USER MOD reduce.3.24.130724 H: found=0, std=0, add=1951, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1947 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 239 MET CE :methyl 169:sc= -1.35 (180deg=-1.39!) USER MOD Set 1.2: A 243 GLN : amide:sc= -2.29 K(o=-3.6,f=-1.9) USER MOD Set 2.1: A 181 THR OG1 : rot 129:sc= 0.0415 USER MOD Set 2.2: A 190 THR OG1 : rot -174:sc= 0.0412 USER MOD Set 3.1: A 69 LYS NZ :NH3+ -177:sc= -0.372 (180deg=-0.272) USER MOD Set 3.2: A 168 THR OG1 : rot -38:sc= 0.618 USER MOD Set 3.3: A 189 HIS : no HD1:sc= 0.701 K(o=0.95,f=-9.1!) USER MOD Set 4.1: A 150 SER OG : rot 85:sc= 0.943 USER MOD Set 4.2: A 172 ASN : amide:sc= -1.68! K(o=-0.74!,f=0.71) USER MOD Set 5.1: A 53 GLN : amide:sc= -0.75 X(o=-5.5,f=-5) USER MOD Set 5.2: A 140 ASN : amide:sc= -4.74! C(o=-5.5!,f=-3.8!) USER MOD Set 6.1: A 32 SER OG : rot -72:sc= 1.27 USER MOD Set 6.2: A 35 GLN : amide:sc= 1.49 K(o=2.8,f=0.071!) USER MOD Set 7.1: A 1 MET N :NH3+ 138:sc= 0.183! (180deg=-0.546!) USER MOD Set 7.2: A 226 GLN : amide:sc= -4.6! C(o=-4.4!,f=-2.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -178:sc= -0.205 USER MOD Single : A 15 LYS NZ :NH3+ 152:sc= -0.186 (180deg=-1) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 158:sc= -0.0863 (180deg=-0.475) USER MOD Single : A 38 GLN : amide:sc= -0.014 K(o=-0.014,f=-1.4!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -136:sc= -0.334 (180deg=-1.4!) USER MOD Single : A 51 SER OG : rot -109:sc= 0.862 USER MOD Single : A 56 THR OG1 : rot 69:sc= 0.704 USER MOD Single : A 58 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00576) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00414 USER MOD Single : A 60 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0124) USER MOD Single : A 64 THR OG1 : rot 67:sc= 0.908 USER MOD Single : A 76 HIS : no HD1:sc= -2.58! K(o=-2.6!,f=-1.5) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -161:sc= -0.0373 (180deg=-0.447) USER MOD Single : A 97 HIS : no HD1:sc= -1.04 K(o=-1,f=-3!) USER MOD Single : A 98 MET CE :methyl -110:sc= 0 (180deg=-0.773) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0737 USER MOD Single : A 105 HIS : no HD1:sc= -2.72! C(o=-2.7!,f=-4.4!) USER MOD Single : A 111 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.17) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 136:sc= -2.41 (180deg=-4.8!) USER MOD Single : A 135 LYS NZ :NH3+ 163:sc= -2.68! (180deg=-2.99!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 166 SER OG : rot 180:sc= 0.00673 USER MOD Single : A 170 GLN : amide:sc= -0.146 K(o=-0.15,f=-2.2!) USER MOD Single : A 174 LYS NZ :NH3+ 149:sc= -0.257 (180deg=-1.45!) USER MOD Single : A 175 LYS NZ :NH3+ 154:sc= -0.152 (180deg=-0.657) USER MOD Single : A 187 THR OG1 : rot -62:sc= 0.553 USER MOD Single : A 188 SER OG : rot 180:sc= -1.49 USER MOD Single : A 191 SER OG : rot 40:sc= -0.598 USER MOD Single : A 193 MET CE :methyl 156:sc= -0.204 (180deg=-1.33) USER MOD Single : A 196 SER OG : rot 79:sc= 0.627 USER MOD Single : A 205 THR OG1 : rot -87:sc= -1.2! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -54:sc= 0.811 USER MOD Single : A 211 GLN : amide:sc= -0.0827 X(o=-0.083,f=0.00077) USER MOD Single : A 213 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.204) USER MOD Single : A 214 ASN : amide:sc= -2.11 K(o=-2.1,f=-4.9) USER MOD Single : A 217 TYR OH : rot 30:sc= 0.635 USER MOD Single : A 224 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.21) USER MOD Single : A 225 ASN : amide:sc= -3.47! K(o=-3.5!,f=0.22) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.43) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -1.42 K(o=-1.4,f=-5.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.274 3.336 17.501 1.00 2.04 N ATOM 2 CA MET A 1 18.285 4.393 17.147 1.00 1.67 C ATOM 3 C MET A 1 16.950 3.741 16.774 1.00 1.45 C ATOM 4 O MET A 1 16.092 3.544 17.612 1.00 1.94 O ATOM 5 CB MET A 1 18.810 5.206 15.959 1.00 2.18 C ATOM 6 CG MET A 1 20.140 5.860 16.336 1.00 2.42 C ATOM 7 SD MET A 1 21.446 4.607 16.354 1.00 3.26 S ATOM 8 CE MET A 1 22.835 5.732 16.632 1.00 3.66 C ATOM 0 H1 MET A 1 20.197 3.571 17.083 1.00 2.04 H new ATOM 0 H2 MET A 1 19.366 3.279 18.535 1.00 2.04 H new ATOM 0 H3 MET A 1 18.950 2.419 17.132 1.00 2.04 H new ATOM 0 HA MET A 1 18.138 5.054 18.001 1.00 1.67 H new ATOM 0 HB2 MET A 1 18.944 4.559 15.092 1.00 2.18 H new ATOM 0 HB3 MET A 1 18.084 5.969 15.678 1.00 2.18 H new ATOM 0 HG2 MET A 1 20.386 6.646 15.622 1.00 2.42 H new ATOM 0 HG3 MET A 1 20.061 6.332 17.315 1.00 2.42 H new ATOM 0 HE1 MET A 1 23.762 5.161 16.678 1.00 3.66 H new ATOM 0 HE2 MET A 1 22.891 6.450 15.814 1.00 3.66 H new ATOM 0 HE3 MET A 1 22.690 6.264 17.572 1.00 3.66 H new ATOM 20 N ILE A 2 16.768 3.404 15.522 1.00 1.12 N ATOM 21 CA ILE A 2 15.488 2.762 15.084 1.00 0.93 C ATOM 22 C ILE A 2 15.693 1.253 14.949 1.00 0.92 C ATOM 23 O ILE A 2 16.268 0.781 13.988 1.00 0.93 O ATOM 24 CB ILE A 2 15.078 3.334 13.727 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.889 4.850 13.845 1.00 0.89 C ATOM 26 CG2 ILE A 2 13.767 2.687 13.280 1.00 0.85 C ATOM 27 CD1 ILE A 2 14.877 5.477 12.448 1.00 1.00 C ATOM 0 H ILE A 2 17.453 3.546 14.780 1.00 1.12 H new ATOM 0 HA ILE A 2 14.710 2.961 15.822 1.00 0.93 H new ATOM 0 HB ILE A 2 15.856 3.124 12.993 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.955 5.071 14.362 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.693 5.281 14.441 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.472 3.093 12.312 1.00 0.85 H new ATOM 0 HG22 ILE A 2 13.904 1.609 13.195 1.00 0.85 H new ATOM 0 HG23 ILE A 2 12.989 2.897 14.014 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.742 6.555 12.534 1.00 1.00 H new ATOM 0 HD12 ILE A 2 15.822 5.268 11.947 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.058 5.054 11.867 1.00 1.00 H new ATOM 39 N SER A 3 15.226 0.489 15.902 1.00 1.01 N ATOM 40 CA SER A 3 15.392 -0.996 15.832 1.00 1.05 C ATOM 41 C SER A 3 14.107 -1.640 15.303 1.00 0.95 C ATOM 42 O SER A 3 13.066 -1.567 15.925 1.00 1.03 O ATOM 43 CB SER A 3 15.686 -1.536 17.232 1.00 1.29 C ATOM 44 OG SER A 3 16.947 -1.046 17.669 1.00 1.45 O ATOM 0 H SER A 3 14.735 0.829 16.729 1.00 1.01 H new ATOM 0 HA SER A 3 16.217 -1.234 15.160 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.903 -1.228 17.925 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.691 -2.626 17.220 1.00 1.29 H new ATOM 0 HG SER A 3 17.138 -1.389 18.567 1.00 1.45 H new ATOM 50 N GLY A 4 14.180 -2.292 14.167 1.00 0.85 N ATOM 51 CA GLY A 4 12.980 -2.974 13.587 1.00 0.82 C ATOM 52 C GLY A 4 13.222 -4.482 13.627 1.00 0.86 C ATOM 53 O GLY A 4 14.053 -4.961 14.374 1.00 0.92 O ATOM 0 H GLY A 4 15.030 -2.381 13.611 1.00 0.85 H new ATOM 0 HA2 GLY A 4 12.086 -2.717 14.155 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.813 -2.643 12.562 1.00 0.82 H new ATOM 57 N ILE A 5 12.513 -5.239 12.835 1.00 0.85 N ATOM 58 CA ILE A 5 12.714 -6.721 12.837 1.00 0.90 C ATOM 59 C ILE A 5 13.683 -7.091 11.712 1.00 0.86 C ATOM 60 O ILE A 5 14.120 -8.220 11.603 1.00 0.90 O ATOM 61 CB ILE A 5 11.358 -7.408 12.624 1.00 0.93 C ATOM 62 CG1 ILE A 5 10.551 -7.341 13.927 1.00 1.00 C ATOM 63 CG2 ILE A 5 11.560 -8.877 12.231 1.00 0.98 C ATOM 64 CD1 ILE A 5 9.081 -7.667 13.650 1.00 1.05 C ATOM 0 H ILE A 5 11.803 -4.898 12.186 1.00 0.85 H new ATOM 0 HA ILE A 5 13.132 -7.049 13.789 1.00 0.90 H new ATOM 0 HB ILE A 5 10.823 -6.898 11.823 1.00 0.93 H new ATOM 0 HG12 ILE A 5 10.958 -8.045 14.653 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.635 -6.347 14.366 1.00 1.00 H new ATOM 0 HG21 ILE A 5 10.590 -9.351 12.083 1.00 0.98 H new ATOM 0 HG22 ILE A 5 12.134 -8.931 11.306 1.00 0.98 H new ATOM 0 HG23 ILE A 5 12.100 -9.395 13.024 1.00 0.98 H new ATOM 0 HD11 ILE A 5 8.516 -7.617 14.581 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.676 -6.946 12.940 1.00 1.05 H new ATOM 0 HD13 ILE A 5 9.003 -8.671 13.232 1.00 1.05 H new ATOM 76 N LEU A 6 14.030 -6.148 10.879 1.00 0.78 N ATOM 77 CA LEU A 6 14.981 -6.450 9.773 1.00 0.75 C ATOM 78 C LEU A 6 14.376 -7.533 8.874 1.00 0.75 C ATOM 79 O LEU A 6 14.256 -8.678 9.264 1.00 0.82 O ATOM 80 CB LEU A 6 16.304 -6.947 10.386 1.00 0.81 C ATOM 81 CG LEU A 6 17.483 -6.682 9.427 1.00 0.77 C ATOM 82 CD1 LEU A 6 18.012 -5.256 9.625 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.616 -7.676 9.712 1.00 0.88 C ATOM 0 H LEU A 6 13.697 -5.185 10.916 1.00 0.78 H new ATOM 0 HA LEU A 6 15.169 -5.558 9.176 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.482 -6.444 11.336 1.00 0.81 H new ATOM 0 HB3 LEU A 6 16.234 -8.014 10.598 1.00 0.81 H new ATOM 0 HG LEU A 6 17.133 -6.802 8.402 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.844 -5.079 8.944 1.00 0.83 H new ATOM 0 HD12 LEU A 6 17.216 -4.541 9.419 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.353 -5.134 10.653 1.00 0.83 H new ATOM 0 HD21 LEU A 6 19.447 -7.485 9.033 1.00 0.88 H new ATOM 0 HD22 LEU A 6 18.954 -7.557 10.741 1.00 0.88 H new ATOM 0 HD23 LEU A 6 18.253 -8.693 9.565 1.00 0.88 H new ATOM 95 N ALA A 7 14.000 -7.185 7.674 1.00 0.70 N ATOM 96 CA ALA A 7 13.412 -8.201 6.754 1.00 0.72 C ATOM 97 C ALA A 7 14.547 -8.884 5.999 1.00 0.71 C ATOM 98 O ALA A 7 14.647 -10.094 5.966 1.00 0.78 O ATOM 99 CB ALA A 7 12.476 -7.509 5.760 1.00 0.70 C ATOM 0 H ALA A 7 14.074 -6.243 7.291 1.00 0.70 H new ATOM 0 HA ALA A 7 12.845 -8.938 7.322 1.00 0.72 H new ATOM 0 HB1 ALA A 7 12.046 -8.251 5.088 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.676 -7.005 6.303 1.00 0.70 H new ATOM 0 HB3 ALA A 7 13.038 -6.777 5.180 1.00 0.70 H new ATOM 105 N SER A 8 15.413 -8.113 5.399 1.00 0.66 N ATOM 106 CA SER A 8 16.560 -8.712 4.650 1.00 0.68 C ATOM 107 C SER A 8 17.757 -7.748 4.733 1.00 0.66 C ATOM 108 O SER A 8 17.571 -6.549 4.824 1.00 0.60 O ATOM 109 CB SER A 8 16.148 -8.927 3.190 1.00 0.69 C ATOM 110 OG SER A 8 17.244 -8.634 2.335 1.00 1.50 O ATOM 0 H SER A 8 15.378 -7.094 5.394 1.00 0.66 H new ATOM 0 HA SER A 8 16.840 -9.673 5.081 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.824 -9.957 3.041 1.00 0.69 H new ATOM 0 HB3 SER A 8 15.301 -8.287 2.943 1.00 0.69 H new ATOM 0 HG SER A 8 16.969 -8.744 1.401 1.00 1.50 H new ATOM 116 N PRO A 9 18.974 -8.256 4.730 1.00 0.72 N ATOM 117 CA PRO A 9 20.199 -7.403 4.837 1.00 0.73 C ATOM 118 C PRO A 9 20.598 -6.709 3.527 1.00 0.69 C ATOM 119 O PRO A 9 20.410 -7.233 2.447 1.00 0.69 O ATOM 120 CB PRO A 9 21.275 -8.406 5.263 1.00 0.83 C ATOM 121 CG PRO A 9 20.867 -9.678 4.598 1.00 0.86 C ATOM 122 CD PRO A 9 19.335 -9.688 4.625 1.00 0.80 C ATOM 0 HA PRO A 9 20.045 -6.575 5.529 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.267 -8.088 4.942 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.311 -8.516 6.347 1.00 0.83 H new ATOM 0 HG2 PRO A 9 21.241 -9.722 3.575 1.00 0.86 H new ATOM 0 HG3 PRO A 9 21.273 -10.542 5.123 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.922 -10.140 3.723 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.954 -10.260 5.471 1.00 0.80 H new ATOM 130 N GLY A 10 21.166 -5.532 3.626 1.00 0.66 N ATOM 131 CA GLY A 10 21.601 -4.797 2.399 1.00 0.65 C ATOM 132 C GLY A 10 21.775 -3.310 2.722 1.00 0.62 C ATOM 133 O GLY A 10 21.619 -2.888 3.849 1.00 0.78 O ATOM 0 H GLY A 10 21.347 -5.048 4.506 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.539 -5.211 2.029 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.863 -4.923 1.607 1.00 0.65 H new ATOM 137 N ILE A 11 22.103 -2.508 1.739 1.00 0.58 N ATOM 138 CA ILE A 11 22.291 -1.042 1.986 1.00 0.55 C ATOM 139 C ILE A 11 21.849 -0.259 0.748 1.00 0.52 C ATOM 140 O ILE A 11 22.257 -0.550 -0.359 1.00 0.59 O ATOM 141 CB ILE A 11 23.770 -0.745 2.273 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.254 -1.639 3.423 1.00 0.67 C ATOM 143 CG2 ILE A 11 23.931 0.729 2.671 1.00 0.61 C ATOM 144 CD1 ILE A 11 25.683 -1.258 3.815 1.00 0.74 C ATOM 0 H ILE A 11 22.249 -2.805 0.774 1.00 0.58 H new ATOM 0 HA ILE A 11 21.691 -0.744 2.846 1.00 0.55 H new ATOM 0 HB ILE A 11 24.361 -0.945 1.379 1.00 0.62 H new ATOM 0 HG12 ILE A 11 23.591 -1.532 4.282 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.218 -2.686 3.121 1.00 0.67 H new ATOM 0 HG21 ILE A 11 24.981 0.938 2.874 1.00 0.61 H new ATOM 0 HG22 ILE A 11 23.585 1.366 1.857 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.341 0.931 3.565 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.019 -1.897 4.632 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.343 -1.389 2.957 1.00 0.74 H new ATOM 0 HD13 ILE A 11 25.707 -0.217 4.136 1.00 0.74 H new ATOM 156 N ALA A 12 21.014 0.736 0.926 1.00 0.45 N ATOM 157 CA ALA A 12 20.542 1.544 -0.241 1.00 0.45 C ATOM 158 C ALA A 12 20.433 3.020 0.157 1.00 0.41 C ATOM 159 O ALA A 12 19.990 3.351 1.239 1.00 0.39 O ATOM 160 CB ALA A 12 19.165 1.040 -0.683 1.00 0.44 C ATOM 0 H ALA A 12 20.639 1.023 1.830 1.00 0.45 H new ATOM 0 HA ALA A 12 21.255 1.442 -1.059 1.00 0.45 H new ATOM 0 HB1 ALA A 12 18.818 1.627 -1.533 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.237 -0.009 -0.971 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.458 1.142 0.141 1.00 0.44 H new ATOM 166 N PHE A 13 20.818 3.907 -0.726 1.00 0.45 N ATOM 167 CA PHE A 13 20.727 5.374 -0.440 1.00 0.44 C ATOM 168 C PHE A 13 19.596 5.950 -1.292 1.00 0.45 C ATOM 169 O PHE A 13 19.441 5.584 -2.439 1.00 0.50 O ATOM 170 CB PHE A 13 22.043 6.063 -0.834 1.00 0.52 C ATOM 171 CG PHE A 13 23.216 5.400 -0.143 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.628 4.118 -0.532 1.00 0.60 C ATOM 173 CD2 PHE A 13 23.900 6.070 0.883 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.718 3.509 0.100 1.00 0.64 C ATOM 175 CE2 PHE A 13 24.990 5.459 1.515 1.00 0.62 C ATOM 176 CZ PHE A 13 25.398 4.179 1.123 1.00 0.63 C ATOM 0 H PHE A 13 21.196 3.675 -1.644 1.00 0.45 H new ATOM 0 HA PHE A 13 20.540 5.537 0.621 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.176 6.016 -1.915 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.003 7.118 -0.564 1.00 0.52 H new ATOM 0 HD1 PHE A 13 23.103 3.599 -1.321 1.00 0.60 H new ATOM 0 HD2 PHE A 13 23.585 7.058 1.185 1.00 0.57 H new ATOM 0 HE1 PHE A 13 25.034 2.522 -0.202 1.00 0.64 H new ATOM 0 HE2 PHE A 13 25.516 5.975 2.305 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.239 3.708 1.611 1.00 0.63 H new ATOM 186 N GLY A 14 18.797 6.840 -0.766 1.00 0.42 N ATOM 187 CA GLY A 14 17.697 7.390 -1.613 1.00 0.45 C ATOM 188 C GLY A 14 16.873 8.425 -0.848 1.00 0.44 C ATOM 189 O GLY A 14 16.911 8.504 0.363 1.00 0.43 O ATOM 0 H GLY A 14 18.853 7.202 0.186 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.118 7.847 -2.509 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.049 6.578 -1.944 1.00 0.45 H new ATOM 193 N LYS A 15 16.119 9.215 -1.566 1.00 0.48 N ATOM 194 CA LYS A 15 15.271 10.249 -0.914 1.00 0.50 C ATOM 195 C LYS A 15 14.018 9.584 -0.334 1.00 0.48 C ATOM 196 O LYS A 15 13.546 8.584 -0.838 1.00 0.45 O ATOM 197 CB LYS A 15 14.872 11.302 -1.951 1.00 0.57 C ATOM 198 CG LYS A 15 16.133 11.915 -2.574 1.00 0.64 C ATOM 199 CD LYS A 15 15.767 12.653 -3.868 1.00 0.72 C ATOM 200 CE LYS A 15 14.873 13.856 -3.552 1.00 1.15 C ATOM 201 NZ LYS A 15 15.478 14.655 -2.448 1.00 1.88 N ATOM 0 H LYS A 15 16.056 9.186 -2.584 1.00 0.48 H new ATOM 0 HA LYS A 15 15.826 10.731 -0.109 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.255 10.848 -2.726 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.271 12.081 -1.481 1.00 0.57 H new ATOM 0 HG2 LYS A 15 16.599 12.605 -1.870 1.00 0.64 H new ATOM 0 HG3 LYS A 15 16.863 11.133 -2.784 1.00 0.64 H new ATOM 0 HD2 LYS A 15 16.673 12.986 -4.375 1.00 0.72 H new ATOM 0 HD3 LYS A 15 15.252 11.976 -4.549 1.00 0.72 H new ATOM 0 HE2 LYS A 15 14.754 14.476 -4.440 1.00 1.15 H new ATOM 0 HE3 LYS A 15 13.878 13.516 -3.265 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 15.187 15.649 -2.539 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 15.155 14.282 -1.532 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 16.515 14.592 -2.501 1.00 1.88 H new ATOM 215 N ALA A 16 13.494 10.116 0.735 1.00 0.50 N ATOM 216 CA ALA A 16 12.295 9.500 1.368 1.00 0.49 C ATOM 217 C ALA A 16 11.026 9.834 0.580 1.00 0.51 C ATOM 218 O ALA A 16 10.733 10.982 0.313 1.00 0.59 O ATOM 219 CB ALA A 16 12.153 10.025 2.797 1.00 0.53 C ATOM 0 H ALA A 16 13.846 10.954 1.199 1.00 0.50 H new ATOM 0 HA ALA A 16 12.425 8.418 1.374 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.276 9.576 3.264 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.043 9.765 3.370 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.039 11.109 2.777 1.00 0.53 H new ATOM 225 N LEU A 17 10.252 8.830 0.241 1.00 0.48 N ATOM 226 CA LEU A 17 8.972 9.063 -0.492 1.00 0.51 C ATOM 227 C LEU A 17 7.837 8.811 0.500 1.00 0.53 C ATOM 228 O LEU A 17 7.382 7.697 0.666 1.00 0.52 O ATOM 229 CB LEU A 17 8.867 8.082 -1.663 1.00 0.49 C ATOM 230 CG LEU A 17 7.697 8.477 -2.581 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.058 9.713 -3.426 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.372 7.301 -3.509 1.00 0.54 C ATOM 0 H LEU A 17 10.457 7.852 0.444 1.00 0.48 H new ATOM 0 HA LEU A 17 8.924 10.077 -0.888 1.00 0.51 H new ATOM 0 HB2 LEU A 17 9.798 8.079 -2.229 1.00 0.49 H new ATOM 0 HB3 LEU A 17 8.719 7.070 -1.287 1.00 0.49 H new ATOM 0 HG LEU A 17 6.832 8.722 -1.965 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.216 9.974 -4.067 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.285 10.551 -2.767 1.00 0.64 H new ATOM 0 HD13 LEU A 17 8.929 9.490 -4.043 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.544 7.572 -4.163 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.247 7.061 -4.112 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.094 6.433 -2.912 1.00 0.54 H new ATOM 244 N LEU A 18 7.404 9.829 1.196 1.00 0.57 N ATOM 245 CA LEU A 18 6.331 9.628 2.214 1.00 0.60 C ATOM 246 C LEU A 18 4.958 9.584 1.533 1.00 0.63 C ATOM 247 O LEU A 18 4.608 10.430 0.735 1.00 0.65 O ATOM 248 CB LEU A 18 6.391 10.775 3.238 1.00 0.63 C ATOM 249 CG LEU A 18 5.806 10.334 4.596 1.00 0.68 C ATOM 250 CD1 LEU A 18 6.680 9.229 5.240 1.00 0.66 C ATOM 251 CD2 LEU A 18 5.742 11.549 5.534 1.00 0.74 C ATOM 0 H LEU A 18 7.745 10.786 1.105 1.00 0.57 H new ATOM 0 HA LEU A 18 6.484 8.679 2.728 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.424 11.096 3.370 1.00 0.63 H new ATOM 0 HB3 LEU A 18 5.836 11.634 2.860 1.00 0.63 H new ATOM 0 HG LEU A 18 4.806 9.931 4.434 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.248 8.934 6.196 1.00 0.66 H new ATOM 0 HD12 LEU A 18 6.719 8.364 4.578 1.00 0.66 H new ATOM 0 HD13 LEU A 18 7.689 9.610 5.400 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.329 11.245 6.496 1.00 0.74 H new ATOM 0 HD22 LEU A 18 6.745 11.949 5.680 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.106 12.316 5.093 1.00 0.74 H new ATOM 263 N LEU A 19 4.202 8.567 1.839 1.00 0.65 N ATOM 264 CA LEU A 19 2.853 8.399 1.212 1.00 0.68 C ATOM 265 C LEU A 19 1.778 9.042 2.091 1.00 0.69 C ATOM 266 O LEU A 19 1.216 8.415 2.965 1.00 0.70 O ATOM 