATOM 0 HB VAL A 246 30.558 -3.629 -1.456 1.00 2.18 H new ATOM 0 HG11 VAL A 246 29.858 -5.725 -0.329 1.00 2.41 H new ATOM 0 HG12 VAL A 246 31.081 -6.046 -1.580 1.00 2.41 H new ATOM 0 HG13 VAL A 246 31.547 -6.037 0.137 1.00 2.41 H new ATOM 0 HG21 VAL A 246 29.891 -3.579 0.930 1.00 2.20 H new ATOM 0 HG22 VAL A 246 31.580 -3.874 1.406 1.00 2.20 H new ATOM 0 HG23 VAL A 246 31.140 -2.359 0.584 1.00 2.20 H new ATOM 3816 N ALA A 247 32.366 -3.811 -3.479 1.00 2.17 N ATOM 3817 CA ALA A 247 32.541 -4.317 -4.864 1.00 2.34 C ATOM 3818 C ALA A 247 34.029 -4.394 -5.210 1.00 2.50 C ATOM 3819 O ALA A 247 34.504 -5.376 -5.750 1.00 2.75 O ATOM 3820 CB ALA A 247 31.841 -3.366 -5.836 1.00 2.26 C ATOM 0 H ALA A 247 31.832 -2.946 -3.395 1.00 2.17 H new ATOM 0 HA ALA A 247 32.107 -5.314 -4.942 1.00 2.34 H new ATOM 0 HB1 ALA A 247 31.965 -3.731 -6.855 1.00 2.26 H new ATOM 0 HB2 ALA A 247 30.779 -3.316 -5.595 1.00 2.26 H new ATOM 0 HB3 ALA A 247 32.279 -2.372 -5.751 1.00 2.26 H new ATOM 3826 N SER A 248 34.768 -3.360 -4.898 1.00 2.43 N ATOM 3827 CA SER A 248 36.225 -3.359 -5.203 1.00 2.67 C ATOM 3828 C SER A 248 36.962 -4.345 -4.300 1.00 2.83 C ATOM 3829 O SER A 248 37.878 -5.027 -4.719 1.00 3.12 O ATOM 3830 CB SER A 248 36.773 -1.948 -4.993 1.00 2.64 C ATOM 3831 OG SER A 248 38.113 -1.883 -5.464 1.00 3.16 O ATOM 0 H SER A 248 34.421 -2.515 -4.444 1.00 2.43 H new ATOM 0 HA SER A 248 36.377 -3.666 -6.238 1.00 2.67 H new ATOM 0 HB2 SER A 248 36.155 -1.224 -5.523 1.00 2.64 H new ATOM 0 HB3 SER A 248 36.735 -1.686 -3.936 1.00 2.64 H new ATOM 0 HG SER A 248 38.463 -0.977 -5.330 1.00 3.16 H new ATOM 3837 N GLU A 249 36.588 -4.401 -3.051 1.00 2.72 N ATOM 3838 CA GLU A 249 37.286 -5.314 -2.107 1.00 2.94 C ATOM 3839 C GLU A 249 37.104 -6.766 -2.546 1.00 3.14 C ATOM 3840 O GLU A 249 38.019 -7.560 -2.486 1.00 3.44 O ATOM 3841 CB GLU A 249 36.694 -5.140 -0.707 1.00 2.85 C ATOM 3842 CG GLU A 249 37.558 -5.884 0.319 1.00 3.14 C ATOM 3843 CD GLU A 249 36.839 -5.920 1.670 1.00 3.24 C ATOM 3844 OE1 GLU A 249 36.578 -4.857 2.210 1.00 3.38 O ATOM 3845 OE2 GLU A 249 36.566 -7.011 2.145 1.00 3.57 O ATOM 0 H GLU A 249 35.829 -3.853 -2.645 1.00 2.72 H new ATOM 0 HA GLU A 249 38.349 -5.071 -2.099 1.00 2.94 H new ATOM 0 HB2 GLU A 249 36.642 -4.081 -0.453 1.00 2.85 H new ATOM 0 HB3 GLU A 249 35.674 -5.523 -0.683 1.00 2.85 H new ATOM 0 HG2 GLU A 249 37.756 -6.899 -0.026 1.00 3.14 H new ATOM 0 HG3 GLU A 249 38.523 -5.389 0.423 1.00 3.14 H new ATOM 3852 N LYS A 250 35.929 -7.121 -2.986 1.00 3.05 N ATOM 3853 CA LYS A 250 35.702 -8.526 -3.424 1.00 3.33 C ATOM 