267 CB LEU A 19 2.537 6.908 1.061 1.00 0.70 C ATOM 268 CG LEU A 19 3.735 6.174 0.450 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.335 4.731 0.125 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.182 6.884 -0.834 1.00 0.72 C ATOM 0 H LEU A 19 4.460 7.836 2.502 1.00 0.65 H new ATOM 0 HA LEU A 19 2.861 8.881 0.234 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.296 6.479 2.034 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.659 6.777 0.428 1.00 0.70 H new ATOM 0 HG LEU A 19 4.559 6.174 1.163 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.186 4.207 -0.310 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.025 4.225 1.039 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.509 4.734 -0.586 1.00 0.74 H new ATOM 0 HD21 LEU A 19 5.034 6.357 -1.263 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.361 6.891 -1.551 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.469 7.909 -0.602 1.00 0.72 H new ATOM 282 N LYS A 20 1.480 10.291 1.846 1.00 0.72 N ATOM 283 CA LYS A 20 0.427 10.992 2.642 1.00 0.75 C ATOM 284 C LYS A 20 -0.889 10.952 1.862 1.00 0.79 C ATOM 285 O LYS A 20 -0.897 10.998 0.649 1.00 0.85 O ATOM 286 CB LYS A 20 0.844 12.450 2.865 1.00 0.77 C ATOM 287 CG LYS A 20 2.325 12.502 3.251 1.00 0.75 C ATOM 288 CD LYS A 20 2.708 13.929 3.667 1.00 0.82 C ATOM 289 CE LYS A 20 2.791 14.839 2.435 1.00 1.18 C ATOM 290 NZ LYS A 20 3.476 16.110 2.806 1.00 1.87 N ATOM 0 H LYS A 20 1.923 10.860 1.124 1.00 0.72 H new ATOM 0 HA LYS A 20 0.301 10.501 3.607 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.672 13.032 1.959 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.236 12.898 3.651 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.520 11.810 4.071 1.00 0.75 H new ATOM 0 HG3 LYS A 20 2.940 12.182 2.410 1.00 0.75 H new ATOM 0 HD2 LYS A 20 1.971 14.321 4.368 1.00 0.82 H new ATOM 0 HD3 LYS A 20 3.667 13.919 4.185 1.00 0.82 H new ATOM 0 HE2 LYS A 20 3.337 14.338 1.635 1.00 1.18 H new ATOM 0 HE3 LYS A 20 1.791 15.049 2.056 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 3.534 16.729 1.973 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 2.937 16.588 3.556 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 4.435 15.900 3.149 1.00 1.87 H new ATOM 304 N GLU A 21 -2.000 10.870 2.551 1.00 0.78 N ATOM 305 CA GLU A 21 -3.328 10.829 1.861 1.00 0.83 C ATOM 306 C GLU A 21 -4.123 12.077 2.241 1.00 0.76 C ATOM 307 O GLU A 21 -4.139 12.490 3.383 1.00 0.74 O ATOM 308 CB GLU A 21 -4.096 9.581 2.309 1.00 0.90 C ATOM 309 CG GLU A 21 -3.535 8.350 1.593 1.00 1.41 C ATOM 310 CD GLU A 21 -3.941 8.387 0.119 1.00 1.92 C ATOM 311 OE1 GLU A 21 -5.117 8.580 -0.147 1.00 2.58 O ATOM 312 OE2 GLU A 21 -3.069 8.224 -0.718 1.00 2.30 O ATOM 0 H GLU A 21 -2.045 10.829 3.569 1.00 0.78 H new ATOM 0 HA GLU A 21 -3.183 10.797 0.781 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -4.011 9.457 3.389 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -5.157 9.694 2.084 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -2.449 8.328 1.681 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -3.911 7.441 2.062 1.00 1.41 H new ATOM 319 N ASP A 22 -4.784 12.680 1.295 1.00 0.75 N ATOM 320 CA ASP A 22 -5.577 13.898 1.609 1.00 0.72 C ATOM 321 C ASP A 22 -6.900 13.477 2.248 1.00 0.66 C ATOM 322 O ASP A 22 -7.609 12.632 1.737 1.00 0.65 O ATOM 323 CB ASP A 22 -5.849 14.679 0.322 1.00 0.77 C ATOM 324 CG ASP A 22 -4.519 15.032 -0.346 1.00 1.39 C ATOM 325 OD1 ASP A 22 -3.834 14.120 -0.779 1.00 2.14 O ATOM 326 OD2 ASP A 22 -4.207 16.211 -0.414 1.00 1.99 O ATOM 0 H ASP A 22 -4.809 12.383 0.320 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.022 14.533 2.299 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -6.463 14.084 -0.355 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.409 15.587 0.546 1.00 0.77 H new ATOM 331 N GLU A 23 -7.231 14.053 3.369 1.00 0.67 N ATOM 332 CA GLU A 23 -8.500 13.679 4.050 1.00 0.66 C ATOM 333 C GLU A 23 -9.686 14.052 3.161 1.00 0.63 C ATOM 334 O GLU A 23 -9.770 15.150 2.647 1.00 0.63 O ATOM 335 CB GLU A 23 -8.603 14.435 5.378 1.00 0.72 C ATOM 336 CG GLU A 23 -9.858 13.985 6.129 1.00 0.77 C ATOM 337 CD GLU A 23 -9.919 14.692 7.484 1.00 1.27 C ATOM 338 OE1 GLU A 23 -8.875 14.855 8.093 1.00 1.93 O ATOM 339 OE2 GLU A 23 -11.010 15.061 7.889 1.00 1.84 O ATOM 0 H GLU A 23 -6.677 14.767 3.843 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.510 12.605 4.237 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.717 14.247 5.985 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.642 15.509 5.195 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.748 14.218 5.544 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.843 12.904 6.270 1.00 0.77 H new ATOM 346 N ILE A 24 -10.606 13.143 2.978 1.00 0.62 N ATOM 347 CA ILE A 24 -11.793 13.434 2.124 1.00 0.61 C ATOM 348 C ILE A 24 -12.896 14.031 2.995 1.00 0.64 C ATOM 349 O ILE A 24 -13.172 13.551 4.077 1.00 0.68 O ATOM 350 CB ILE A 24 -12.285 12.135 1.484 1.00 0.61 C ATOM 351 CG1 ILE A 24 -11.127 11.474 0.733 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.420 12.441 0.505 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.582 10.130 0.160 1.00 0.67 C ATOM 0 H ILE A 24 -10.586 12.208 3.385 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.525 14.142 1.339 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.651 11.463 2.260 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.784 12.125 -0.071 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.282 11.326 1.406 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.768 11.514 0.051 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.243 12.915 1.039 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.058 13.113 -0.273 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.754 9.663 -0.374 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.904 9.478 0.972 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.413 10.290 -0.527 1.00 0.67 H new ATOM 365 N VAL A 25 -13.526 15.080 2.533 1.00 0.65 N ATOM 366 CA VAL A 25 -14.612 15.727 3.331 1.00 0.70 C ATOM 367 C VAL A 25 -15.971 15.324 2.762 1.00 0.66 C ATOM 368 O VAL A 25 -16.288 15.597 1.621 1.00 0.64 O ATOM 369 CB VAL A 25 -14.461 17.247 3.249 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.503 17.910 4.150 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.058 17.643 3.717 1.00 0.84 C ATOM 0 H VAL A 25 -13.334 15.519 1.633 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.542 15.405 4.370 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.609 17.574 2.220 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.397 18.993 4.093 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.502 17.625 3.821 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.354 17.585 5.180 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -12.947 18.726 3.660 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -12.913 17.317 4.747 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.314 17.168 3.078 1.00 0.84 H new ATOM 381 N ILE A 26 -16.774 14.673 3.555 1.00 0.68 N ATOM 382 CA ILE A 26 -18.118 14.240 3.080 1.00 0.66 C ATOM 383 C ILE A 26 -19.114 15.378 3.307 1.00 0.71 C ATOM 384 O ILE A 26 -19.115 16.016 4.341 1.00 0.79 O ATOM 385 CB ILE A 26 -18.548 13.007 3.877 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.595 11.852 3.564 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.973 12.606 3.493 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.809 10.725 4.574 1.00 0.72 C ATOM 0 H ILE A 26 -16.556 14.420 4.519 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.086 13.994 2.019 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.518 13.237 4.942 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.770 11.486 2.552 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.562 12.198 3.603 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -20.270 11.727 4.065 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.654 13.429 3.711 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -20.012 12.376 2.428 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -17.130 9.902 4.351 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.612 11.096 5.580 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.839 10.372 4.513 1.00 0.72 H new ATOM 400 N ASP A 27 -19.957 15.646 2.344 1.00 0.69 N ATOM 401 CA ASP A 27 -20.946 16.753 2.505 1.00 0.76 C ATOM 402 C ASP A 27 -22.235 16.209 3.121 1.00 0.74 C ATOM 403 O ASP A 27 -22.833 15.279 2.618 1.00 0.67 O ATOM 404 CB ASP A 27 -21.253 17.360 1.134 1.00 0.79 C ATOM 405 CG ASP A 27 -19.952 17.836 0.486 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.172 16.991 0.079 1.00 1.37 O ATOM 407 OD2 ASP A 27 -19.758 19.038 0.408 1.00 1.37 O ATOM 0 H ASP A 27 -20.003 15.148 1.455 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.530 17.518 3.161 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.740 16.621 0.498 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -21.946 18.195 1.241 1.00 0.79 H new ATOM 412 N ARG A 28 -22.669 16.786 4.212 1.00 0.81 N ATOM 413 CA ARG A 28 -23.923 16.311 4.871 1.00 0.83 C ATOM 414 C ARG A 28 -25.098 17.166 4.394 1.00 0.85 C ATOM 415 O ARG A 28 -26.113 17.267 5.053 1.00 0.89 O ATOM 416 CB ARG A 28 -23.782 16.456 6.388 1.00 0.94 C ATOM 417 CG ARG A 28 -22.445 15.862 6.843 1.00 0.96 C ATOM 418 CD ARG A 28 -22.369 14.385 6.446 1.00 0.93 C ATOM 419 NE ARG A 28 -23.684 13.731 6.697 1.00 1.36 N ATOM 420 CZ ARG A 28 -23.945 12.564 6.176 1.00 1.90 C ATOM 421 NH1 ARG A 28 -23.049 11.961 5.443 1.00 2.37 N ATOM 422 NH2 ARG A 28 -25.101 11.997 6.388 1.00 2.62 N ATOM 0 H ARG A 28 -22.207 17.568 4.676 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.098 15.266 4.615 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -23.838 17.508 6.669 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.606 15.948 6.889 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.620 16.412 6.391 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.341 15.963 7.923 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -22.102 14.294 5.393 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -21.588 13.884 7.018 1.00 0.93 H new ATOM 0 HE ARG A 28 -24.382 14.197 7.277 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -22.144 12.402 5.277 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -23.253 11.048 5.036 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -25.802 12.466 6.962 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -25.304 11.084 5.980 1.00 2.62 H new ATOM 436 N LYS A 29 -24.971 17.783 3.248 1.00 0.84 N ATOM 437 CA LYS A 29 -26.080 18.629 2.727 1.00 0.87 C ATOM 438 C LYS A 29 -27.118 17.741 2.041 1.00 0.79 C ATOM 439 O LYS A 29 -26.783 16.803 1.345 1.00 0.71 O ATOM 440 CB LYS A 29 -25.522 19.636 1.718 1.00 0.92 C ATOM 441 CG LYS A 29 -24.451 20.497 2.388 1.00 1.05 C ATOM 442 CD LYS A 29 -24.132 21.704 1.496 1.00 1.14 C ATOM 443 CE LYS A 29 -22.769 22.277 1.880 1.00 1.68 C ATOM 444 NZ LYS A 29 -22.537 23.550 1.140 1.00 2.35 N ATOM 0 H LYS A 29 -24.145 17.736 2.651 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.549 19.164 3.553 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.097 19.111 0.862 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.325 20.268 1.338 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -24.799 20.835 3.364 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.549 19.908 2.557 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -24.130 21.404 0.448 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -24.903 22.466 1.608 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -22.728 22.456 2.954 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -21.982 21.560 1.646 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -21.609 23.940 1.402 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -22.559 23.366 0.117 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -23.281 24.234 1.384 1.00 2.35 H new ATOM 458 N LYS A 30 -28.376 18.030 2.227 1.00 0.82 N ATOM 459 CA LYS A 30 -29.437 17.207 1.580 1.00 0.78 C ATOM 460 C LYS A 30 -29.664 17.728 0.160 1.00 0.77 C ATOM 461 O LYS A 30 -29.876 18.905 -0.050 1.00 0.83 O ATOM 462 CB LYS A 30 -30.738 17.329 2.379 1.00 0.88 C ATOM 463 CG LYS A 30 -30.470 17.032 3.857 1.00 0.95 C ATOM 464 CD LYS A 30 -31.720 17.351 4.680 1.00 1.36 C ATOM 465 CE LYS A 30 -31.389 17.253 6.170 1.00 1.76 C ATOM 466 NZ LYS A 30 -30.488 18.375 6.555 1.00 2.35 N ATOM 0 H LYS A 30 -28.716 18.802 2.800 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.130 16.162 1.551 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.150 18.332 2.269 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.482 16.635 1.988 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -30.196 15.985 3.984 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -29.628 17.627 4.211 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -32.080 18.352 4.442 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -32.521 16.656 4.428 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -32.305 17.290 6.760 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -30.910 16.298 6.385 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -30.557 18.540 7.580 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -29.507 18.133 6.308 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -30.770 19.237 6.046 1.00 2.35 H new ATOM 480 N ILE A 31 -29.615 16.866 -0.821 1.00 0.71 N ATOM 481 CA ILE A 31 -29.822 17.327 -2.226 1.00 0.74 C ATOM 482 C ILE A 31 -31.317 17.363 -2.549 1.00 0.78 C ATOM 483 O ILE A 31 -32.145 16.942 -1.767 1.00 0.77 O ATOM 484 CB ILE A 31 -29.118 16.372 -3.193 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.560 14.933 -2.911 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.602 16.487 -3.023 1.00 0.71 C ATOM 487 CD1 ILE A 31 -28.884 13.988 -3.906 1.00 0.62 C ATOM 0 H ILE A 31 -29.441 15.867 -0.712 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.405 18.328 -2.334 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.385 16.637 -4.216 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -29.296 14.654 -1.891 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.644 14.851 -2.994 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.106 15.805 -3.714 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.289 17.509 -3.234 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.330 16.229 -2.000 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -29.198 12.964 -3.706 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.170 14.263 -4.921 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -27.802 14.063 -3.801 1.00 0.62 H new ATOM 499 N SER A 32 -31.666 17.870 -3.706 1.00 0.85 N ATOM 500 CA SER A 32 -33.106 17.946 -4.104 1.00 0.91 C ATOM 501 C SER A 32 -33.443 16.778 -5.035 1.00 0.90 C ATOM 502 O SER A 32 -32.601 15.964 -5.355 1.00 0.87 O ATOM 503 CB SER A 32 -33.358 19.265 -4.835 1.00 1.01 C ATOM 504 OG SER A 32 -32.846 19.175 -6.158 1.00 1.04 O ATOM 0 H SER A 32 -31.011 18.237 -4.396 1.00 0.85 H new ATOM 0 HA SER A 32 -33.733 17.893 -3.214 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.426 19.482 -4.860 1.00 1.01 H new ATOM 0 HB3 SER A 32 -32.879 20.086 -4.302 1.00 1.01 H new ATOM 0 HG SER A 32 -31.866 19.191 -6.131 1.00 1.04 H new ATOM 510 N ALA A 33 -34.670 16.692 -5.475 1.00 0.95 N ATOM 511 CA ALA A 33 -35.058 15.579 -6.388 1.00 0.97 C ATOM 512 C ALA A 33 -34.467 15.824 -7.777 1.00 1.00 C ATOM 513 O ALA A 33 -34.269 14.905 -8.546 1.00 1.00 O ATOM 514 CB ALA A 33 -36.582 15.504 -6.486 1.00 1.05 C ATOM 0 H ALA A 33 -35.419 17.344 -5.242 1.00 0.95 H new ATOM 0 HA ALA A 33 -34.674 14.638 -5.993 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -36.864 14.690 -7.154 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -37.002 15.324 -5.496 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -36.968 16.445 -6.878 1.00 1.05 H new ATOM 520 N ASP A 34 -34.172 17.054 -8.103 1.00 1.06 N ATOM 521 CA ASP A 34 -33.584 17.348 -9.442 1.00 1.12 C ATOM 522 C ASP A 34 -32.090 17.028 -9.394 1.00 1.03 C ATOM 523 O ASP A 34 -31.356 17.282 -10.328 1.00 1.06 O ATOM 524 CB ASP A 34 -33.785 18.828 -9.779 1.00 1.23 C ATOM 525 CG ASP A 34 -33.027 19.171 -11.063 1.00 1.72 C ATOM 526 OD1 ASP A 34 -33.428 18.690 -12.110 1.00 2.21 O ATOM 527 OD2 ASP A 34 -32.059 19.909 -10.978 1.00 2.47 O ATOM 0 H ASP A 34 -34.312 17.866 -7.502 1.00 1.06 H new ATOM 0 HA ASP A 34 -34.072 16.744 -10.207 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -34.847 19.042 -9.904 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -33.429 19.450 -8.958 1.00 1.23 H new ATOM 532 N GLN A 35 -31.645 16.474 -8.297 1.00 0.94 N ATOM 533 CA GLN A 35 -30.202 16.117 -8.132 1.00 0.87 C ATOM 534 C GLN A 35 -30.089 14.607 -7.881 1.00 0.78 C ATOM 535 O GLN A 35 -29.036 14.020 -8.021 1.00 0.75 O ATOM 536 CB GLN A 35 -29.648 16.890 -6.921 1.00 0.86 C ATOM 537 CG GLN A 35 -29.119 18.269 -7.361 1.00 0.96 C ATOM 538 CD GLN A 35 -29.158 19.243 -6.179 1.00 0.98 C ATOM 539 OE1 GLN A 35 -30.216 19.568 -5.679 1.00 1.33 O ATOM 540 NE2 GLN A 35 -28.039 19.725 -5.710 1.00 1.46 N ATOM 0 H GLN A 35 -32.231 16.249 -7.493 1.00 0.94 H new ATOM 0 HA GLN A 35 -29.636 16.376 -9.027 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -30.430 17.015 -6.172 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -28.847 16.319 -6.452 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -28.099 18.175 -7.733 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -29.723 18.655 -8.182 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -27.150 19.452 -6.130 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -28.053 20.374 -4.924 1.00 1.46 H new ATOM 549 N VAL A 36 -31.172 13.980 -7.507 1.00 0.77 N ATOM 550 CA VAL A 36 -31.135 12.514 -7.242 1.00 0.72 C ATOM 551 C VAL A 36 -30.837 11.767 -8.545 1.00 0.72 C ATOM 552 O VAL A 36 -29.991 10.896 -8.596 1.00 0.67 O ATOM 553 CB VAL A 36 -32.495 12.072 -6.680 1.00 0.75 C ATOM 554 CG1 VAL A 36 -32.602 10.543 -6.703 1.00 0.75 C ATOM 555 CG2 VAL A 36 -32.627 12.569 -5.238 1.00 0.76 C ATOM 0 H VAL A 36 -32.082 14.421 -7.374 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.353 12.286 -6.517 1.00 0.72 H new ATOM 0 HB VAL A 36 -33.292 12.493 -7.293 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -33.569 10.240 -6.303 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -32.506 10.187 -7.729 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -31.807 10.113 -6.094 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -33.590 12.259 -4.833 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -31.825 12.146 -4.633 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.559 13.657 -5.220 1.00 0.76 H new ATOM 565 N ASP A 37 -31.522 12.107 -9.598 1.00 0.80 N ATOM 566 CA ASP A 37 -31.277 11.428 -10.901 1.00 0.83 C ATOM 567 C ASP A 37 -29.800 11.565 -11.284 1.00 0.80 C ATOM 568 O ASP A 37 -29.208 10.670 -11.853 1.00 0.79 O ATOM 569 CB ASP A 37 -32.150 12.072 -11.980 1.00 0.93 C ATOM 570 CG ASP A 37 -33.625 11.893 -11.614 1.00 0.98 C ATOM 571 OD1 ASP A 37 -33.998 10.783 -11.268 1.00 1.43 O ATOM 572 OD2 ASP A 37 -34.355 12.867 -11.685 1.00 1.46 O ATOM 0 H ASP A 37 -32.243 12.828 -9.614 1.00 0.80 H new ATOM 0 HA ASP A 37 -31.528 10.371 -10.813 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -31.912 13.132 -12.071 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -31.946 11.616 -12.949 1.00 0.93 H new ATOM 577 N GLN A 38 -29.210 12.691 -10.990 1.00 0.82 N ATOM 578 CA GLN A 38 -27.779 12.907 -11.347 1.00 0.82 C ATOM 579 C GLN A 38 -26.864 12.036 -10.480 1.00 0.74 C ATOM 580 O GLN A 38 -25.874 11.509 -10.947 1.00 0.75 O ATOM 581 CB GLN A 38 -27.425 14.381 -11.137 1.00 0.87 C ATOM 582 CG GLN A 38 -28.318 15.250 -12.025 1.00 0.97 C ATOM 583 CD GLN A 38 -27.839 16.702 -11.972 1.00 1.56 C ATOM 584 OE1 GLN A 38 -26.665 16.961 -11.796 1.00 2.24 O ATOM 585 NE2 GLN A 38 -28.706 17.668 -12.116 1.00 2.29 N ATOM 0 H GLN A 38 -29.659 13.474 -10.516 1.00 0.82 H new ATOM 0 HA GLN A 38 -27.633 12.630 -12.391 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -27.560 14.653 -10.090 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -26.376 14.552 -11.379 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -28.292 14.885 -13.052 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -29.353 15.186 -11.690 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -29.692 17.451 -12.264 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -28.398 18.640 -12.081 1.00 2.29 H new ATOM 594 N GLU A 39 -27.173 11.887 -9.223 1.00 0.67 N ATOM 595 CA GLU A 39 -26.302 11.057 -8.340 1.00 0.61 C ATOM 596 C GLU A 39 -26.326 9.593 -8.791 1.00 0.59 C ATOM 597 O GLU A 39 -25.322 8.912 -8.757 1.00 0.57 O ATOM 598 CB GLU A 39 -26.798 11.155 -6.896 1.00 0.58 C ATOM 599 CG GLU A 39 -26.411 12.517 -6.316 1.00 0.64 C ATOM 600 CD GLU A 39 -24.911 12.539 -6.020 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.536 12.146 -4.928 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.161 12.949 -6.892 1.00 1.30 O ATOM 0 H GLU A 39 -27.987 12.301 -8.768 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.279 11.428 -8.404 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -27.880 11.027 -6.862 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.364 10.355 -6.296 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -26.665 13.309 -7.020 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -26.975 12.709 -5.403 1.00 0.64 H new ATOM 609 N VAL A 40 -27.460 9.100 -9.196 1.00 0.62 N ATOM 610 CA VAL A 40 -27.538 7.675 -9.631 1.00 0.63 C ATOM 611 C VAL A 40 -26.621 7.441 -10.838 1.00 0.66 C ATOM 612 O VAL A 40 -25.861 6.495 -10.873 1.00 0.64 O ATOM 613 CB VAL A 40 -28.985 7.334 -9.991 1.00 0.70 C ATOM 614 CG1 VAL A 40 -29.051 5.922 -10.576 1.00 0.76 C ATOM 615 CG2 VAL A 40 -29.847 7.403 -8.725 1.00 0.68 C ATOM 0 H VAL A 40 -28.337 9.619 -9.246 1.00 0.62 H new ATOM 0 HA VAL A 40 -27.208 7.029 -8.817 1.00 0.63 H new ATOM 0 HB VAL A 40 -29.355 8.046 -10.729 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -30.083 5.682 -10.831 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -28.434 5.871 -11.473 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -28.683 5.206 -9.841 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -30.880 7.161 -8.975 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.474 6.688 -7.991 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.801 8.409 -8.308 1.00 0.68 H new ATOM 625 N GLU A 41 -26.677 8.295 -11.822 1.00 0.72 N ATOM 626 CA GLU A 41 -25.795 8.115 -13.015 1.00 0.76 C ATOM 627 C GLU A 41 -24.341 8.274 -12.575 1.00 0.71 C ATOM 628 O GLU A 41 -23.468 7.539 -12.993 1.00 0.70 O ATOM 629 CB GLU A 41 -26.140 9.174 -14.073 1.00 0.85 C ATOM 630 CG GLU A 41 -25.621 8.726 -15.441 1.00 0.92 C ATOM 631 CD GLU A 41 -26.489 7.581 -15.967 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.672 7.576 -15.668 1.00 1.50 O ATOM 633 OE2 GLU A 41 -25.956 6.729 -16.659 1.00 1.43 O ATOM 0 H GLU A 41 -27.292 9.108 -11.854 1.00 0.72 H new ATOM 0 HA GLU A 41 -25.944 7.125 -13.446 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -27.219 9.323 -14.114 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -25.696 10.132 -13.801 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -25.640 9.562 -16.140 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -24.583 8.402 -15.360 1.00 0.92 H new ATOM 640 N ARG A 42 -24.082 9.222 -11.722 1.00 0.69 N ATOM 641 CA ARG A 42 -22.691 9.424 -11.236 1.00 0.66 C ATOM 642 C ARG A 42 -22.275 8.201 -10.414 1.00 0.59 C ATOM 643 O ARG A 42 -21.115 7.848 -10.349 1.00 0.57 O ATOM 644 CB ARG A 42 -22.630 10.685 -10.373 1.00 0.69 C ATOM 645 CG ARG A 42 -22.743 11.918 -11.273 1.00 0.78 C ATOM 646 CD ARG A 42 -22.997 13.161 -10.418 1.00 0.85 C ATOM 647 NE ARG A 42 -21.867 13.353 -9.467 1.00 1.36 N ATOM 648 CZ ARG A 42 -21.700 14.507 -8.880 1.00 1.81 C ATOM 649 NH1 ARG A 42 -22.510 15.496 -9.144 1.00 2.10 N ATOM 650 NH2 ARG A 42 -20.719 14.673 -8.035 1.00 2.66 N ATOM 0 H ARG A 42 -24.774 9.867 -11.340 1.00 0.69 H new ATOM 0 HA ARG A 42 -22.011 9.544 -12.080 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -23.438 10.679 -9.642 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -21.695 10.713 -9.814 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -21.827 12.043 -11.851 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -23.555 11.785 -11.988 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -23.102 14.038 -11.056 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -23.933 13.052 -9.870 1.00 0.85 H new ATOM 0 HE ARG A 42 -21.225 12.584 -9.275 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -23.273 15.367 -9.809 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -22.380 16.398 -8.686 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -20.083 13.901 -7.834 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -20.588 15.575 -7.576 1.00 2.66 H new ATOM 664 N PHE A 43 -23.223 7.543 -9.797 1.00 0.56 N ATOM 665 CA PHE A 43 -22.900 6.332 -8.992 1.00 0.51 C ATOM 666 C PHE A 43 -22.881 5.122 -9.923 1.00 0.51 C ATOM 667 O PHE A 43 -21.895 4.418 -10.026 1.00 0.49 O ATOM 668 CB PHE A 43 -23.971 6.133 -7.917 1.00 0.53 C ATOM 669 CG PHE A 43 -23.726 4.830 -7.194 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.844 4.786 -6.107 1.00 0.54 C ATOM 671 CD2 PHE A 43 -24.382 3.666 -7.611 1.00 0.67 C ATOM 672 CE1 PHE A 43 -22.618 3.578 -5.439 1.00 0.61 C ATOM 673 CE2 PHE A 43 -24.156 2.457 -6.941 1.00 0.75 C ATOM 674 CZ PHE A 43 -23.274 2.414 -5.856 1.00 0.70 C ATOM 0 H PHE A 43 -24.211 7.796 -9.818 1.00 0.56 H new ATOM 0 HA PHE A 43 -21.929 6.450 -8.511 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.950 6.962 -7.210 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -24.961 6.127 -8.372 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -22.339 5.684 -5.785 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -25.062 3.700 -8.449 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.937 3.543 -4.601 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -24.662 1.559 -7.262 1.00 0.75 H new ATOM 0 HZ PHE A 43 -23.099 1.482 -5.340 1.00 0.70 H new ATOM 684 N LEU A 44 -23.965 4.883 -10.607 1.00 0.56 N ATOM 685 CA LEU A 44 -24.013 3.726 -11.539 1.00 0.59 C ATOM 686 C LEU A 44 -22.829 3.825 -12.498 1.00 0.59 C ATOM 687 O LEU A 44 -22.018 2.924 -12.613 1.00 0.59 O ATOM 688 CB LEU A 44 -25.326 3.764 -12.333 1.00 0.67 C ATOM 689 CG LEU A 44 -25.530 2.435 -13.091 1.00 0.72 C ATOM 690 CD1 LEU A 44 -26.182 1.394 -12.170 1.00 0.73 C ATOM 691 CD2 LEU A 44 -26.444 2.666 -14.300 1.00 0.83 C ATOM 0 H LEU A 44 -24.819 5.439 -10.560 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.962 2.791 -10.981 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -26.163 3.938 -11.657 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -25.309 4.595 -13.039 1.00 0.67 H new ATOM 0 HG LEU A 44 -24.558 2.070 -13.422 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -26.321 0.461 -12.716 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -25.539 1.218 -11.308 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -27.150 1.763 -11.831 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -26.586 1.726 -14.833 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -27.410 3.040 -13.960 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -25.987 3.396 -14.968 1.00 0.83 H new ATOM 703 N SER A 45 -22.722 4.920 -13.187 1.00 0.62 N ATOM 704 CA SER A 45 -21.593 5.082 -14.134 1.00 0.65 C ATOM 705 C SER A 45 -20.290 5.068 -13.332 1.00 0.59 C ATOM 706 O SER A 45 -19.252 4.662 -13.819 1.00 0.59 O ATOM 707 CB SER A 45 -21.746 6.410 -14.877 1.00 0.72 C ATOM 708 OG SER A 45 -20.986 6.367 -16.077 1.00 0.78 O ATOM 0 H SER A 45 -23.366 5.709 -13.136 1.00 0.62 H new ATOM 0 HA SER A 45 -21.582 4.273 -14.864 1.00 0.65 H new ATOM 0 HB2 SER A 45 -22.796 6.594 -15.104 1.00 0.72 H new ATOM 0 HB3 SER A 45 -21.407 7.233 -14.248 1.00 0.72 H new ATOM 0 HG SER A 45 -21.083 7.216 -16.556 1.00 0.78 H new ATOM 714 N GLY A 46 -20.341 5.483 -12.094 1.00 0.57 N ATOM 715 CA GLY A 46 -19.110 5.463 -11.256 1.00 0.56 C ATOM 716 C GLY A 46 -18.732 4.011 -10.994 1.00 0.53 C ATOM 717 O GLY A 46 -17.651 3.707 -10.530 1.00 0.53 O ATOM 0 H GLY A 46 -21.179 5.833 -11.630 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -18.297 5.981 -11.764 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -19.283 5.986 -10.315 1.00 0.56 H new ATOM 721 N ARG A 47 -19.602 3.107 -11.353 1.00 0.54 N ATOM 722 CA ARG A 47 -19.288 1.662 -11.199 1.00 0.56 C ATOM 723 C ARG A 47 -18.548 1.250 -12.463 1.00 0.56 C ATOM 724 O ARG A 47 -17.726 0.356 -12.469 1.00 0.57 O ATOM 725 CB ARG A 47 -20.574 0.844 -11.057 1.00 0.63 C ATOM 726 CG ARG A 47 -20.219 -0.602 -10.697 1.00 0.69 C ATOM 727 CD ARG A 47 -21.446 -1.494 -10.897 1.00 0.84 C ATOM 728 NE ARG A 47 -22.583 -0.995 -10.054 1.00 1.27 N ATOM 729 CZ ARG A 47 -22.489 -0.905 -8.754 1.00 1.79 C ATOM 730 NH1 ARG A 47 -21.463 -1.409 -8.128 1.00 2.06 N ATOM 731 NH2 ARG A 47 -23.453 -0.350 -8.072 1.00 2.83 N ATOM 0 H ARG A 47 -20.520 3.310 -11.748 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.689 1.485 -10.306 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -21.210 1.277 -10.285 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -21.140 0.870 -11.988 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.396 -0.952 -11.321 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.880 -0.658 -9.662 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -21.736 -1.499 -11.948 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -21.206 -2.523 -10.628 1.00 0.84 H new ATOM 0 HE ARG A 47 -23.453 -0.718 -10.509 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -20.725 -1.878 -8.653 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -21.398 -1.334 -7.113 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -24.276 0.012 -8.554 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -23.384 -0.278 -7.057 1.00 2.83 H new ATOM 745 N ALA A 48 -18.840 1.933 -13.538 1.00 0.57 N ATOM 746 CA ALA A 48 -18.167 1.635 -14.833 1.00 0.60 C ATOM 747 C ALA A 48 -16.670 1.908 -14.677 1.00 0.58 C ATOM 748 O ALA A 48 -15.833 1.233 -15.245 1.00 0.58 O ATOM 749 CB ALA A 48 -18.746 2.549 -15.918 1.00 0.65 C ATOM 0 H ALA A 48 -19.522 2.691 -13.573 1.00 0.57 H new ATOM 0 HA ALA A 48 -18.326 0.594 -15.114 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -18.259 2.338 -16.870 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -19.817 2.370 -16.011 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -18.574 3.590 -15.646 1.00 0.65 H new ATOM 755 N LYS A 49 -16.335 2.904 -13.904 1.00 0.59 N ATOM 756 CA LYS A 49 -14.899 3.249 -13.697 1.00 0.60 C ATOM 757 C LYS A 49 -14.320 2.370 -12.587 1.00 0.54 C ATOM 758 O LYS A 49 -13.386 1.623 -12.799 1.00 0.54 O ATOM 759 CB LYS A 49 -14.779 4.727 -13.302 1.00 0.70 C ATOM 760 CG LYS A 49 -14.886 5.606 -14.555 1.00 1.26 C ATOM 761 CD LYS A 49 -14.717 7.089 -14.180 1.00 1.23 C ATOM 762 CE LYS A 49 -16.054 7.670 -13.707 1.00 1.87 C ATOM 763 NZ LYS A 49 -17.072 7.519 -14.785 1.00 2.57 N ATOM 0 H LYS A 49 -16.997 3.497 -13.404 1.00 0.59 H new ATOM 0 HA LYS A 49 -14.345 3.077 -14.620 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -15.565 4.989 -12.594 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -13.827 4.904 -12.802 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -14.123 5.317 -15.277 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -15.853 5.452 -15.034 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -13.969 7.190 -13.393 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -14.352 7.650 -15.040 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -16.386 7.157 -12.804 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -15.935 8.723 -13.450 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -17.615 8.401 -14.875 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -16.595 7.312 -15.686 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -17.716 6.738 -14.547 1.00 2.57 H new ATOM 777 N ALA A 50 -14.854 2.460 -11.404 1.00 0.51 N ATOM 778 CA ALA A 50 -14.319 1.637 -10.285 1.00 0.50 C ATOM 779 C ALA A 50 -14.230 0.169 -10.716 1.00 0.46 C ATOM 780 O ALA A 50 -13.253 -0.504 -10.456 1.00 0.47 O ATOM 781 CB ALA A 50 -15.250 1.758 -9.078 1.00 0.51 C ATOM 0 H ALA A 50 -15.637 3.067 -11.162 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.324 1.993 -10.019 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.861 1.156 -8.257 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -15.309 2.801 -8.767 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -16.244 1.403 -9.348 1.00 0.51 H new ATOM 787 N SER A 51 -15.234 -0.329 -11.385 1.00 0.44 N ATOM 788 CA SER A 51 -15.192 -1.744 -11.841 1.00 0.44 C ATOM 789 C SER A 51 -14.040 -1.899 -12.823 1.00 0.46 C ATOM 790 O SER A 51 -13.354 -2.900 -12.849 1.00 0.47 O ATOM 791 CB SER A 51 -16.508 -2.104 -12.532 1.00 0.47 C ATOM 792 OG SER A 51 -16.634 -1.342 -13.726 1.00 1.36 O ATOM 0 H SER A 51 -16.080 0.184 -11.634 1.00 0.44 H new ATOM 0 HA SER A 51 -15.050 -2.407 -10.988 1.00 0.44 H new ATOM 0 HB2 SER A 51 -16.532 -3.169 -12.762 1.00 0.47 H new ATOM 0 HB3 SER A 51 -17.348 -1.902 -11.868 1.00 0.47 H new ATOM 0 HG SER A 51 -17.332 -0.664 -13.609 1.00 1.36 H new ATOM 798 N ALA A 52 -13.833 -0.902 -13.636 1.00 0.48 N ATOM 799 CA ALA A 52 -12.737 -0.955 -14.636 1.00 0.53 C ATOM 800 C ALA A 52 -11.387 -0.776 -13.934 1.00 0.52 C ATOM 801 O ALA A 52 -10.411 -1.414 -14.276 1.00 0.53 O ATOM 802 CB ALA A 52 -12.947 0.177 -15.641 1.00 0.60 C ATOM 0 H ALA A 52 -14.384 -0.044 -13.649 1.00 0.48 H new ATOM 0 HA ALA A 52 -12.743 -1.918 -15.147 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -12.151 0.155 -16.385 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -13.910 0.050 -16.136 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -12.930 1.134 -15.120 1.00 0.60 H new ATOM 808 N GLN A 53 -11.322 0.089 -12.959 1.00 0.53 N ATOM 809 CA GLN A 53 -10.032 0.307 -12.244 1.00 0.55 C ATOM 810 C GLN A 53 -9.622 -0.974 -11.517 1.00 0.51 C ATOM 811 O GLN A 53 -8.608 -1.571 -11.818 1.00 0.52 O ATOM 812 CB GLN A 53 -10.194 1.443 -11.231 1.00 0.61 C ATOM 813 CG GLN A 53 -10.325 2.774 -11.975 1.00 0.67 C ATOM 814 CD GLN A 53 -10.766 3.867 -11.000 1.00 0.75 C ATOM 815 OE1 GLN A 53 -11.867 4.372 -11.093 1.00 1.36 O ATOM 816 NE2 GLN A 53 -9.947 4.258 -10.062 1.00 1.29 N ATOM 0 H GLN A 53 -12.104 0.653 -12.627 1.00 0.53 H new ATOM 0 HA GLN A 53 -9.260 0.573 -12.966 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -11.075 1.271 -10.613 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.335 1.472 -10.560 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -9.372 3.042 -12.431 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -11.050 2.680 -12.784 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -9.022 3.835 -9.983 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -10.232 4.987 -9.408 1.00 1.29 H new ATOM 825 N LEU A 54 -10.400 -1.405 -10.562 1.00 0.48 N ATOM 826 CA LEU A 54 -10.047 -2.649 -9.822 1.00 0.47 C ATOM 827 C LEU A 54 -9.772 -3.775 -10.822 1.00 0.44 C ATOM 828 O LEU A 54 -8.947 -4.635 -10.589 1.00 0.45 O ATOM 829 CB LEU A 54 -11.207 -3.044 -8.906 1.00 0.49 C ATOM 830 CG LEU A 54 -11.560 -1.873 -7.980 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.795 -2.240 -7.152 1.00 1.38 C ATOM 832 CD2 LEU A 54 -10.380 -1.567 -7.042 1.00 1.07 C ATOM 0 H LEU A 54 -11.263 -0.951 -10.263 1.00 0.48 H new ATOM 0 HA LEU A 54 -9.155 -2.475 -9.219 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -12.076 -3.322 -9.503 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.934 -3.918 -8.314 1.00 0.49 H new ATOM 0 HG LEU A 54 -11.770 -0.989 -8.582 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -13.050 -1.411 -6.492 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -13.633 -2.444 -7.819 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -12.582 -3.127 -6.555 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -10.641 -0.734 -6.389 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -10.158 -2.447 -6.438 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -9.504 -1.303 -7.634 1.00 1.07 H new ATOM 844 N GLU A 55 -10.451 -3.771 -11.937 1.00 0.43 N ATOM 845 CA GLU A 55 -10.219 -4.838 -12.953 1.00 0.44 C ATOM 846 C GLU A 55 -8.788 -4.700 -13.489 1.00 0.44 C ATOM 847 O GLU A 55 -8.064 -5.668 -13.619 1.00 0.46 O ATOM 848 CB GLU A 55 -11.242 -4.673 -14.099 1.00 0.47 C ATOM 849 CG GLU A 55 -12.465 -5.568 -13.852 1.00 0.49 C ATOM 850 CD GLU A 55 -12.137 -7.011 -14.245 1.00 0.54 C ATOM 851 OE1 GLU A 55 -10.964 -7.312 -14.392 1.00 1.27 O ATOM 852 OE2 GLU A 55 -13.064 -7.790 -14.393 1.00 1.14 O ATOM 0 H GLU A 55 -11.155 -3.077 -12.188 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.344 -5.826 -12.509 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.554 -3.631 -14.171 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.778 -4.933 -15.050 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.754 -5.524 -12.802 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -13.315 -5.207 -14.432 1.00 0.49 H new ATOM 859 N THR A 56 -8.383 -3.502 -13.808 1.00 0.45 N ATOM 860 CA THR A 56 -7.008 -3.295 -14.344 1.00 0.48 C ATOM 861 C THR A 56 -5.983 -3.738 -13.297 1.00 0.46 C ATOM 862 O THR A 56 -4.972 -4.330 -13.616 1.00 0.48 O ATOM 863 CB THR A 56 -6.801 -1.812 -14.664 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.933 -1.320 -15.367 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.549 -1.639 -15.526 1.00 0.60 C ATOM 0 H THR A 56 -8.946 -2.656 -13.721 1.00 0.45 H new ATOM 0 HA THR A 56 -6.880 -3.883 -15.253 1.00 0.48 H new ATOM 0 HB THR A 56 -6.677 -1.255 -13.735 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.705 -1.291 -14.764 1.00 0.55 H new ATOM 0 HG21 THR A 56 -5.406 -0.582 -15.751 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.680 -2.016 -14.986 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.668 -2.195 -16.456 1.00 0.60 H new ATOM 873 N ILE A 57 -6.241 -3.464 -12.049 1.00 0.45 N ATOM 874 CA ILE A 57 -5.283 -3.879 -10.986 1.00 0.46 C ATOM 875 C ILE A 57 -5.351 -5.397 -10.811 1.00 0.43 C ATOM 876 O ILE A 57 -4.355 -6.053 -10.573 1.00 0.44 O ATOM 877 CB ILE A 57 -5.653 -3.197 -9.668 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.552 -1.680 -9.832 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.690 -3.655 -8.572 1.00 0.51 C ATOM 880 CD1 ILE A 57 -6.238 -0.993 -8.649 1.00 0.53 C ATOM 0 H ILE A 57 -7.071 -2.972 -11.719 1.00 0.45 H new ATOM 0 HA ILE A 57 -4.272 -3.588 -11.272 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.673 -3.465 -9.394 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.506 -1.378 -9.885 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -6.021 -1.372 -10.767 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -4.952 -3.170 -7.632 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.760 -4.736 -8.455 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.670 -3.385 -8.848 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -6.167 0.088 -8.765 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -7.287 -1.286 -8.617 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.749 -1.292 -7.722 1.00 0.53 H new ATOM 892 N LYS A 58 -6.523 -5.959 -10.924 1.00 0.42 N ATOM 893 CA LYS A 58 -6.673 -7.433 -10.762 1.00 0.42 C ATOM 894 C LYS A 58 -5.691 -8.163 -11.682 1.00 0.44 C ATOM 895 O LYS A 58 -4.989 -9.064 -11.266 1.00 0.45 O ATOM 896 CB LYS A 58 -8.102 -7.843 -11.140 1.00 0.44 C ATOM 897 CG LYS A 58 -8.377 -9.296 -10.688 1.00 0.48 C ATOM 898 CD LYS A 58 -9.371 -9.980 -11.645 1.00 0.52 C ATOM 899 CE LYS A 58 -8.627 -10.545 -12.864 1.00 0.59 C ATOM 900 NZ LYS A 58 -8.007 -11.852 -12.506 1.00 0.99 N ATOM 0 H LYS A 58 -7.389 -5.457 -11.123 1.00 0.42 H new ATOM 0 HA LYS A 58 -6.467 -7.699 -9.725 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.818 -7.167 -10.672 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -8.240 -7.757 -12.218 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -7.443 -9.858 -10.662 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -8.779 -9.298 -9.675 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.895 -10.782 -11.125 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -10.126 -9.264 -11.970 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -9.318 -10.674 -13.697 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.859 -9.844 -13.192 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -7.213 -12.047 -13.149 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -7.659 -11.814 -11.527 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -8.716 -12.608 -12.593 1.00 0.99 H new ATOM 914 N THR A 59 -5.651 -7.796 -12.932 1.00 0.46 N ATOM 915 CA THR A 59 -4.734 -8.480 -13.878 1.00 0.49 C ATOM 916 C THR A 59 -3.294 -8.109 -13.561 1.00 0.51 C ATOM 917 O THR A 59 -2.381 -8.853 -13.860 1.00 0.54 O ATOM 918 CB THR A 59 -5.071 -8.071 -15.314 1.00 0.53 C ATOM 919 OG1 THR A 59 -6.483 -8.018 -15.469 1.00 0.53 O ATOM 920 CG2 THR A 59 -4.487 -9.091 -16.293 1.00 0.59 C ATOM 0 H THR A 59 -6.216 -7.050 -13.338 1.00 0.46 H new ATOM 0 HA THR A 59 -4.855 -9.558 -13.775 1.00 0.49 H new ATOM 0 HB THR A 59 -4.643 -7.090 -15.521 1.00 0.53 H new ATOM 0 HG1 THR A 59 -6.702 -7.755 -16.387 1.00 0.53 H new ATOM 0 HG21 THR A 59 -4.729 -8.796 -17.314 1.00 0.59 H new ATOM 0 HG22 THR A 59 -3.404 -9.131 -16.174 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.911 -10.074 -16.090 1.00 0.59 H new ATOM 928 N LYS A 60 -3.063 -6.981 -12.953 1.00 0.49 N ATOM 929 CA LYS A 60 -1.664 -6.623 -12.633 1.00 0.52 C ATOM 930 C LYS A 60 -1.195 -7.548 -11.519 1.00 0.51 C ATOM 931 O LYS A 60 -0.053 -7.954 -11.468 1.00 0.54 O ATOM 932 CB LYS A 60 -1.587 -5.166 -12.168 1.00 0.54 C ATOM 933 CG LYS A 60 -1.678 -4.236 -13.382 1.00 0.57 C ATOM 934 CD LYS A 60 -1.541 -2.781 -12.923 1.00 0.60 C ATOM 935 CE LYS A 60 -1.557 -1.852 -14.142 1.00 1.07 C ATOM 936 NZ LYS A 60 -0.216 -1.861 -14.789 1.00 1.81 N ATOM 0 H LYS A 60 -3.772 -6.304 -12.669 1.00 0.49 H new ATOM 0 HA LYS A 60 -1.032 -6.732 -13.514 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -2.398 -4.952 -11.471 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.653 -4.993 -11.633 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.893 -4.478 -14.098 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.630 -4.379 -13.893 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -2.357 -2.524 -12.247 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.613 -2.651 -12.366 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -2.317 -2.178 -14.852 1.00 1.07 H new ATOM 0 HE3 LYS A 60 -1.819 -0.839 -13.837 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -0.022 -0.925 -15.198 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 0.510 -2.086 -14.080 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -0.199 -2.578 -15.542 1.00 1.81 H new ATOM 950 N ALA A 61 -2.085 -7.911 -10.638 1.00 0.47 N ATOM 951 CA ALA A 61 -1.706 -8.836 -9.543 1.00 0.46 C ATOM 952 C ALA A 61 -1.339 -10.185 -10.159 1.00 0.47 C ATOM 953 O ALA A 61 -0.490 -10.896 -9.659 1.00 0.48 O ATOM 954 CB ALA A 61 -2.886 -9.014 -8.587 1.00 0.45 C ATOM 0 H ALA A 61 -3.058 -7.605 -10.632 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.860 -8.432 -8.988 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.604 -9.694 -7.784 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -3.161 -8.048 -8.164 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.736 -9.427 -9.131 1.00 0.45 H new ATOM 960 N GLY A 62 -1.969 -10.544 -11.253 1.00 0.47 N ATOM 961 CA GLY A 62 -1.643 -11.846 -11.902 1.00 0.50 C ATOM 962 C GLY A 62 -0.449 -11.663 -12.838 1.00 0.55 C ATOM 963 O GLY A 62 0.340 -12.565 -13.035 1.00 0.58 O ATOM 0 H GLY A 62 -2.690 -9.993 -11.719 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -1.413 -12.595 -11.144 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.504 -12.212 -12.461 1.00 0.50 H new ATOM 967 N GLU A 63 -0.296 -10.500 -13.411 1.00 0.59 N ATOM 968 CA GLU A 63 0.862 -10.271 -14.321 1.00 0.67 C ATOM 969 C GLU A 63 2.057 -9.826 -13.479 1.00 0.69 C ATOM 970 O GLU A 63 3.190 -9.864 -13.917 1.00 0.76 O ATOM 971 CB GLU A 63 0.515 -9.179 -15.336 1.00 0.73 C ATOM 972 CG GLU A 63 -0.404 -9.758 -16.413 1.00 0.75 C ATOM 973 CD GLU A 63 -0.739 -8.669 -17.437 1.00 0.82 C ATOM 974 OE1 GLU A 63 -1.203 -7.619 -17.025 1.00 1.39 O ATOM 975 OE2 GLU A 63 -0.525 -8.906 -18.615 1.00 1.33 O ATOM 0 H GLU A 63 -0.920 -9.702 -13.289 1.00 0.59 H new ATOM 0 HA GLU A 63 1.101 -11.189 -14.859 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.025 -8.344 -14.835 1.00 0.73 H new ATOM 0 HB3 GLU A 63 1.425 -8.788 -15.791 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.082 -10.600 -16.907 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -1.319 -10.139 -15.959 1.00 0.75 H new ATOM 982 N THR A 64 1.809 -9.402 -12.266 1.00 0.64 N ATOM 983 CA THR A 64 2.923 -8.951 -11.380 1.00 0.69 C ATOM 984 C THR A 64 3.405 -10.118 -10.511 1.00 0.64 C ATOM 985 O THR A 64 4.584 -10.409 -10.461 1.00 0.69 O ATOM 986 CB THR A 64 2.430 -7.818 -10.476 1.00 0.72 C ATOM 987 OG1 THR A 64 1.949 -6.748 -11.278 1.00 0.77 O ATOM 988 CG2 THR A 64 3.582 -7.322 -9.603 1.00 0.82 C ATOM 0 H THR A 64 0.879 -9.349 -11.850 1.00 0.64 H new ATOM 0 HA THR A 64 3.748 -8.597 -11.998 1.00 0.69 H new ATOM 0 HB THR A 64 1.626 -8.186 -9.839 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.145 -7.035 -11.758 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.230 -6.515 -8.960 1.00 0.82 H new ATOM 0 HG22 THR A 64 3.951 -8.142 -8.987 1.00 0.82 H new ATOM 0 HG23 THR A 64 4.388 -6.954 -10.238 1.00 0.82 H new ATOM 996 N PHE A 65 2.506 -10.784 -9.818 1.00 0.56 N ATOM 997 CA PHE A 65 2.920 -11.929 -8.939 1.00 0.54 C ATOM 998 C PHE A 65 2.489 -13.257 -9.569 1.00 0.51 C ATOM 999 O PHE A 65 3.172 -14.256 -9.453 1.00 0.56 O ATOM 1000 CB PHE A 65 2.260 -11.775 -7.565 1.00 0.55 C ATOM 1001 CG PHE A 65 2.933 -10.653 -6.800 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.274 -10.777 -6.401 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.221 -9.485 -6.488 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.894 -9.741 -5.694 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.844 -8.450 -5.781 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.180 -8.578 -5.383 1.00 0.99 C ATOM 0 H PHE A 65 1.506 -10.584 -9.823 1.00 0.56 H new ATOM 0 HA PHE A 65 4.004 -11.925 -8.829 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.197 -11.562 -7.683 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.338 -12.708 -7.006 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.827 -11.673 -6.640 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.190 -9.384 -6.794 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.925 -9.839 -5.388 1.00 0.86 H new ATOM 0 HE2 PHE A 65 2.294 -7.552 -5.542 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.660 -7.780 -4.836 1.00 0.99 H new ATOM 1016 N GLY A 66 1.367 -13.281 -10.232 1.00 0.50 N ATOM 1017 CA GLY A 66 0.900 -14.551 -10.864 1.00 0.51 C ATOM 1018 C GLY A 66 0.430 -15.525 -9.780 1.00 0.51 C ATOM 1019 O GLY A 66 -0.384 -16.393 -10.024 1.00 0.55 O ATOM 0 H GLY A 66 0.752 -12.478 -10.365 1.00 0.50 H new ATOM 0 HA2 GLY A 66 0.086 -14.345 -11.559 1.00 0.51 H new ATOM 0 HA3 GLY A 66 1.708 -14.999 -11.443 1.00 0.51 H new ATOM 1023 N GLU A 67 0.938 -15.390 -8.587 1.00 0.71 N ATOM 1024 CA GLU A 67 0.526 -16.306 -7.489 1.00 0.87 C ATOM 1025 C GLU A 67 -1.002 -16.336 -7.379 1.00 0.72 C ATOM 1026 O GLU A 67 -1.706 -15.738 -8.168 1.00 0.72 O ATOM 1027 CB GLU A 67 1.124 -15.812 -6.170 1.00 1.22 C ATOM 1028 CG GLU A 67 2.643 -16.022 -6.183 1.00 1.81 C ATOM 1029 CD GLU A 67 3.289 -15.173 -5.086 1.00 2.09 C ATOM 1030 OE1 GLU A 67 3.214 -15.571 -3.935 1.00 2.29 O ATOM 1031 OE2 GLU A 67 3.848 -14.141 -5.415 1.00 2.59 O ATOM 0 H GLU A 67 1.623 -14.682 -8.325 1.00 0.71 H new ATOM 0 HA GLU A 67 0.887 -17.312 -7.704 1.00 0.87 H new ATOM 0 HB2 GLU A 67 0.894 -14.756 -6.028 1.00 1.22 H new ATOM 0 HB3 GLU A 67 0.679 -16.351 -5.333 1.00 1.22 H new ATOM 0 HG2 GLU A 67 2.876 -17.075 -6.026 1.00 1.81 H new ATOM 0 HG3 GLU A 67 3.050 -15.747 -7.156 1.00 1.81 H new ATOM 1038 N GLU A 68 -1.515 -17.030 -6.400 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.994 -17.113 -6.216 1.00 0.67 C ATOM 1040 C GLU A 68 -3.525 -15.759 -5.745 1.00 0.62 C ATOM 1041 O GLU A 68 -4.424 -15.675 -4.933 1.00 0.66 O ATOM 1042 CB GLU A 68 -3.300 -18.174 -5.160 1.00 0.78 C ATOM 1043 CG GLU A 68 -4.799 -18.524 -5.158 1.00 1.51 C ATOM 1044 CD GLU A 68 -5.006 -19.907 -4.535 1.00 1.60 C ATOM 1045 OE1 GLU A 68 -4.521 -20.119 -3.436 1.00 1.64 O ATOM 1046 OE2 GLU A 68 -5.646 -20.730 -5.168 1.00 2.20 O ATOM 0 H GLU A 68 -0.968 -17.548 -5.713 1.00 0.68 H new ATOM 0 HA GLU A 68 -3.471 -17.379 -7.159 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -2.712 -19.071 -5.357 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -3.005 -17.810 -4.176 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -5.356 -17.774 -4.596 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -5.186 -18.512 -6.177 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.967 -14.701 -6.244 1.00 0.56 N ATOM 1054 CA LYS A 69 -3.419 -13.344 -5.830 1.00 0.54 C ATOM 1055 C LYS A 69 -4.613 -12.918 -6.686 1.00 0.50 C ATOM 1056 O LYS A 69 -5.260 -11.926 -6.415 1.00 0.48 O ATOM 1057 CB LYS A 69 -2.274 -12.348 -6.045 1.00 0.56 C ATOM 1058 CG LYS A 69 -1.095 -12.680 -5.116 1.00 0.63 C ATOM 1059 CD LYS A 69 -1.354 -12.137 -3.704 1.00 0.78 C ATOM 1060 CE LYS A 69 -0.061 -12.201 -2.891 1.00 1.00 C ATOM 1061 NZ LYS A 69 0.864 -11.125 -3.346 1.00 1.79 N ATOM 0 H LYS A 69 -2.210 -14.713 -6.927 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.709 -13.362 -4.779 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.947 -12.379 -7.084 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.624 -11.334 -5.851 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.949 -13.759 -5.076 1.00 0.63 H new ATOM 0 HG3 LYS A 69 -0.177 -12.249 -5.515 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.712 -11.109 -3.758 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -2.134 -12.721 -3.215 1.00 0.78 H new ATOM 0 HE2 LYS A 69 -0.280 -12.083 -1.830 1.00 1.00 H new ATOM 0 HE3 LYS A 69 0.410 -13.176 -3.013 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 1.764 -11.199 -2.829 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 1.041 -11.228 -4.366 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 0.434 -10.196 -3.161 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.913 -13.657 -7.719 1.00 0.52 N ATOM 1076 CA GLU A 70 -6.066 -13.293 -8.593 1.00 0.54 C ATOM 1077 C GLU A 70 -7.395 -13.535 -7.866 1.00 0.54 C ATOM 1078 O GLU A 70 -8.335 -12.777 -8.001 1.00 0.55 O ATOM 1079 CB GLU A 70 -6.023 -14.141 -9.864 1.00 0.62 C ATOM 1080 CG GLU A 70 -4.741 -13.832 -10.638 1.00 0.84 C ATOM 1081 CD GLU A 70 -4.772 -14.552 -11.987 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -4.388 -15.709 -12.028 1.00 1.54 O ATOM 1083 OE2 GLU A 70 -5.177 -13.933 -12.957 1.00 1.15 O ATOM 0 H GLU A 70 -4.409 -14.499 -7.997 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.994 -12.235 -8.845 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -6.061 -15.200 -9.609 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -6.895 -13.931 -10.484 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -4.646 -12.757 -10.790 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -3.871 -14.151 -10.064 1.00 0.84 H new ATOM 1090 N ALA A 71 -7.488 -14.603 -7.124 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.763 -14.924 -6.415 1.00 0.59 C ATOM 1092 C ALA A 71 -9.073 -13.882 -5.337 1.00 0.55 C ATOM 1093 O ALA A 71 -10.218 -13.668 -4.984 1.00 0.58 O ATOM 1094 CB ALA A 71 -8.640 -16.300 -5.759 1.00 0.64 C ATOM 0 H ALA A 71 -6.733 -15.272 -6.976 1.00 0.54 H new ATOM 0 HA ALA A 71 -9.573 -14.919 -7.144 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -9.568 -16.540 -5.240 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -8.448 -17.052 -6.524 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.817 -16.290 -5.045 1.00 0.64 H new ATOM 1100 N ILE A 72 -8.078 -13.239 -4.796 1.00 0.51 N ATOM 1101 CA ILE A 72 -8.347 -12.230 -3.731 1.00 0.50 C ATOM 1102 C ILE A 72 -8.985 -10.980 -4.343 1.00 0.46 C ATOM 1103 O ILE A 72 -9.922 -10.421 -3.803 1.00 0.46 O ATOM 1104 CB ILE A 72 -7.034 -11.853 -3.043 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.337 -13.125 -2.554 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -7.328 -10.941 -1.849 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.978 -12.767 -1.951 1.00 0.58 C ATOM 0 H ILE A 72 -7.096 -13.366 -5.041 1.00 0.51 H new ATOM 0 HA ILE A 72 -9.033 -12.656 -2.999 1.00 0.50 H new ATOM 0 HB ILE A 72 -6.388 -11.330 -3.748 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.955 -13.627 -1.810 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -6.206 -13.821 -3.382 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.393 -10.672 -1.358 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.829 -10.037 -2.196 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.972 -11.464 -1.142 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.484 -13.674 -1.604 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -4.360 -12.284 -2.708 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -5.120 -12.087 -1.111 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.491 -10.536 -5.464 1.00 0.43 N ATOM 1120 CA PHE A 73 -9.070 -9.323 -6.104 1.00 0.41 C ATOM 1121 C PHE A 73 -10.362 -9.697 -6.842 1.00 0.43 C ATOM 1122 O PHE A 73 -11.235 -8.874 -7.046 1.00 0.43 O ATOM 1123 CB PHE A 73 -8.055 -8.744 -7.091 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.940 -8.066 -6.325 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -7.187 -6.865 -5.649 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -5.661 -8.640 -6.287 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -6.158 -6.237 -4.937 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -4.633 -8.011 -5.575 1.00 0.55 C ATOM 1129 CZ PHE A 73 -4.881 -6.810 -4.900 1.00 0.54 C ATOM 0 H PHE A 73 -7.711 -10.961 -5.965 1.00 0.43 H new ATOM 0 HA PHE A 73 -9.300 -8.579 -5.342 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.650 -9.537 -7.720 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.543 -8.029 -7.754 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -8.172 -6.423 -5.677 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -5.469 -9.567 -6.807 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -6.349 -5.310 -4.416 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -3.648 -8.453 -5.546 1.00 0.55 H new ATOM 0 HZ PHE A 73 -4.087 -6.325 -4.351 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.495 -10.934 -7.239 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.731 -11.350 -7.957 1.00 0.50 C ATOM 1141 C GLU A 74 -12.925 -11.208 -7.015 1.00 0.50 C ATOM 1142 O GLU A 74 -14.007 -10.828 -7.419 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.598 -12.806 -8.407 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.690 -13.124 -9.431 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.713 -14.630 -9.701 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -12.386 -15.379 -8.794 1.00 1.21 O ATOM 1147 OE2 GLU A 74 -13.056 -15.009 -10.809 1.00 1.23 O ATOM 0 H GLU A 74 -9.804 -11.671 -7.097 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.879 -10.719 -8.833 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.614 -12.974 -8.844 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.684 -13.473 -7.549 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.660 -12.796 -9.058 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.504 -12.580 -10.357 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.736 -11.496 -5.758 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.860 -11.359 -4.793 1.00 0.52 C ATOM 1156 C GLY A 75 -14.070 -9.876 -4.489 1.00 0.49 C ATOM 1157 O GLY A 75 -15.173 -9.433 -4.235 1.00 0.49 O ATOM 0 H GLY A 75 -11.855 -11.819 -5.359 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.770 -11.791 -5.209 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.639 -11.905 -3.876 1.00 0.52 H new ATOM 1161 N HIS A 76 -13.017 -9.103 -4.522 1.00 0.46 N ATOM 1162 CA HIS A 76 -13.150 -7.645 -4.243 1.00 0.45 C ATOM 1163 C HIS A 76 -14.075 -7.002 -5.278 1.00 0.43 C ATOM 1164 O HIS A 76 -14.673 -5.969 -5.035 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.773 -6.981 -4.321 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.901 -7.495 -3.211 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -9.676 -6.917 -2.908 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -11.059 -8.528 -2.321 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -9.149 -7.601 -1.874 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -9.952 -8.590 -1.481 