3854 C LYS A 250 36.492 -8.827 -4.696 1.00 3.59 C ATOM 3855 O LYS A 250 37.055 -9.891 -4.850 1.00 3.94 O ATOM 3856 CB LYS A 250 34.208 -8.753 -3.679 1.00 3.25 C ATOM 3857 CG LYS A 250 33.953 -10.245 -3.902 1.00 3.61 C ATOM 3858 CD LYS A 250 32.447 -10.509 -4.017 1.00 3.62 C ATOM 3859 CE LYS A 250 31.893 -9.897 -5.312 1.00 4.16 C ATOM 3860 NZ LYS A 250 30.599 -10.553 -5.654 1.00 4.30 N ATOM 0 H LYS A 250 35.121 -6.503 -3.061 1.00 3.05 H new ATOM 0 HA LYS A 250 36.044 -9.196 -2.635 1.00 3.33 H new ATOM 0 HB2 LYS A 250 33.624 -8.396 -2.831 1.00 3.25 H new ATOM 0 HB3 LYS A 250 33.886 -8.183 -4.550 1.00 3.25 H new ATOM 0 HG2 LYS A 250 34.459 -10.577 -4.809 1.00 3.61 H new ATOM 0 HG3 LYS A 250 34.369 -10.821 -3.075 1.00 3.61 H new ATOM 0 HD2 LYS A 250 32.258 -11.582 -4.005 1.00 3.62 H new ATOM 0 HD3 LYS A 250 31.930 -10.084 -3.156 1.00 3.62 H new ATOM 0 HE2 LYS A 250 31.748 -8.824 -5.187 1.00 4.16 H new ATOM 0 HE3 LYS A 250 32.607 -10.030 -6.125 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 30.222 -10.140 -6.531 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 30.752 -11.573 -5.789 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 29.919 -10.404 -4.881 1.00 4.30 H new ATOM 3874 N ALA A 251 36.550 -7.895 -5.604 1.00 3.50 N ATOM 3875 CA ALA A 251 37.315 -8.129 -6.861 1.00 3.84 C ATOM 3876 C ALA A 251 38.816 -8.250 -6.566 1.00 4.11 C ATOM 3877 O ALA A 251 39.509 -9.072 -7.133 1.00 4.45 O ATOM 3878 CB ALA A 251 37.073 -6.960 -7.815 1.00 3.75 C ATOM 0 H ALA A 251 36.102 -6.982 -5.531 1.00 3.50 H new ATOM 0 HA ALA A 251 36.977 -9.060 -7.316 1.00 3.84 H new ATOM 0 HB1 ALA A 251 37.629 -7.123 -8.738 1.00 3.75 H new ATOM 0 HB2 ALA A 251 36.009 -6.888 -8.040 1.00 3.75 H new ATOM 0 HB3 ALA A 251 37.408 -6.034 -7.348 1.00 3.75 H new ATOM 3884 N GLU A 252 39.320 -7.435 -5.688 1.00 4.11 N ATOM 3885 CA GLU A 252 40.773 -7.490 -5.360 1.00 4.49 C ATOM 3886 C GLU A 252 41.124 -8.763 -4.585 1.00 4.73 C ATOM 3887 O GLU A 252 42.230 -9.258 -4.661 1.00 5.10 O ATOM 3888 CB GLU A 252 41.135 -6.266 -4.518 1.00 4.68 C ATOM 3889 CG GLU A 252 42.657 -6.169 -4.369 1.00 5.25 C ATOM 3890 CD GLU A 252 43.011 -4.953 -3.507 1.00 5.68 C ATOM 3891 OE1 GLU A 252 42.098 -4.265 -3.083 1.00 5.97 O ATOM 3892 OE2 GLU A 252 44.190 -4.732 -3.288 1.00 5.97 O ATOM 0 H GLU A 252 38.788 -6.729 -5.179 1.00 4.11 H new ATOM 0 HA GLU A 252 41.339 -7.497 -6.291 1.00 4.49 H new ATOM 0 HB2 GLU A 252 40.748 -5.362 -4.989 1.00 4.68 H new ATOM 0 HB3 GLU A 252 40.668 -6.338 -3.536 1.00 4.68 H new ATOM 0 HG2 GLU A 252 43.047 -7.078 -3.911 1.00 5.25 H new