1.00 0.73 N ATOM 0 H HIS A 76 -12.070 -9.420 -4.730 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.569 -7.510 -3.246 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -11.311 -7.190 -5.286 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.875 -5.899 -4.245 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -11.911 -9.190 -2.279 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -8.195 -7.376 -1.420 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -9.789 -9.253 -0.723 1.00 0.73 H new ATOM 1178 N ILE A 77 -14.229 -7.611 -6.425 1.00 0.43 N ATOM 1179 CA ILE A 77 -15.138 -7.035 -7.457 1.00 0.44 C ATOM 1180 C ILE A 77 -16.563 -7.519 -7.183 1.00 0.43 C ATOM 1181 O ILE A 77 -17.519 -6.783 -7.328 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.690 -7.492 -8.851 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -13.350 -6.829 -9.189 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.739 -7.083 -9.890 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.779 -7.436 -10.473 1.00 0.55 C ATOM 0 H ILE A 77 -13.765 -8.480 -6.690 1.00 0.43 H new ATOM 0 HA ILE A 77 -15.106 -5.946 -7.416 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.579 -8.576 -8.862 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -13.487 -5.755 -9.313 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.648 -6.968 -8.367 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -15.418 -7.409 -10.879 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -16.694 -7.549 -9.646 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.853 -5.999 -9.885 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.827 -6.961 -10.708 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -12.626 -8.506 -10.333 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -13.478 -7.274 -11.294 1.00 0.55 H new ATOM 1197 N MET A 78 -16.709 -8.754 -6.788 1.00 0.45 N ATOM 1198 CA MET A 78 -18.067 -9.294 -6.503 1.00 0.47 C ATOM 1199 C MET A 78 -18.721 -8.459 -5.403 1.00 0.44 C ATOM 1200 O MET A 78 -19.915 -8.234 -5.405 1.00 0.46 O ATOM 1201 CB MET A 78 -17.953 -10.748 -6.039 1.00 0.51 C ATOM 1202 CG MET A 78 -19.347 -11.376 -5.963 1.00 0.55 C ATOM 1203 SD MET A 78 -19.193 -13.166 -5.748 1.00 0.64 S ATOM 1204 CE MET A 78 -20.799 -13.618 -6.450 1.00 1.89 C ATOM 0 H MET A 78 -15.943 -9.414 -6.650 1.00 0.45 H new ATOM 0 HA MET A 78 -18.674 -9.250 -7.407 1.00 0.47 H new ATOM 0 HB2 MET A 78 -17.327 -11.312 -6.730 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.470 -10.792 -5.063 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.906 -10.946 -5.132 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.907 -11.155 -6.872 1.00 0.55 H new ATOM 0 HE1 MET A 78 -20.918 -14.701 -6.418 1.00 1.89 H new ATOM 0 HE2 MET A 78 -21.594 -13.148 -5.872 1.00 1.89 H new ATOM 0 HE3 MET A 78 -20.853 -13.278 -7.484 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.944 -7.994 -4.466 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.512 -7.166 -3.366 1.00 0.43 C ATOM 1216 C LEU A 79 -18.896 -5.799 -3.921 1.00 0.41 C ATOM 1217 O LEU A 79 -19.888 -5.215 -3.534 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.454 -6.969 -2.274 1.00 0.45 C ATOM 1219 CG LEU A 79 -18.074 -6.257 -1.049 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.722 -7.286 -0.116 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.982 -5.495 -0.291 1.00 0.51 C ATOM 0 H LEU A 79 -16.938 -8.152 -4.414 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.386 -7.667 -2.950 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -17.047 -7.935 -1.974 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.624 -6.380 -2.664 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.836 -5.557 -1.392 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.156 -6.775 0.744 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.505 -7.822 -0.653 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -17.967 -7.994 0.226 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.420 -4.994 0.572 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.217 -6.195 0.046 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.531 -4.754 -0.951 1.00 0.51 H new ATOM 1233 N LEU A 80 -18.109 -5.280 -4.816 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.422 -3.944 -5.383 1.00 0.39 C ATOM 1235 C LEU A 80 -19.659 -4.041 -6.281 1.00 0.41 C ATOM 1236 O LEU A 80 -20.534 -3.200 -6.245 1.00 0.43 O ATOM 1237 CB LEU A 80 -17.220 -3.450 -6.201 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.569 -2.149 -6.938 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -18.082 -1.099 -5.942 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -16.314 -1.622 -7.640 1.00 0.43 C ATOM 0 H LEU A 80 -17.264 -5.722 -5.179 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.626 -3.241 -4.575 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -16.368 -3.284 -5.542 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.923 -4.214 -6.920 1.00 0.39 H new ATOM 0 HG LEU A 80 -18.350 -2.347 -7.672 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -18.326 -0.180 -6.475 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.974 -1.477 -5.442 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -17.310 -0.893 -5.200 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.552 -0.698 -8.166 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.537 -1.428 -6.900 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.958 -2.364 -8.354 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.728 -5.053 -7.103 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.894 -5.201 -8.026 1.00 0.49 C ATOM 1254 C GLU A 81 -22.053 -5.929 -7.334 1.00 0.50 C ATOM 1255 O GLU A 81 -23.042 -6.257 -7.960 1.00 0.56 O ATOM 1256 CB GLU A 81 -20.462 -6.003 -9.254 1.00 0.55 C ATOM 1257 CG GLU A 81 -19.195 -5.385 -9.845 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.920 -5.997 -11.220 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -19.877 -6.338 -11.896 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -17.758 -6.115 -11.573 1.00 1.24 O ATOM 0 H GLU A 81 -19.024 -5.788 -7.176 1.00 0.44 H new ATOM 0 HA GLU A 81 -21.233 -4.207 -8.319 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -20.278 -7.041 -8.978 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -21.259 -6.007 -9.998 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.312 -4.305 -9.933 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -18.348 -5.561 -9.181 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.952 -6.196 -6.061 1.00 0.48 N ATOM 1268 CA ASP A 82 -23.064 -6.909 -5.373 1.00 0.52 C ATOM 1269 C ASP A 82 -24.382 -6.181 -5.647 1.00 0.55 C ATOM 1270 O ASP A 82 -24.549 -5.027 -5.306 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.795 -6.943 -3.868 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.704 -7.981 -3.207 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.608 -8.458 -3.874 1.00 1.31 O ATOM 1274 OD2 ASP A 82 -23.481 -8.283 -2.047 1.00 1.19 O ATOM 0 H ASP A 82 -21.155 -5.954 -5.472 1.00 0.48 H new ATOM 0 HA ASP A 82 -23.131 -7.930 -5.749 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.750 -7.189 -3.681 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.974 -5.959 -3.434 1.00 0.52 H new ATOM 1279 N GLU A 83 -25.322 -6.852 -6.255 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.628 -6.205 -6.545 1.00 0.67 C ATOM 1281 C GLU A 83 -27.350 -5.941 -5.227 1.00 0.67 C ATOM 1282 O GLU A 83 -28.232 -5.110 -5.143 1.00 0.69 O ATOM 1283 CB GLU A 83 -27.475 -7.123 -7.430 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.744 -7.372 -8.750 1.00 0.80 C ATOM 1285 CD GLU A 83 -27.605 -8.264 -9.647 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -28.603 -7.775 -10.150 1.00 1.35 O ATOM 1287 OE2 GLU A 83 -27.251 -9.419 -9.815 1.00 1.25 O ATOM 0 H GLU A 83 -25.240 -7.821 -6.563 1.00 0.62 H new ATOM 0 HA GLU A 83 -26.467 -5.264 -7.070 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.660 -8.068 -6.920 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -28.447 -6.668 -7.620 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.539 -6.425 -9.249 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.782 -7.848 -8.561 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.991 -6.658 -4.196 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.666 -6.460 -2.892 1.00 0.69 C ATOM 1296 C GLU A 84 -27.131 -5.187 -2.249 1.00 0.64 C ATOM 1297 O GLU A 84 -27.882 -4.321 -1.847 1.00 0.66 O ATOM 1298 CB GLU A 84 -27.377 -7.653 -1.974 1.00 0.74 C ATOM 1299 CG GLU A 84 -28.008 -8.923 -2.557 1.00 0.83 C ATOM 1300 CD GLU A 84 -27.135 -9.458 -3.694 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -27.296 -8.989 -4.807 1.00 2.16 O ATOM 1302 OE2 GLU A 84 -26.320 -10.327 -3.432 1.00 2.09 O ATOM 0 H GLU A 84 -26.260 -7.370 -4.205 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.742 -6.378 -3.044 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -26.301 -7.788 -1.866 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.776 -7.462 -0.978 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -28.112 -9.679 -1.779 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -29.010 -8.706 -2.926 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.838 -5.054 -2.158 1.00 0.58 N ATOM 1310 CA LEU A 85 -25.277 -3.823 -1.552 1.00 0.55 C ATOM 1311 C LEU A 85 -25.633 -2.631 -2.439 1.00 0.53 C ATOM 1312 O LEU A 85 -25.537 -1.488 -2.034 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.756 -3.943 -1.430 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.394 -5.261 -0.734 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.872 -5.423 -0.724 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.920 -5.249 0.710 1.00 0.60 C ATOM 0 H LEU A 85 -25.153 -5.740 -2.475 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.696 -3.682 -0.556 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -23.298 -3.905 -2.419 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.360 -3.101 -0.863 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.849 -6.093 -1.272 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.609 -6.358 -0.230 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.501 -5.437 -1.749 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.421 -4.589 -0.186 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.660 -6.187 1.200 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.470 -4.419 1.254 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -25.004 -5.132 0.702 1.00 0.60 H new ATOM 1328 N GLU A 86 -26.042 -2.893 -3.650 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.405 -1.788 -4.581 1.00 0.56 C ATOM 1330 C GLU A 86 -27.777 -1.221 -4.210 1.00 0.61 C ATOM 1331 O GLU A 86 -27.957 -0.025 -4.105 1.00 0.61 O ATOM 1332 CB GLU A 86 -26.450 -2.329 -6.012 1.00 0.61 C ATOM 1333 CG GLU A 86 -26.575 -1.165 -6.996 1.00 0.67 C ATOM 1334 CD GLU A 86 -26.542 -1.702 -8.428 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -25.577 -2.367 -8.768 1.00 1.14 O ATOM 1336 OE2 GLU A 86 -27.482 -1.438 -9.159 1.00 1.28 O ATOM 0 H GLU A 86 -26.141 -3.832 -4.037 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.659 -0.996 -4.507 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -25.547 -2.902 -6.224 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -27.294 -3.009 -6.128 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -27.505 -0.625 -6.820 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.761 -0.457 -6.843 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.746 -2.071 -4.015 1.00 0.65 N ATOM 1344 CA GLN A 87 -30.108 -1.578 -3.657 1.00 0.71 C ATOM 1345 C GLN A 87 -30.043 -0.824 -2.325 1.00 0.70 C ATOM 1346 O GLN A 87 -30.841 0.053 -2.060 1.00 0.73 O ATOM 1347 CB GLN A 87 -31.067 -2.770 -3.532 1.00 0.78 C ATOM 1348 CG GLN A 87 -31.518 -3.221 -4.924 1.00 0.81 C ATOM 1349 CD GLN A 87 -32.459 -4.420 -4.792 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -32.074 -5.456 -4.289 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -33.686 -4.322 -5.226 1.00 1.28 N ATOM 0 H GLN A 87 -28.656 -3.084 -4.088 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.470 -0.905 -4.435 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.573 -3.593 -3.015 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.933 -2.490 -2.932 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -32.024 -2.403 -5.437 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -30.652 -3.490 -5.529 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -34.010 -3.452 -5.649 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -34.321 -5.116 -5.143 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.097 -1.153 -1.488 1.00 0.67 N ATOM 1361 CA GLU A 88 -28.984 -0.445 -0.181 1.00 0.68 C ATOM 1362 C GLU A 88 -28.432 0.961 -0.419 1.00 0.63 C ATOM 1363 O GLU A 88 -28.971 1.942 0.052 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.034 -1.217 0.739 1.00 0.68 C ATOM 1365 CG GLU A 88 -28.679 -2.543 1.146 1.00 0.74 C ATOM 1366 CD GLU A 88 -27.691 -3.353 1.990 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -26.793 -2.750 2.556 1.00 1.24 O ATOM 1368 OE2 GLU A 88 -27.850 -4.561 2.057 1.00 1.29 O ATOM 0 H GLU A 88 -28.400 -1.879 -1.652 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.966 -0.380 0.287 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.088 -1.402 0.229 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.808 -0.624 1.625 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.591 -2.357 1.713 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.965 -3.108 0.259 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.375 1.061 -1.171 1.00 0.57 N ATOM 1376 CA ILE A 89 -26.802 2.402 -1.472 1.00 0.54 C ATOM 1377 C ILE A 89 -27.870 3.253 -2.167 1.00 0.57 C ATOM 1378 O ILE A 89 -28.243 4.311 -1.702 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.580 2.246 -2.380 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.471 1.526 -1.608 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.088 3.628 -2.814 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.336 1.149 -2.561 1.00 0.45 C ATOM 0 H ILE A 89 -26.882 0.273 -1.591 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.492 2.891 -0.548 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.848 1.666 -3.263 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.092 2.169 -0.813 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -24.870 0.631 -1.131 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.218 3.518 -3.461 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -25.881 4.142 -3.357 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -24.815 4.210 -1.934 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.550 0.637 -2.006 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.719 0.489 -3.340 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -22.929 2.051 -3.017 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.357 2.790 -3.285 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.400 3.549 -4.038 1.00 0.65 C ATOM 1396 C ILE A 90 -30.469 4.084 -3.076 1.00 0.70 C ATOM 1397 O ILE A 90 -30.608 5.277 -2.887 1.00 0.72 O ATOM 1398 CB ILE A 90 -30.052 2.611 -5.064 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -29.052 2.308 -6.182 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.298 3.267 -5.667 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.567 1.138 -7.020 1.00 0.73 C ATOM 0 H ILE A 90 -28.075 1.909 -3.715 1.00 0.60 H new ATOM 0 HA ILE A 90 -28.936 4.394 -4.546 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.343 1.687 -4.563 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.915 3.188 -6.811 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.078 2.065 -5.758 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.750 2.591 -6.393 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.016 3.482 -4.875 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.016 4.196 -6.163 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.856 0.921 -7.817 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.681 0.259 -6.386 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.532 1.399 -7.455 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.238 3.210 -2.485 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.318 3.658 -1.554 1.00 0.80 C ATOM 1415 C ALA A 91 -31.798 4.748 -0.616 1.00 0.76 C ATOM 1416 O ALA A 91 -32.435 5.758 -0.417 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.808 2.468 -0.727 1.00 0.86 C ATOM 0 H ALA A 91 -31.166 2.200 -2.606 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.141 4.063 -2.143 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.595 2.796 -0.049 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.200 1.699 -1.393 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -31.978 2.060 -0.150 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.661 4.549 -0.026 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.134 5.584 0.907 1.00 0.69 C ATOM 1425 C LEU A 92 -30.037 6.918 0.163 1.00 0.66 C ATOM 1426 O LEU A 92 -30.590 7.916 0.582 1.00 0.68 O ATOM 1427 CB LEU A 92 -28.748 5.172 1.411 1.00 0.65 C ATOM 1428 CG LEU A 92 -28.873 4.004 2.402 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -27.477 3.439 2.684 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -29.520 4.478 3.723 1.00 0.79 C ATOM 0 H LEU A 92 -30.074 3.723 -0.144 1.00 0.71 H new ATOM 0 HA LEU A 92 -30.804 5.684 1.761 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.119 4.880 0.570 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.262 6.019 1.895 1.00 0.65 H new ATOM 0 HG LEU A 92 -29.508 3.232 1.966 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -27.555 2.609 3.387 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.033 3.086 1.753 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -26.848 4.219 3.113 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -29.600 3.637 4.411 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -28.903 5.257 4.171 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -30.514 4.875 3.519 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.333 6.945 -0.929 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.185 8.212 -1.703 1.00 0.61 C ATOM 1444 C ILE A 93 -30.554 8.846 -1.993 1.00 0.69 C ATOM 1445 O ILE A 93 -30.742 10.034 -1.820 1.00 0.71 O ATOM 1446 CB ILE A 93 -28.485 7.908 -3.032 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.106 7.308 -2.751 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -28.326 9.202 -3.834 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -26.503 6.778 -4.053 1.00 0.53 C ATOM 0 H ILE A 93 -28.848 6.140 -1.325 1.00 0.62 H new ATOM 0 HA ILE A 93 -28.596 8.912 -1.110 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.082 7.199 -3.605 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -26.451 8.063 -2.316 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.191 6.502 -2.023 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -27.828 8.985 -4.779 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -29.308 9.631 -4.031 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -27.728 9.913 -3.263 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.521 6.351 -3.852 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.154 6.010 -4.469 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.404 7.595 -4.767 1.00 0.53 H new ATOM 1461 N LYS A 94 -31.503 8.078 -2.468 1.00 0.74 N ATOM 1462 CA LYS A 94 -32.840 8.660 -2.807 1.00 0.83 C ATOM 1463 C LYS A 94 -33.768 8.715 -1.583 1.00 0.87 C ATOM 1464 O LYS A 94 -34.607 9.588 -1.478 1.00 0.92 O ATOM 1465 CB LYS A 94 -33.495 7.803 -3.898 1.00 0.91 C ATOM 1466 CG LYS A 94 -32.429 7.332 -4.893 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.100 6.864 -6.189 1.00 1.04 C ATOM 1468 CE LYS A 94 -34.184 5.829 -5.872 1.00 1.44 C ATOM 1469 NZ LYS A 94 -34.487 5.040 -7.098 1.00 2.05 N ATOM 0 H LYS A 94 -31.411 7.076 -2.636 1.00 0.74 H new ATOM 0 HA LYS A 94 -32.686 9.681 -3.156 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -33.993 6.943 -3.449 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -34.261 8.380 -4.416 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -31.733 8.143 -5.105 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -31.848 6.518 -4.459 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -33.539 7.715 -6.709 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -32.356 6.431 -6.858 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -33.848 5.167 -5.074 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -35.085 6.327 -5.515 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -35.223 4.337 -6.885 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -34.824 5.678 -7.847 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -33.626 4.554 -7.419 1.00 2.05 H new ATOM 1483 N ASP A 95 -33.672 7.771 -0.687 1.00 0.87 N ATOM 1484 CA ASP A 95 -34.606 7.757 0.481 1.00 0.95 C ATOM 1485 C ASP A 95 -34.109 8.655 1.619 1.00 0.92 C ATOM 1486 O ASP A 95 -34.904 9.285 2.288 1.00 0.99 O ATOM 1487 CB ASP A 95 -34.738 6.324 0.999 1.00 0.98 C ATOM 1488 CG ASP A 95 -35.913 6.242 1.977 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -36.335 7.284 2.452 1.00 1.59 O ATOM 1490 OD2 ASP A 95 -36.370 5.141 2.233 1.00 1.52 O ATOM 0 H ASP A 95 -32.992 7.011 -0.710 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.570 8.139 0.145 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -34.895 5.638 0.167 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -33.816 6.019 1.494 1.00 0.98 H new ATOM 1495 N LYS A 96 -32.822 8.726 1.864 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.318 9.591 2.983 1.00 0.85 C ATOM 1497 C LYS A 96 -31.685 10.859 2.410 1.00 0.79 C ATOM 1498 O LYS A 96 -30.948 11.553 3.083 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.263 8.818 3.785 1.00 0.85 C ATOM 1500 CG LYS A 96 -31.938 7.729 4.642 1.00 0.93 C ATOM 1501 CD LYS A 96 -32.389 8.315 5.987 1.00 1.03 C ATOM 1502 CE LYS A 96 -33.034 7.212 6.830 1.00 1.25 C ATOM 1503 NZ LYS A 96 -34.280 6.744 6.162 1.00 1.89 N ATOM 0 H LYS A 96 -32.101 8.227 1.342 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.150 9.863 3.632 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -30.542 8.362 3.107 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -30.708 9.504 4.426 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -32.796 7.318 4.110 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.243 6.906 4.810 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -31.536 8.740 6.516 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.099 9.126 5.824 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -32.340 6.381 6.953 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -33.262 7.588 7.827 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -34.880 6.249 6.853 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -34.796 7.561 5.778 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -34.036 6.094 5.388 1.00 1.89 H new ATOM 1517 N HIS A 97 -31.974 11.174 1.174 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.396 12.405 0.555 1.00 0.72 C ATOM 1519 C HIS A 97 -29.908 12.511 0.896 1.00 0.67 C ATOM 1520 O HIS A 97 -29.405 13.571 1.214 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.136 13.632 1.091 1.00 0.79 C ATOM 1522 CG HIS A 97 -33.619 13.417 0.962 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.306 12.507 1.755 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.562 13.981 0.137 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -35.602 12.549 1.394 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -35.809 13.430 0.414 1.00 0.97 N ATOM 0 H HIS A 97 -32.586 10.631 0.565 1.00 0.75 H new ATOM 0 HA HIS A 97 -31.508 12.353 -0.528 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -31.872 13.803 2.135 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -31.837 14.522 0.537 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.366 14.735 -0.611 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -36.377 11.945 1.842 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -36.696 13.653 -0.038 1.00 0.97 H new ATOM 1534 N MET A 98 -29.200 11.414 0.830 1.00 0.62 N ATOM 1535 CA MET A 98 -27.741 11.433 1.145 1.00 0.59 C ATOM 1536 C MET A 98 -26.954 11.506 -0.162 1.00 0.54 C ATOM 1537 O MET A 98 -27.404 11.047 -1.191 1.00 0.53 O ATOM 1538 CB MET A 98 -27.369 10.155 1.900 1.00 0.61 C ATOM 1539 CG MET A 98 -27.809 10.270 3.361 1.00 0.71 C ATOM 1540 SD MET A 98 -27.500 8.699 4.207 1.00 0.79 S ATOM 1541 CE MET A 98 -27.619 9.324 5.902 1.00 1.28 C ATOM 0 H MET A 98 -29.572 10.501 0.570 1.00 0.62 H new ATOM 0 HA MET A 98 -27.504 12.298 1.765 1.00 0.59 H new ATOM 0 HB2 MET A 98 -27.847 9.294 1.433 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.293 9.990 1.847 1.00 0.61 H new ATOM 0 HG2 MET A 98 -27.264 11.075 3.854 1.00 0.71 H new ATOM 0 HG3 MET A 98 -28.868 10.523 3.415 1.00 0.71 H new ATOM 0 HE1 MET A 98 -26.632 9.312 6.364 1.00 1.28 H new ATOM 0 HE2 MET A 98 -28.001 10.345 5.887 1.00 1.28 H new ATOM 0 HE3 MET A 98 -28.296 8.692 6.476 1.00 1.28 H new ATOM 1551 N THR A 99 -25.785 12.080 -0.134 1.00 0.53 N ATOM 1552 CA THR A 99 -24.976 12.182 -1.380 1.00 0.50 C ATOM 1553 C THR A 99 -24.336 10.830 -1.689 1.00 0.46 C ATOM 1554 O THR A 99 -23.959 10.094 -0.799 1.00 0.46 O ATOM 1555 CB THR A 99 -23.876 13.229 -1.187 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.103 12.896 -0.043 1.00 0.56 O ATOM 1557 CG2 THR A 99 -24.506 14.609 -0.993 1.00 0.62 C ATOM 0 H THR A 99 -25.354 12.483 0.698 1.00 0.53 H new ATOM 0 HA THR A 99 -25.622 12.475 -2.207 1.00 0.50 H new ATOM 0 HB THR A 99 -23.235 13.247 -2.068 1.00 0.54 H new ATOM 0 HG1 THR A 99 -22.397 13.565 0.081 1.00 0.56 H new ATOM 0 HG21 THR A 99 -23.720 15.352 -0.856 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.098 14.865 -1.871 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.149 14.595 -0.113 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.198 10.498 -2.945 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.569 9.196 -3.306 1.00 0.44 C ATOM 1567 C ALA A 100 -22.272 9.033 -2.512 1.00 0.41 C ATOM 1568 O ALA A 100 -21.865 7.939 -2.180 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.255 9.180 -4.804 1.00 0.47 C ATOM 0 H ALA A 100 -24.493 11.072 -3.735 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.251 8.379 -3.071 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -22.795 8.228 -5.069 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.177 9.307 -5.370 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.569 9.993 -5.041 1.00 0.47 H new ATOM 1575 N ASP A 101 -21.637 10.126 -2.188 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.385 10.053 -1.394 1.00 0.44 C ATOM 1577 C ASP A 101 -20.753 9.742 0.053 1.00 0.45 C ATOM 1578 O ASP A 101 -20.103 8.966 0.725 1.00 0.47 O ATOM 1579 CB ASP A 101 -19.655 11.397 -1.458 1.00 0.50 C ATOM 1580 CG ASP A 101 -19.540 11.849 -2.915 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -20.524 12.345 -3.440 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -18.472 11.691 -3.482 1.00 1.95 O ATOM 0 H ASP A 101 -21.935 11.068 -2.441 1.00 0.43 H new ATOM 0 HA ASP A 101 -19.732 9.277 -1.793 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.195 12.144 -0.876 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -18.663 11.305 -1.016 1.00 0.50 H new ATOM 1587 N ALA A 102 -21.796 10.359 0.533 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.229 10.130 1.936 1.00 0.52 C ATOM 1589 C ALA A 102 -22.835 8.734 2.088 1.00 0.50 C ATOM 1590 O ALA A 102 -22.384 7.935 2.885 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.267 11.184 2.323 1.00 0.56 C ATOM 0 H ALA A 102 -22.371 11.018 0.007 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.361 10.207 2.591 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -23.587 11.019 3.352 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -22.827 12.177 2.235 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.128 11.108 1.659 1.00 0.56 H new ATOM 1597 N ALA A 103 -23.861 8.438 1.343 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.502 7.098 1.461 1.00 0.48 C ATOM 1599 C ALA A 103 -23.454 6.007 1.228 1.00 0.45 C ATOM 1600 O ALA A 103 -23.358 5.055 1.978 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.617 6.974 0.419 1.00 0.48 C ATOM 0 H ALA A 103 -24.284 9.064 0.658 1.00 0.47 H new ATOM 0 HA ALA A 103 -24.925 6.983 2.459 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.087 5.994 0.504 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.363 7.750 0.590 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.196 7.089 -0.580 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.669 6.138 0.199 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.628 5.107 -0.081 1.00 0.39 C ATOM 1609 C ALA A 104 -20.727 4.941 1.146 1.00 0.42 C ATOM 1610 O ALA A 104 -20.259 3.861 1.439 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.783 5.547 -1.278 1.00 0.36 C ATOM 0 H ALA A 104 -22.701 6.914 -0.462 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.112 4.157 -0.307 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.022 4.794 -1.483 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.423 5.663 -2.152 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.301 6.498 -1.053 1.00 0.36 H new ATOM 1617 N HIS A 105 -20.484 5.999 1.869 1.00 0.45 N ATOM 1618 CA HIS A 105 -19.619 5.892 3.078 1.00 0.51 C ATOM 1619 C HIS A 105 -20.365 5.139 4.185 1.00 0.55 C ATOM 1620 O HIS A 105 -19.799 4.323 4.886 1.00 0.58 O ATOM 1621 CB HIS A 105 -19.252 7.293 3.567 1.00 0.55 C ATOM 1622 CG HIS A 105 -18.438 7.188 4.826 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -17.195 6.571 4.854 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -18.673 7.616 6.110 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -16.733 6.645 6.116 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -17.595 7.273 6.917 1.00 0.86 N ATOM 0 H HIS A 105 -20.847 6.933 1.675 1.00 0.45 H new ATOM 0 HA HIS A 105 -18.710 5.346 2.824 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -18.687 7.821 2.799 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.156 7.873 3.753 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -19.558 8.138 6.441 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -15.783 6.246 6.440 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -17.486 7.462 7.913 1.00 0.86 H new ATOM 1634 N GLU A 106 -21.629 5.419 4.355 1.00 0.56 N ATOM 1635 CA GLU A 106 -22.416 4.737 5.423 1.00 0.61 C ATOM 1636 C GLU A 106 -22.291 3.216 5.288 1.00 0.60 C ATOM 1637 O GLU A 106 -21.766 2.547 6.155 1.00 0.65 O ATOM 1638 CB GLU A 106 -23.887 5.135 5.299 1.00 0.63 C ATOM 1639 CG GLU A 106 -24.654 4.652 6.532 1.00 0.70 C ATOM 1640 CD GLU A 106 -26.142 4.961 6.360 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -26.453 6.055 5.920 1.00 1.26 O ATOM 1642 OE2 GLU A 106 -26.945 4.097 6.671 1.00 1.12 O ATOM 0 H GLU A 106 -22.153 6.094 3.798 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.028 5.039 6.396 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -23.975 6.217 5.204 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -24.317 4.700 4.397 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -24.507 3.580 6.668 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -24.271 5.142 7.427 1.00 0.70 H new ATOM 1649 N VAL A 107 -22.777 2.661 4.212 1.00 0.56 N ATOM 1650 CA VAL A 107 -22.690 1.183 4.035 1.00 0.56 C ATOM 1651 C VAL A 107 -21.266 0.714 4.337 1.00 0.56 C ATOM 1652 O VAL A 107 -21.052 -0.228 5.074 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.055 0.819 2.595 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.090 -0.703 2.449 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.433 1.395 2.257 1.00 0.55 C ATOM 0 H VAL A 107 -23.230 3.165 3.449 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.384 0.694 4.719 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.311 1.233 1.915 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.350 -0.964 1.423 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.110 -1.114 2.691 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -23.835 -1.117 3.129 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.694 1.136 1.231 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.177 0.980 2.936 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.410 2.480 2.363 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.294 1.368 3.772 1.00 0.53 N ATOM 1666 CA ILE A 108 -18.879 0.974 4.018 1.00 0.54 C ATOM 1667 C ILE A 108 -18.527 1.209 5.491 1.00 0.61 C ATOM 1668 O ILE A 108 -17.552 0.685 5.994 1.00 0.64 O ATOM 1669 CB ILE A 108 -17.957 1.825 3.132 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.190 1.503 1.643 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.493 1.563 3.495 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -17.997 0.007 1.353 1.00 0.45 C ATOM 0 H ILE A 108 -20.418 2.164 3.146 1.00 0.53 H new ATOM 0 HA ILE A 108 -18.748 -0.082 3.780 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.188 2.876 3.303 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.199 1.803 1.359 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.500 2.085 1.032 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.847 2.171 2.862 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.325 1.823 4.540 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.263 0.509 3.342 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.169 -0.183 0.294 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -16.980 -0.286 1.614 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.705 -0.573 1.946 1.00 0.45 H new ATOM 1684 N GLU A 109 -19.303 1.993 6.189 1.00 0.65 N ATOM 1685 CA GLU A 109 -18.992 2.253 7.623 1.00 0.73 C ATOM 1686 C GLU A 109 -19.274 0.996 8.449 1.00 0.77 C ATOM 1687 O GLU A 109 -18.567 0.692 9.388 1.00 0.82 O ATOM 1688 CB GLU A 109 -19.849 3.412 8.141 1.00 0.76 C ATOM 1689 CG GLU A 109 -19.317 3.872 9.501 1.00 0.85 C ATOM 1690 CD GLU A 109 -17.958 4.553 9.317 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -17.841 5.363 8.413 1.00 2.20 O ATOM 1692 OE2 GLU A 109 -17.058 4.250 10.083 1.00 2.13 O ATOM 0 H GLU A 109 -20.135 2.462 5.830 1.00 0.65 H new ATOM 0 HA GLU A 109 -17.939 2.518 7.716 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -19.828 4.239 7.432 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -20.888 3.097 8.233 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.022 4.563 9.964 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.220 3.019 10.172 1.00 0.85 H new ATOM 1699 N GLY A 110 -20.280 0.242 8.090 1.00 0.75 N ATOM 1700 CA GLY A 110 -20.565 -1.014 8.850 1.00 0.80 C ATOM 1701 C GLY A 110 -19.779 -2.209 8.306 1.00 0.77 C ATOM 1702 O GLY A 110 -19.499 -3.145 9.025 1.00 0.82 O ATOM 0 H GLY A 110 -20.911 0.437 7.313 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -20.316 -0.865 9.901 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -21.632 -1.231 8.803 1.00 0.80 H new ATOM 1706 N GLN A 111 -19.428 -2.207 7.052 1.00 0.70 N ATOM 1707 CA GLN A 111 -18.681 -3.374 6.504 1.00 0.68 C ATOM 1708 C GLN A 111 -17.291 -3.417 7.126 1.00 0.71 C ATOM 1709 O GLN A 111 -16.772 -4.466 7.451 1.00 0.74 O ATOM 1710 CB GLN A 111 -18.554 -3.242 4.988 1.00 0.61 C ATOM 1711 CG GLN A 111 -19.942 -3.317 4.350 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.496 -4.734 4.504 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.542 -4.929 5.092 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -19.836 -5.739 3.998 1.00 1.26 N ATOM 0 H GLN A 111 -19.623 -1.458 6.388 1.00 0.70 H new ATOM 0 HA GLN A 111 -19.220 -4.291 6.740 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.076 -2.296 4.734 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -17.919 -4.036 4.595 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -20.612 -2.599 4.824 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -19.884 -3.050 3.295 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -18.958 -5.576 3.505 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -20.198 -6.688 4.096 1.00 1.26 H new ATOM 1723 N ALA A 112 -16.689 -2.280 7.291 1.00 0.72 N ATOM 1724 CA ALA A 112 -15.333 -2.228 7.890 1.00 0.78 C ATOM 1725 C ALA A 112 -15.452 -2.295 9.413 1.00 0.87 C ATOM 1726 O ALA A 112 -14.823 -3.106 10.063 1.00 0.91 O ATOM 1727 CB ALA A 112 -14.673 -0.912 7.473 1.00 0.80 C ATOM 0 H ALA A 112 -17.082 -1.374 7.034 1.00 0.72 H new ATOM 0 HA ALA A 112 -14.730 -3.068 7.546 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -13.673 -0.854 7.904 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -14.603 -0.868 6.386 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -15.272 -0.075 7.832 1.00 0.80 H new ATOM 1733 N SER A 113 -16.245 -1.435 9.987 1.00 0.90 N ATOM 1734 CA SER A 113 -16.397 -1.434 11.466 1.00 1.00 C ATOM 1735 C SER A 113 -16.868 -2.807 11.950 1.00 1.01 C ATOM 1736 O SER A 113 -16.398 -3.307 12.949 1.00 1.08 O ATOM 1737 CB SER A 113 -17.429 -0.379 11.869 1.00 1.04 C ATOM 1738 OG SER A 113 -17.613 -0.418 13.279 1.00 1.73 O ATOM 0 H SER A 113 -16.795 -0.732 9.494 1.00 0.90 H new ATOM 0 HA SER A 113 -15.433 -1.206 11.921 1.00 1.00 H new ATOM 0 HB2 SER A 113 -17.093 0.611 11.562 1.00 1.04 H new ATOM 0 HB3 SER A 113 -18.375 -0.566 11.362 1.00 1.04 H new ATOM 0 HG SER A 113 -18.272 0.258 13.542 1.00 1.73 H new ATOM 1744 N ALA A 114 -17.803 -3.412 11.267 1.00 0.95 N ATOM 1745 CA ALA A 114 -18.315 -4.743 11.715 1.00 0.98 C ATOM 1746 C ALA A 114 -17.238 -5.823 11.582 1.00 0.97 C ATOM 1747 O ALA A 114 -17.146 -6.710 12.407 1.00 1.04 O ATOM 1748 CB ALA A 114 -19.530 -5.136 10.872 1.00 0.93 C ATOM 0 H ALA A 114 -18.235 -3.044 10.419 1.00 0.95 H new ATOM 0 HA ALA A 114 -18.597 -4.663 12.765 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -19.902 -6.107 11.200 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -20.313 -4.388 10.992 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -19.241 -5.194 9.823 1.00 