ATOM 0 HG3 GLU A 252 43.124 -6.081 -5.350 1.00 5.25 H new ATOM 3899 N LEU A 253 40.192 -9.303 -3.851 1.00 4.69 N ATOM 3900 CA LEU A 253 40.476 -10.552 -3.087 1.00 5.17 C ATOM 3901 C LEU A 253 40.845 -11.692 -4.043 1.00 5.43 C ATOM 3902 O LEU A 253 41.725 -12.482 -3.768 1.00 5.93 O ATOM 3903 CB LEU A 253 39.227 -10.931 -2.287 1.00 5.32 C ATOM 3904 CG LEU A 253 39.525 -12.100 -1.330 1.00 5.74 C ATOM 3905 CD1 LEU A 253 40.260 -11.597 -0.081 1.00 6.05 C ATOM 3906 CD2 LEU A 253 38.206 -12.749 -0.899 1.00 6.18 C ATOM 0 H LEU A 253 39.246 -8.935 -3.746 1.00 4.69 H new ATOM 0 HA LEU A 253 41.316 -10.383 -2.414 1.00 5.17 H new ATOM 0 HB2 LEU A 253 38.879 -10.069 -1.718 1.00 5.32 H new ATOM 0 HB3 LEU A 253 38.423 -11.209 -2.969 1.00 5.32 H new ATOM 0 HG LEU A 253 40.153 -12.825 -1.848 1.00 5.74 H new ATOM 0 HD11 LEU A 253 40.463 -12.436 0.585 1.00 6.05 H new ATOM 0 HD12 LEU A 253 41.201 -11.132 -0.375 1.00 6.05 H new ATOM 0 HD13 LEU A 253 39.639 -10.865 0.436 1.00 6.05 H new ATOM 0 HD21 LEU A 253 38.412 -13.577 -0.221 1.00 6.18 H new ATOM 0 HD22 LEU A 253 37.586 -12.010 -0.391 1.00 6.18 H new ATOM 0 HD23 LEU A 253 37.680 -13.122 -1.778 1.00 6.18 H new ATOM 3918 N ALA A 254 40.173 -11.796 -5.153 1.00 5.27 N ATOM 3919 CA ALA A 254 40.484 -12.900 -6.110 1.00 5.82 C ATOM 3920 C ALA A 254 41.736 -12.607 -6.943 1.00 6.11 C ATOM 3921 O ALA A 254 42.214 -13.444 -7.682 1.00 6.66 O ATOM 3922 CB ALA A 254 39.297 -13.104 -7.054 1.00 5.82 C ATOM 0 H ALA A 254 39.423 -11.168 -5.442 1.00 5.27 H new ATOM 0 HA ALA A 254 40.672 -13.799 -5.523 1.00 5.82 H new ATOM 0 HB1 ALA A 254 39.522 -13.909 -7.753 1.00 5.82 H new ATOM 0 HB2 ALA A 254 38.411 -13.364 -6.474 1.00 5.82 H new ATOM 0 HB3 ALA A 254 39.111 -12.184 -7.608 1.00 5.82 H new ATOM 3928 N LYS A 255 42.258 -11.416 -6.839 1.00 5.91 N ATOM 3929 CA LYS A 255 43.466 -11.055 -7.631 1.00 6.37 C ATOM 3930 C LYS A 255 44.736 -11.655 -7.018 1.00 6.68 C ATOM 3931 O LYS A 255 45.497 -12.325 -7.689 1.00 7.13 O ATOM 3932 CB LYS A 255 43.596 -9.533 -7.677 1.00 6.36 C ATOM 3933 CG LYS A 255 44.673 -9.147 -8.689 1.00 6.77 C ATOM 3934 CD LYS A 255 44.859 -7.625 -8.700 1.00 7.03 C ATOM 3935 CE LYS A 255 43.599 -6.932 -9.242 1.00 7.63 C ATOM 3936 NZ LYS A 255 43.967 -5.575 -9.738 1.00 8.20 N ATOM 0 H LYS A 255 41.898 -10.675 -6.237 1.00 5.91 H new ATOM 0 HA LYS A 255 43.352 -11.459 -8.637 1.00 6.37 H new ATOM 0 HB2 LYS A 255 42.643 -9.084 -7.955 1.00 6.36 H new ATOM 0 HB3 LYS A 255 43.854 -9.149 -6.690 1.00 6.36 H new ATOM 0 HG2 LYS A 255 45.614 -9.635 -8.435 1.00 6.77 H new ATOM 0 HG3 LYS A 255 44.391 -9.495 -9.683 1.00 6.77 H new ATOM 0 HD2 LYS A 255 45.070 -7.271 -7.691 1.00 7.03 H new ATOM 0 HD3 LYS A 255 45.719 -7.362 -9.316 1.00 7.03 H new ATOM 0 HE2 LYS A 255 43.162 -7.522 -10.048 1.00 7.63 H new ATOM 0 HE3 LYS A 255 42.845 -6.855 -8.459 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 43.119 -5.099 -10.107 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 44.366 -5.016 -8.957 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 44.673 -5.662 -10.497 1.00 8.20 H new ATOM 3950 N LEU A 256 44.996 -11.400 -5.762 1.00 6.63 N ATOM 3951 CA LEU A 256 46.250 -11.939 -5.142 1.00 7.13 C ATOM 3952 C LEU A 256 46.107 -13.389 -4.669 1.00 7.57 C ATOM 3953 O LEU A 256 47.085 -14.043 -4.363 1.00 8.07 O ATOM 3954 CB LEU A 256 46.675 -11.034 -3.967 1.00 7.26 C ATOM 3955 CG LEU A 256 45.824 -11.291 -2.717 1.00 7.34 C ATOM 3956 CD1 LEU A 256 46.259 -10.325 -1.617 1.00 7.58 C ATOM 3957 CD2 LEU A 256 44.349 -11.050 -3.034 1.00 7.77 C ATOM 0 H LEU A 256 44.403 -10.848 -5.142 1.00 6.63 H new ATOM 0 HA LEU A 256 47.019 -11.939 -5.914 1.00 7.13 H new ATOM 0 HB2 LEU A 256 47.725 -11.209 -3.734 1.00 7.26 H new ATOM 0 HB3 LEU A 256 46.583 -9.988 -4.261 1.00 7.26 H new ATOM 0 HG LEU A 256 45.959 -12.322 -2.392 1.00 7.34 H new ATOM 0 HD11 LEU A 256 45.660 -10.499 -0.723 1.00 7.58 H new ATOM 0 HD12 LEU A 256 47.312 -10.487 -1.386 1.00 7.58 H new ATOM 0 HD13 LEU A 256 46.116 -9.299 -1.956 1.00 7.58 H new ATOM 0 HD21 LEU A 256 43.750 -11.234 -2.142 1.00 7.77 H new ATOM 0 HD22 LEU A 256 44.210 -10.018 -3.357 1.00 7.77 H new ATOM 0 HD23 LEU A 256 44.033 -11.725 -3.829 1.00 7.77 H new ATOM 3969 N LYS A 257 44.904 -13.900 -4.579 1.00 7.58 N ATOM 3970 CA LYS A 257 44.723 -15.305 -4.093 1.00 8.26 C ATOM 3971 C LYS A 257 44.603 -16.277 -5.266 1.00 8.67 C ATOM 3972 O LYS A 257 43.668 -17.049 -5.350 1.00 9.28 O ATOM 3973 CB LYS A 257 43.463 -15.390 -3.233 1.00 8.45 C ATOM 3974 CG LYS A 257 43.698 -14.650 -1.916 1.00 8.29 C ATOM 3975 CD LYS A 257 42.538 -14.933 -0.959 1.00 8.77 C ATOM 3976 CE LYS A 257 42.796 -14.237 0.376 1.00 8.99 C ATOM 3977 NZ LYS A 257 43.083 -12.796 0.133 1.00 9.45 N ATOM 0 H LYS A 257 44.043 -13.409 -4.819 1.00 7.58 H new ATOM 0 HA LYS A 257 45.597 -15.580 -3.502 1.00 8.26 H new ATOM 0 HB2 LYS A 257 42.617 -14.952 -3.763 1.00 8.45 H new ATOM 0 HB3 LYS A 257 43.212 -16.433 -3.038 1.00 8.45 H new ATOM 0 HG2 LYS A 257 44.639 -14.971 -1.469 1.00 8.29 H new ATOM 0 HG3 LYS A 257 43.780 -13.578 -2.098 1.00 8.29 H new ATOM 0 HD2 LYS A 257 41.602 -14.579 -1.391 1.00 8.77 H new ATOM 0 HD3 LYS A 257 42.432 -16.007 -0.807 1.00 8.77 H new ATOM 0 HE2 LYS A 257 41.928 -14.342 1.027 1.00 8.99 H new ATOM 0 HE3 LYS A 257 43.637 -14.706 0.887 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 42.677 -12.227 0.902 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 44.112 -12.648 0.099 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 42.661 -12.506 -0.772 1.00 9.45 H new ATOM 3991 N ASP A 258 45.528 -16.227 -6.189 1.00 8.50 N ATOM 3992 CA ASP A 258 45.457 -17.125 -7.383 1.00 9.10 C ATOM 3993 C ASP A 258 46.203 -18.443 -7.174 1.00 9.55 C ATOM 3994 O ASP A 258 46.147 -19.340 -7.993 1.00 10.12 O ATOM 3995 CB ASP A 258 46.066 -16.399 -8.585 1.00 9.02 C ATOM 3996 CG ASP A 258 45.228 -15.163 -8.919 1.00 8.87 C ATOM 3997 OD1 ASP A 258 44.076 -15.128 -8.523 1.00 9.00 O ATOM 3998 OD2 ASP A 258 45.753 -14.276 -9.570 1.00 8.85 O ATOM 0 H ASP A 258 46.333 -15.601 -6.168 1.00 8.50 H new ATOM 0 HA ASP A 258 44.407 -17.364 -7.551 1.00 9.10 H new ATOM 0 HB2 ASP A 258 47.092 -16.106 -8.363 1.00 9.02 H new ATOM 0 HB3 ASP A 258 46.104 -17.068 -9.445 1.00 9.02 H new ATOM 4003 N ARG A 259 46.923 -18.558 -6.088 1.00 9.47 N ATOM 4004 CA ARG A 259 47.703 -19.802 -5.823 1.00 10.11 C ATOM 4005 C ARG A 259 47.680 -20.103 -4.323 1.00 10.53 C ATOM 4006 O ARG A 259 47.047 -21.076 -3.944 1.00 10.70 O ATOM 4007 CB ARG A 259 49.148 -19.609 -6.292 1.00 10.04 C ATOM 4008 CG ARG A 259 49.163 -19.323 -7.792 1.00 10.18 C ATOM 4009 CD ARG A 259 50.600 -19.386 -8.308 1.00 10.39 C ATOM 4010 NE ARG A 259 50.637 -18.918 -9.723 1.00 10.67 N ATOM 4011 CZ ARG A 259 51.776 -18.626 -10.283 1.00 11.04 C ATOM 4012 NH1 ARG A 259 52.883 -18.759 -9.607 1.00 11.16 N ATOM 4013 NH2 ARG A 259 51.808 -18.205 -11.519 1.00 11.49 N ATOM 4014 OXT ARG A 259 48.294 -19.358 -3.577 1.00 10.87 O ATOM 0 H ARG A 259 47.004 -17.839 -5.369 1.00 9.47 H new ATOM 0 HA ARG A 259 47.259 -20.636 -6.366 1.00 10.11 H new ATOM 0 HB2 ARG A 259 49.611 -18.785 -5.749 1.00 10.04 H new ATOM 0 HB3 ARG A 259 49.734 -20.502 -6.075 1.00 10.04 H new ATOM 0 HG2 ARG A 259 48.544 -20.050 -8.318 1.00 10.18 H new ATOM 0 HG3 ARG A 259 48.737 -18.339 -7.990 1.00 10.18 H new ATOM 0 HD2 ARG A 259 51.248 -18.764 -7.690 1.00 10.39 H new ATOM 0 HD3 ARG A 259 50.978 -20.406 -8.240 1.00 10.39 H new ATOM 0 HE ARG A 259 49.770 -18.826 -10.253 1.00 10.67 H new ATOM 0 HH11 ARG A 259 52.855 -19.091 -8.643 1.00 11.16 H new ATOM 0 HH12 ARG A 259 53.777 -18.531 -10.042 1.00 11.16 H new ATOM 0 HH21 ARG A 259 50.941 -18.105 -12.046 1.00 11.49 H new ATOM 0 HH22 ARG A 259 52.700 -17.976 -11.957 1.00 11.49 H new TER 4028 ARG A 259