0.93 H new ATOM 1754 N LEU A 115 -16.431 -5.781 10.558 1.00 0.91 N ATOM 1755 CA LEU A 115 -15.389 -6.841 10.415 1.00 0.91 C ATOM 1756 C LEU A 115 -14.348 -6.699 11.528 1.00 0.99 C ATOM 1757 O LEU A 115 -13.745 -7.666 11.949 1.00 1.03 O ATOM 1758 CB LEU A 115 -14.692 -6.713 9.053 1.00 0.84 C ATOM 1759 CG LEU A 115 -15.619 -7.191 7.921 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.030 -6.749 6.577 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -15.750 -8.728 7.938 1.00 0.79 C ATOM 0 H LEU A 115 -16.445 -5.072 9.825 1.00 0.91 H new ATOM 0 HA LEU A 115 -15.870 -7.817 10.486 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -14.405 -5.675 8.882 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -13.775 -7.302 9.052 1.00 0.84 H new ATOM 0 HG LEU A 115 -16.608 -6.755 8.064 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -15.679 -7.083 5.768 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -14.951 -5.662 6.554 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.040 -7.187 6.452 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -16.409 -9.046 7.130 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -14.767 -9.178 7.802 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -16.167 -9.047 8.893 1.00 0.79 H new ATOM 1773 N GLU A 116 -14.119 -5.507 12.001 1.00 1.03 N ATOM 1774 CA GLU A 116 -13.104 -5.317 13.076 1.00 1.11 C ATOM 1775 C GLU A 116 -13.598 -5.954 14.376 1.00 1.18 C ATOM 1776 O GLU A 116 -12.835 -6.189 15.293 1.00 1.26 O ATOM 1777 CB GLU A 116 -12.879 -3.816 13.288 1.00 1.15 C ATOM 1778 CG GLU A 116 -11.520 -3.582 13.954 1.00 1.48 C ATOM 1779 CD GLU A 116 -11.400 -2.116 14.375 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -11.741 -1.260 13.575 1.00 1.95 O ATOM 1781 OE2 GLU A 116 -10.966 -1.874 15.490 1.00 1.69 O ATOM 0 H GLU A 116 -14.589 -4.657 11.691 1.00 1.03 H new ATOM 0 HA GLU A 116 -12.168 -5.793 12.784 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -12.920 -3.295 12.332 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -13.674 -3.404 13.910 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -11.414 -4.230 14.824 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -10.716 -3.840 13.264 1.00 1.48 H new ATOM 1788 N GLU A 117 -14.868 -6.228 14.468 1.00 1.18 N ATOM 1789 CA GLU A 117 -15.406 -6.842 15.715 1.00 1.26 C ATOM 1790 C GLU A 117 -15.137 -8.346 15.690 1.00 1.26 C ATOM 1791 O GLU A 117 -15.331 -9.039 16.670 1.00 1.34 O ATOM 1792 CB GLU A 117 -16.916 -6.596 15.800 1.00 1.27 C ATOM 1793 CG GLU A 117 -17.201 -5.107 15.601 1.00 1.26 C ATOM 1794 CD GLU A 117 -18.712 -4.880 15.529 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -19.407 -5.780 15.087 1.00 1.60 O ATOM 1796 OE2 GLU A 117 -19.150 -3.809 15.917 1.00 1.71 O ATOM 0 H GLU A 117 -15.557 -6.054 13.736 1.00 1.18 H new ATOM 0 HA GLU A 117 -14.919 -6.395 16.581 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -17.434 -7.181 15.040 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -17.295 -6.924 16.768 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -16.775 -4.532 16.423 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -16.726 -4.754 14.686 1.00 1.26 H new ATOM 1803 N LEU A 118 -14.680 -8.856 14.577 1.00 1.19 N ATOM 1804 CA LEU A 118 -14.384 -10.315 14.487 1.00 1.21 C ATOM 1805 C LEU A 118 -12.952 -10.562 14.972 1.00 1.25 C ATOM 1806 O LEU A 118 -12.061 -9.773 14.732 1.00 1.24 O ATOM 1807 CB LEU A 118 -14.527 -10.767 13.017 1.00 1.13 C ATOM 1808 CG LEU A 118 -15.941 -11.326 12.762 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -16.269 -11.228 11.271 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -16.003 -12.798 13.193 1.00 1.26 C ATOM 0 H LEU A 118 -14.499 -8.324 13.726 1.00 1.19 H new ATOM 0 HA LEU A 118 -15.079 -10.881 15.107 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -14.336 -9.926 12.351 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -13.781 -11.529 12.790 1.00 1.13 H new ATOM 0 HG LEU A 118 -16.662 -10.746 13.338 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -17.269 -11.623 11.092 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -16.230 -10.185 10.958 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -15.542 -11.806 10.700 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -17.004 -13.189 13.011 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -15.278 -13.376 12.620 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -15.771 -12.876 14.255 1.00 1.26 H new ATOM 1822 N ASP A 119 -12.727 -11.661 15.645 1.00 1.31 N ATOM 1823 CA ASP A 119 -11.354 -11.974 16.143 1.00 1.37 C ATOM 1824 C ASP A 119 -10.692 -12.966 15.189 1.00 1.32 C ATOM 1825 O ASP A 119 -10.364 -14.074 15.560 1.00 1.39 O ATOM 1826 CB ASP A 119 -11.446 -12.599 17.537 1.00 1.49 C ATOM 1827 CG ASP A 119 -12.532 -13.677 17.544 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -13.640 -13.377 17.131 1.00 2.69 O ATOM 1829 OD2 ASP A 119 -12.237 -14.784 17.964 1.00 2.83 O ATOM 0 H ASP A 119 -13.437 -12.357 15.872 1.00 1.31 H new ATOM 0 HA ASP A 119 -10.765 -11.058 16.194 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -10.486 -13.033 17.816 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -11.676 -11.832 18.276 1.00 1.49 H new ATOM 1834 N ASP A 120 -10.496 -12.580 13.953 1.00 1.24 N ATOM 1835 CA ASP A 120 -9.857 -13.511 12.973 1.00 1.20 C ATOM 1836 C ASP A 120 -9.026 -12.710 11.967 1.00 1.16 C ATOM 1837 O ASP A 120 -9.537 -11.889 11.234 1.00 1.12 O ATOM 1838 CB ASP A 120 -10.944 -14.287 12.229 1.00 1.14 C ATOM 1839 CG ASP A 120 -10.312 -15.456 11.471 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -9.110 -15.629 11.586 1.00 1.52 O ATOM 1841 OD2 ASP A 120 -11.041 -16.158 10.790 1.00 1.58 O ATOM 0 H ASP A 120 -10.750 -11.665 13.581 1.00 1.24 H new ATOM 0 HA ASP A 120 -9.208 -14.207 13.505 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -11.688 -14.657 12.934 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -11.464 -13.628 11.534 1.00 1.14 H new ATOM 1846 N GLU A 121 -7.742 -12.951 11.931 1.00 1.18 N ATOM 1847 CA GLU A 121 -6.865 -12.213 10.977 1.00 1.17 C ATOM 1848 C GLU A 121 -7.373 -12.421 9.550 1.00 1.07 C ATOM 1849 O GLU A 121 -6.982 -11.725 8.637 1.00 1.06 O ATOM 1850 CB GLU A 121 -5.430 -12.738 11.083 1.00 1.22 C ATOM 1851 CG GLU A 121 -4.911 -12.545 12.513 1.00 1.68 C ATOM 1852 CD GLU A 121 -5.500 -13.622 13.426 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -5.196 -14.784 13.213 1.00 2.78 O ATOM 1854 OE2 GLU A 121 -6.247 -13.267 14.323 1.00 2.80 O ATOM 0 H GLU A 121 -7.262 -13.629 12.523 1.00 1.18 H new ATOM 0 HA GLU A 121 -6.883 -11.151 11.222 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -5.398 -13.794 10.814 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -4.787 -12.210 10.379 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -3.822 -12.600 12.525 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -5.185 -11.555 12.879 1.00 1.68 H new ATOM 1861 N TYR A 122 -8.238 -13.375 9.350 1.00 1.02 N ATOM 1862 CA TYR A 122 -8.766 -13.628 7.980 1.00 0.94 C ATOM 1863 C TYR A 122 -9.867 -12.605 7.675 1.00 0.90 C ATOM 1864 O TYR A 122 -9.767 -11.825 6.747 1.00 0.85 O ATOM 1865 CB TYR A 122 -9.322 -15.063 7.918 1.00 0.93 C ATOM 1866 CG TYR A 122 -10.317 -15.210 6.783 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -9.987 -14.760 5.498 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -11.568 -15.793 7.020 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -10.908 -14.894 4.453 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -12.489 -15.927 5.975 1.00 0.89 C ATOM 1871 CZ TYR A 122 -12.159 -15.478 4.691 1.00 0.84 C ATOM 1872 OH TYR A 122 -13.066 -15.609 3.660 1.00 0.85 O ATOM 0 H TYR A 122 -8.603 -13.991 10.076 1.00 1.02 H new ATOM 0 HA TYR A 122 -7.975 -13.525 7.237 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -8.503 -15.769 7.782 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -9.804 -15.312 8.864 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -9.023 -14.310 5.314 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -11.822 -16.140 8.011 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -10.654 -14.547 3.462 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -13.454 -16.376 6.159 1.00 0.89 H new ATOM 0 HH TYR A 122 -13.883 -16.035 3.995 1.00 0.85 H new ATOM 1882 N LEU A 123 -10.914 -12.601 8.449 1.00 0.92 N ATOM 1883 CA LEU A 123 -12.014 -11.630 8.201 1.00 0.89 C ATOM 1884 C LEU A 123 -11.557 -10.227 8.612 1.00 0.90 C ATOM 1885 O LEU A 123 -12.009 -9.237 8.070 1.00 0.86 O ATOM 1886 CB LEU A 123 -13.250 -12.037 9.010 1.00 0.95 C ATOM 1887 CG LEU A 123 -13.785 -13.391 8.499 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -14.812 -13.964 9.489 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -14.449 -13.217 7.118 1.00 0.95 C ATOM 0 H LEU A 123 -11.056 -13.227 9.242 1.00 0.92 H new ATOM 0 HA LEU A 123 -12.268 -11.628 7.141 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -12.996 -12.111 10.067 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -14.022 -11.273 8.921 1.00 0.95 H new ATOM 0 HG LEU A 123 -12.946 -14.081 8.410 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -15.182 -14.919 9.117 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -14.339 -14.111 10.460 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -15.645 -13.268 9.593 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -14.822 -14.180 6.770 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -15.278 -12.515 7.199 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -13.717 -12.833 6.408 1.00 0.95 H new ATOM 1901 N LYS A 124 -10.658 -10.128 9.554 1.00 0.97 N ATOM 1902 CA LYS A 124 -10.176 -8.782 9.973 1.00 1.00 C ATOM 1903 C LYS A 124 -9.349 -8.174 8.841 1.00 0.95 C ATOM 1904 O LYS A 124 -9.564 -7.047 8.431 1.00 0.92 O ATOM 1905 CB LYS A 124 -9.305 -8.902 11.228 1.00 1.11 C ATOM 1906 CG LYS A 124 -9.072 -7.507 11.822 1.00 1.16 C ATOM 1907 CD LYS A 124 -7.878 -7.543 12.783 1.00 1.27 C ATOM 1908 CE LYS A 124 -8.191 -8.455 13.971 1.00 1.80 C ATOM 1909 NZ LYS A 124 -8.006 -9.878 13.568 1.00 2.39 N ATOM 0 H LYS A 124 -10.239 -10.916 10.048 1.00 0.97 H new ATOM 0 HA LYS A 124 -11.033 -8.146 10.194 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -9.791 -9.545 11.961 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -8.351 -9.367 10.979 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -8.886 -6.788 11.024 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -9.965 -7.173 12.350 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -6.991 -7.903 12.261 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -7.654 -6.536 13.136 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -7.537 -8.215 14.809 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -9.214 -8.292 14.309 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -7.495 -10.387 14.317 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -8.935 -10.321 13.420 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -7.458 -9.920 12.685 1.00 2.39 H new ATOM 1923 N GLU A 125 -8.403 -8.910 8.328 1.00 0.94 N ATOM 1924 CA GLU A 125 -7.571 -8.365 7.223 1.00 0.91 C ATOM 1925 C GLU A 125 -8.481 -8.012 6.057 1.00 0.82 C ATOM 1926 O GLU A 125 -8.162 -7.167 5.245 1.00 0.80 O ATOM 1927 CB GLU A 125 -6.526 -9.396 6.782 1.00 0.95 C ATOM 1928 CG GLU A 125 -5.370 -9.414 7.786 1.00 1.06 C ATOM 1929 CD GLU A 125 -4.286 -10.378 7.299 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -4.635 -11.466 6.874 1.00 2.20 O ATOM 1931 OE2 GLU A 125 -3.124 -10.008 7.357 1.00 2.08 O ATOM 0 H GLU A 125 -8.172 -9.858 8.624 1.00 0.94 H new ATOM 0 HA GLU A 125 -7.045 -7.474 7.567 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -6.980 -10.385 6.717 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -6.154 -9.150 5.787 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -4.956 -8.412 7.899 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -5.731 -9.722 8.767 1.00 1.06 H new ATOM 1938 N ARG A 126 -9.631 -8.619 5.983 1.00 0.77 N ATOM 1939 CA ARG A 126 -10.558 -8.266 4.886 1.00 0.70 C ATOM 1940 C ARG A 126 -11.100 -6.880 5.212 1.00 0.69 C ATOM 1941 O ARG A 126 -11.477 -6.118 4.345 1.00 0.64 O ATOM 1942 CB ARG A 126 -11.705 -9.285 4.825 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.400 -9.204 3.462 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.417 -10.339 3.336 1.00 0.74 C ATOM 1945 NE ARG A 126 -14.082 -10.263 2.003 1.00 1.08 N ATOM 1946 CZ ARG A 126 -14.750 -11.287 1.545 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -14.830 -12.383 2.249 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -15.337 -11.215 0.381 1.00 2.09 N ATOM 0 H ARG A 126 -9.962 -9.336 6.629 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.055 -8.274 3.919 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -11.319 -10.291 4.987 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -12.422 -9.087 5.621 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.899 -8.241 3.354 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.663 -9.272 2.662 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -12.920 -11.302 3.452 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -14.160 -10.266 4.130 1.00 0.74 H new ATOM 0 HE ARG A 126 -14.015 -9.410 1.448 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -14.370 -12.440 3.158 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -15.352 -13.183 1.890 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -15.274 -10.359 -0.170 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -15.859 -12.015 0.023 1.00 2.09 H new ATOM 1962 N ALA A 127 -11.129 -6.554 6.480 1.00 0.75 N ATOM 1963 CA ALA A 127 -11.632 -5.220 6.904 1.00 0.77 C ATOM 1964 C ALA A 127 -10.777 -4.136 6.253 1.00 0.76 C ATOM 1965 O ALA A 127 -11.282 -3.194 5.675 1.00 0.73 O ATOM 1966 CB ALA A 127 -11.548 -5.102 8.430 1.00 0.86 C ATOM 0 H ALA A 127 -10.823 -7.161 7.241 1.00 0.75 H new ATOM 0 HA ALA A 127 -12.670 -5.100 6.595 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -11.917 -4.124 8.740 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -12.156 -5.881 8.889 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -10.511 -5.216 8.747 1.00 0.86 H new ATOM 1972 N ALA A 128 -9.483 -4.265 6.338 1.00 0.80 N ATOM 1973 CA ALA A 128 -8.595 -3.242 5.719 1.00 0.82 C ATOM 1974 C ALA A 128 -8.743 -3.299 4.198 1.00 0.75 C ATOM 1975 O ALA A 128 -8.753 -2.287 3.527 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.141 -3.530 6.099 1.00 0.90 C ATOM 0 H ALA A 128 -9.003 -5.032 6.808 1.00 0.80 H new ATOM 0 HA ALA A 128 -8.874 -2.251 6.078 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -6.491 -2.781 5.646 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.034 -3.495 7.183 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -6.860 -4.520 5.739 1.00 0.90 H new ATOM 1982 N ASP A 129 -8.862 -4.477 3.654 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.016 -4.603 2.178 1.00 0.66 C ATOM 1984 C ASP A 129 -10.378 -4.046 1.758 1.00 0.59 C ATOM 1985 O ASP A 129 -10.565 -3.616 0.638 1.00 0.57 O ATOM 1986 CB ASP A 129 -8.919 -6.078 1.779 1.00 0.64 C ATOM 1987 CG ASP A 129 -7.587 -6.651 2.265 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -6.722 -5.869 2.621 1.00 1.35 O ATOM 1989 OD2 ASP A 129 -7.454 -7.864 2.272 1.00 1.19 O ATOM 0 H ASP A 129 -8.859 -5.358 4.167 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.226 -4.041 1.680 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -9.748 -6.638 2.212 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -8.997 -6.179 0.696 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.331 -4.049 2.649 1.00 0.58 N ATOM 1995 CA VAL A 130 -12.678 -3.518 2.297 1.00 0.54 C ATOM 1996 C VAL A 130 -12.644 -1.989 2.366 1.00 0.55 C ATOM 1997 O VAL A 130 -13.052 -1.311 1.444 1.00 0.51 O ATOM 1998 CB VAL A 130 -13.718 -4.081 3.282 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.008 -3.250 3.233 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.037 -5.533 2.904 1.00 0.55 C ATOM 0 H VAL A 130 -11.236 -4.395 3.604 1.00 0.58 H new ATOM 0 HA VAL A 130 -12.953 -3.821 1.287 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.309 -4.038 4.291 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -15.733 -3.662 3.935 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -14.786 -2.218 3.504 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.422 -3.280 2.225 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -14.773 -5.937 3.599 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.438 -5.566 1.891 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.126 -6.130 2.953 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.149 -1.436 3.439 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.087 0.048 3.532 1.00 0.66 C ATOM 2012 C ARG A 131 -11.367 0.583 2.293 1.00 0.63 C ATOM 2013 O ARG A 131 -11.751 1.583 1.719 1.00 0.62 O ATOM 2014 CB ARG A 131 -11.320 0.457 4.794 1.00 0.77 C ATOM 2015 CG ARG A 131 -11.591 1.931 5.103 1.00 0.83 C ATOM 2016 CD ARG A 131 -10.923 2.310 6.426 1.00 0.96 C ATOM 2017 NE ARG A 131 -11.069 3.776 6.648 1.00 1.66 N ATOM 2018 CZ ARG A 131 -10.830 4.284 7.826 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -10.451 3.512 8.807 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -10.968 5.567 8.021 1.00 3.22 N ATOM 0 H ARG A 131 -11.788 -1.942 4.248 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.095 0.460 3.585 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -11.627 -0.164 5.636 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -10.252 0.295 4.651 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -11.208 2.558 4.298 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -12.665 2.109 5.162 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -11.379 1.759 7.248 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -9.868 2.037 6.406 1.00 0.96 H new ATOM 0 HE ARG A 131 -11.356 4.382 5.880 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -10.341 2.510 8.654 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -10.265 3.911 9.727 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -11.262 6.171 7.253 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -10.782 5.966 8.941 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.326 -0.084 1.877 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.573 0.371 0.675 1.00 0.63 C ATOM 2036 C ASP A 132 -10.495 0.372 -0.548 1.00 0.55 C ATOM 2037 O ASP A 132 -10.410 1.239 -1.395 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.396 -0.575 0.426 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.477 0.024 -0.640 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -7.824 -0.058 -1.807 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -6.442 0.556 -0.271 1.00 1.23 O ATOM 0 H ASP A 132 -9.963 -0.928 2.320 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.202 1.382 0.844 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -7.842 -0.735 1.351 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -8.761 -1.549 0.101 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.378 -0.587 -0.653 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.294 -0.615 -1.831 1.00 0.44 C ATOM 2048 C ILE A 133 -13.254 0.573 -1.739 1.00 0.42 C ATOM 2049 O ILE A 133 -13.712 1.093 -2.736 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.089 -1.927 -1.844 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.141 -3.088 -2.160 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.180 -1.861 -2.918 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -12.866 -4.418 -1.934 1.00 0.46 C ATOM 0 H ILE A 133 -11.504 -1.344 0.018 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.712 -0.549 -2.751 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.551 -2.079 -0.868 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.798 -3.020 -3.192 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.256 -3.032 -1.526 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.742 -2.795 -2.924 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.855 -1.033 -2.701 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.720 -1.708 -3.895 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.191 -5.243 -2.159 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.187 -4.485 -0.895 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.737 -4.473 -2.587 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.549 1.018 -0.547 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.463 2.184 -0.393 1.00 0.44 C ATOM 2067 C GLY A 134 -13.661 3.470 -0.603 1.00 0.44 C ATOM 2068 O GLY A 134 -14.065 4.359 -1.325 1.00 0.44 O ATOM 0 H GLY A 134 -13.196 0.624 0.325 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.276 2.124 -1.116 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -14.917 2.180 0.598 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.521 3.565 0.026 1.00 0.49 N ATOM 2073 CA LYS A 135 -11.673 4.783 -0.124 1.00 0.53 C ATOM 2074 C LYS A 135 -11.348 5.008 -1.600 1.00 0.52 C ATOM 2075 O LYS A 135 -11.538 6.086 -2.129 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.374 4.597 0.664 1.00 0.61 C ATOM 2077 CG LYS A 135 -9.624 5.934 0.738 1.00 1.21 C ATOM 2078 CD LYS A 135 -8.402 5.811 1.668 1.00 1.39 C ATOM 2079 CE LYS A 135 -7.208 5.231 0.899 1.00 2.06 C ATOM 2080 NZ LYS A 135 -6.768 6.203 -0.140 1.00 2.71 N ATOM 0 H LYS A 135 -12.138 2.847 0.641 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.213 5.649 0.260 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.594 4.235 1.668 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -9.750 3.844 0.184 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -9.302 6.234 -0.259 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -10.292 6.713 1.105 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -8.143 6.790 2.072 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -8.644 5.170 2.516 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -6.388 5.019 1.585 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -7.486 4.285 0.433 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -5.810 5.958 -0.461 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.423 6.169 -0.947 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.763 7.162 0.262 1.00 2.71 H new ATOM 2094 N ARG A 136 -10.866 4.003 -2.276 1.00 0.53 N ATOM 2095 CA ARG A 136 -10.542 4.175 -3.721 1.00 0.57 C ATOM 2096 C ARG A 136 -11.835 4.505 -4.471 1.00 0.53 C ATOM 2097 O ARG A 136 -11.865 5.346 -5.348 1.00 0.55 O ATOM 2098 CB ARG A 136 -9.942 2.878 -4.285 1.00 0.64 C ATOM 2099 CG ARG A 136 -8.531 2.627 -3.703 1.00 0.71 C ATOM 2100 CD ARG A 136 -7.696 1.808 -4.700 1.00 0.86 C ATOM 2101 NE ARG A 136 -6.365 1.492 -4.099 1.00 0.83 N ATOM 2102 CZ ARG A 136 -5.566 0.645 -4.684 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -5.941 0.042 -5.778 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -4.393 0.395 -4.170 1.00 2.20 N ATOM 0 H ARG A 136 -10.683 3.075 -1.894 1.00 0.53 H new ATOM 0 HA ARG A 136 -9.816 4.979 -3.842 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -10.593 2.037 -4.047 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -9.886 2.940 -5.372 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.038 3.577 -3.496 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -8.608 2.095 -2.755 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -8.218 0.886 -4.956 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -7.564 2.368 -5.626 1.00 0.86 H new ATOM 0 HE ARG A 136 -6.081 1.941 -3.228 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -6.860 0.233 -6.176 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -5.315 -0.621 -6.235 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -4.102 0.862 -3.311 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -3.767 -0.268 -4.627 1.00 2.20 H new ATOM 2118 N LEU A 137 -12.905 3.847 -4.122 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.205 4.115 -4.801 1.00 0.50 C ATOM 2120 C LEU A 137 -14.569 5.592 -4.631 1.00 0.46 C ATOM 2121 O LEU A 137 -14.933 6.265 -5.575 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.295 3.239 -4.170 1.00 0.51 C ATOM 2123 CG LEU A 137 -16.681 3.634 -4.702 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -16.670 3.653 -6.237 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -17.711 2.614 -4.211 1.00 1.13 C ATOM 0 H LEU A 137 -12.936 3.133 -3.394 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.122 3.882 -5.863 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.100 2.190 -4.392 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -15.272 3.345 -3.085 1.00 0.51 H new ATOM 0 HG LEU A 137 -16.939 4.629 -4.339 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -17.657 3.934 -6.604 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -15.933 4.376 -6.587 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -16.412 2.662 -6.611 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -18.699 2.886 -4.584 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -17.445 1.623 -4.578 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -17.724 2.606 -3.121 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.478 6.100 -3.432 1.00 0.44 N ATOM 2138 CA LEU A 138 -14.826 7.532 -3.200 1.00 0.43 C ATOM 2139 C LEU A 138 -13.970 8.422 -4.106 1.00 0.44 C ATOM 2140 O LEU A 138 -14.478 9.194 -4.895 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.565 7.886 -1.727 1.00 0.44 C ATOM 2142 CG LEU A 138 -15.728 7.390 -0.848 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.275 7.363 0.617 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -16.952 8.320 -0.986 1.00 0.54 C ATOM 0 H LEU A 138 -14.178 5.586 -2.603 1.00 0.44 H new ATOM 0 HA LEU A 138 -15.879 7.695 -3.431 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.630 7.433 -1.396 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.452 8.965 -1.619 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.012 6.389 -1.173 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.094 7.013 1.245 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.424 6.690 0.722 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -14.985 8.367 0.927 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.762 7.951 -0.357 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.680 9.328 -0.674 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.280 8.338 -2.025 1.00 0.54 H new ATOM 2156 N ARG A 139 -12.677 8.325 -3.991 1.00 0.45 N ATOM 2157 CA ARG A 139 -11.776 9.162 -4.832 1.00 0.49 C ATOM 2158 C ARG A 139 -12.203 9.088 -6.300 1.00 0.50 C ATOM 2159 O ARG A 139 -11.861 9.941 -7.095 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.342 8.644 -4.687 1.00 0.52 C ATOM 2161 CG ARG A 139 -9.868 8.826 -3.235 1.00 0.55 C ATOM 2162 CD ARG A 139 -8.723 7.851 -2.938 1.00 0.61 C ATOM 2163 NE ARG A 139 -7.895 7.676 -4.164 1.00 1.10 N ATOM 2164 CZ ARG A 139 -6.723 7.106 -4.086 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -6.278 6.682 -2.936 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -5.997 6.960 -5.161 1.00 2.32 N ATOM 0 H ARG A 139 -12.200 7.696 -3.345 1.00 0.45 H new ATOM 0 HA ARG A 139 -11.834 10.200 -4.504 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.296 7.591 -4.965 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -9.680 9.182 -5.366 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -9.535 9.852 -3.077 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.695 8.650 -2.548 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -8.109 8.231 -2.122 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -9.123 6.890 -2.615 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.244 8.002 -5.065 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -6.846 6.795 -2.096 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -5.362 6.237 -2.876 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -6.346 7.291 -6.061 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -5.081 6.515 -5.101 1.00 2.32 H new ATOM 2180 N ASN A 140 -12.941 8.077 -6.672 1.00 0.49 N ATOM 2181 CA ASN A 140 -13.377 7.961 -8.096 1.00 0.53 C ATOM 2182 C ASN A 140 -14.638 8.798 -8.312 1.00 0.54 C ATOM 2183 O ASN A 140 -14.872 9.316 -9.386 1.00 0.58 O ATOM 2184 CB ASN A 140 -13.673 6.495 -8.423 1.00 0.56 C ATOM 2185 CG ASN A 140 -12.520 5.621 -7.927 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -12.703 4.454 -7.645 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -11.329 6.141 -7.810 1.00 1.26 N ATOM 0 H ASN A 140 -13.260 7.329 -6.056 1.00 0.49 H new ATOM 0 HA ASN A 140 -12.584 8.324 -8.750 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -14.606 6.187 -7.951 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -13.803 6.370 -9.498 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -10.552 5.567 -7.482 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -11.175 7.121 -8.047 1.00 1.26 H new ATOM 2194 N ILE A 141 -15.451 8.943 -7.302 1.00 0.52 N ATOM 2195 CA ILE A 141 -16.689 9.755 -7.460 1.00 0.55 C ATOM 2196 C ILE A 141 -16.318 11.238 -7.535 1.00 0.57 C ATOM 2197 O ILE A 141 -16.916 12.000 -8.267 1.00 0.62 O ATOM 2198 CB ILE A 141 -17.617 9.521 -6.264 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.096 8.066 -6.272 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -18.827 10.457 -6.365 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -18.843 7.759 -4.970 1.00 0.56 C ATOM 0 H ILE A 141 -15.312 8.536 -6.377 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.201 9.459 -8.376 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.078 9.724 -5.339 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -18.750 7.893 -7.127 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.245 7.394 -6.381 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -19.488 10.291 -5.514 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -18.487 11.493 -6.364 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -19.368 10.254 -7.289 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.182 6.723 -4.980 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.176 7.914 -4.122 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -19.704 8.421 -4.880 1.00 0.56 H new ATOM 2213 N LEU A 142 -15.332 11.655 -6.783 1.00 0.54 N ATOM 2214 CA LEU A 142 -14.922 13.092 -6.810 1.00 0.58 C ATOM 2215 C LEU A 142 -13.820 13.287 -7.851 1.00 0.61 C ATOM 2216 O LEU A 142 -13.456 14.399 -8.180 1.00 0.67 O ATOM 2217 CB LEU A 142 -14.387 13.499 -5.434 1.00 0.57 C ATOM 2218 CG LEU A 142 -15.371 13.077 -4.337 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -14.740 13.338 -2.967 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -16.669 13.882 -4.464 1.00 0.65 C ATOM 0 H LEU A 142 -14.793 11.063 -6.151 1.00 0.54 H new ATOM 0 HA LEU A 142 -15.785 13.708 -7.065 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -13.417 13.034 -5.261 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.234 14.578 -5.400 1.00 0.57 H new ATOM 0 HG LEU A 142 -15.597 12.016 -4.442 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -15.436 13.040 -2.183 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -13.820 12.761 -2.874 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -14.514 14.400 -2.867 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.364 13.577 -3.682 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -16.450 14.945 -4.361 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.118 13.697 -5.440 1.00 0.65 H new ATOM 2232 N GLY A 143 -13.274 12.219 -8.360 1.00 0.59 N ATOM 2233 CA GLY A 143 -12.183 12.353 -9.362 1.00 0.64 C ATOM 2234 C GLY A 143 -11.001 13.040 -8.686 1.00 0.63 C ATOM 2235 O GLY A 143 -10.152 13.626 -9.329 1.00 0.68 O ATOM 0 H GLY A 143 -13.536 11.261 -8.126 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -11.889 11.373 -9.738 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -12.522 12.935 -10.219 1.00 0.64 H new ATOM 2239 N LEU A 144 -10.954 12.976 -7.384 1.00 0.60 N ATOM 2240 CA LEU A 144 -9.845 13.627 -6.637 1.00 0.62 C ATOM 2241 C LEU A 144 -8.503 13.215 -7.262 1.00 0.63 C ATOM 2242 O LEU A 144 -8.455 12.437 -8.194 1.00 0.62 O ATOM 2243 CB LEU A 144 -9.908 13.180 -5.159 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.374 14.293 -4.230 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -10.490 15.299 -3.920 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -8.881 13.677 -2.915 1.00 0.75 C ATOM 0 H LEU A 144 -11.642 12.497 -6.803 1.00 0.60 H new ATOM 0 HA LEU A 144 -9.940 14.712 -6.689 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -10.936 12.937 -4.891 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -9.320 12.272 -5.023 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.552 14.803 -4.731 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -10.104 16.080 -3.265 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -10.844 15.747 -4.848 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -11.315 14.786 -3.426 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.505 14.465 -2.262 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -9.706 13.161 -2.423 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.081 12.966 -3.123 1.00 0.75 H new ATOM 2258 N LYS A 145 -7.413 13.729 -6.758 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.085 13.362 -7.325 1.00 0.71 C ATOM 2260 C LYS A 145 -5.823 11.878 -7.067 1.00 0.69 C ATOM 2261 O LYS A 145 -6.023 11.383 -5.976 1.00 0.70 O ATOM 2262 CB LYS A 145 -4.996 14.202 -6.655 1.00 0.80 C ATOM 2263 CG LYS A 145 -3.618 13.741 -7.135 1.00 0.87 C ATOM 2264 CD LYS A 145 -2.556 14.749 -6.689 1.00 1.32 C ATOM 2265 CE LYS A 145 -1.211 14.394 -7.328 1.00 1.81 C ATOM 2266 NZ LYS A 145 -0.148 15.281 -6.777 1.00 2.40 N ATOM 0 H LYS A 145 -7.386 14.387 -5.979 1.00 0.67 H new ATOM 0 HA LYS A 145 -6.076 13.552 -8.398 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -5.140 15.256 -6.891 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.065 14.106 -5.571 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -3.391 12.755 -6.729 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -3.612 13.648 -8.221 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -2.853 15.757 -6.978 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -2.467 14.742 -5.603 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -0.967 13.350 -7.130 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -1.269 14.508 -8.410 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 0.765 15.039 -7.211 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -0.380 16.273 -6.987 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -0.087 15.151 -5.747 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.381 11.161 -8.069 1.00 0.70 N ATOM 2281 CA ILE A 146 -5.108 9.700 -7.902 1.00 0.72 C ATOM 2282 C ILE A 146 -3.602 9.475 -7.772 1.00 0.73 C ATOM 2283 O ILE A 146 -2.831 9.862 -8.630 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.628 8.949 -9.132 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -7.128 9.222 -9.305 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -5.404 7.446 -8.948 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -7.566 8.808 -10.711 1.00 0.87 C ATOM 0 H ILE A 146 -5.196 11.527 -9.003 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.609 9.333 -7.006 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.091 9.292 -10.017 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.697 8.669 -8.558 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.336 10.280 -9.145 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.774 6.913 -9.824 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -4.339 7.249 -8.827 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.939 7.104 -8.062 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -8.632 9.003 -10.832 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.006 9.381 -11.450 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -7.373 7.745 -10.854 1.00 0.87 H new ATOM 2299 N ILE A 147 -3.173 8.850 -6.710 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.716 8.599 -6.535 1.00 0.82 C ATOM 2301 C ILE A 147 -1.304 7.419 -7.415 1.00 0.78 C ATOM 2302 O ILE A 147 -1.688 6.290 -7.179 1.00 0.78 O ATOM 2303 CB ILE A 147 -1.408 8.279 -5.063 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -2.029 9.362 -4.129 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.116 8.244 -4.875 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -3.346 8.860 -3.515 1.00 1.32 C ATOM 0 H ILE A 147 -3.768 8.503 -5.958 1.00 0.77 H new ATOM 0 HA ILE A 147 -1.158 9.489 -6.825 1.00 0.82 H new ATOM 0 HB ILE A 147 -1.840 7.313 -4.804 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -1.325 9.613 -3.336 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -2.211 10.276 -4.694 1.00 1.02 H new ATOM 0 HG21 ILE A 147 0.349 8.018 -3.835 1.00 0.99 H new ATOM 0 HG22 ILE A 147 0.544 7.475 -5.518 1.00 0.99 H new ATOM 0 HG23 ILE A 147 0.538 9.214 -5.139 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -3.762 9.631 -2.867 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -4.055 8.633 -4.311 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -3.155 7.959 -2.931 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.528 7.674 -8.436 1.00 0.78 N ATOM 2319 CA ASP A 148 -0.088 6.573 -9.346 1.00 0.77 C ATOM 2320 C ASP A 148 1.303 6.087 -8.933 1.00 0.70 C ATOM 2321 O ASP A 148 2.308 6.570 -9.418 1.00 0.72 O ATOM 2322 CB ASP A 148 -0.029 7.099 -10.781 1.00 0.87 C ATOM 2323 CG ASP A 148 -1.369 7.743 -11.147 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -2.328 7.009 -11.322 1.00 1.54 O ATOM 2325 OD2 ASP A 148 -1.412 8.958 -11.246 1.00 1.41 O ATOM 0 H ASP A 148 -0.178 8.601 -8.680 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.796 5.746 -9.282 1.00 0.77 H new ATOM 0 HB2 ASP A 148 0.775 7.828 -10.879 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.194 6.284 -11.469 1.00 0.87 H new ATOM 2330 N LEU A 149 1.371 5.131 -8.047 1.00 0.66 N ATOM 2331 CA LEU A 149 2.701 4.613 -7.614 1.00 0.63 C ATOM 2332 C LEU A 149 3.212 3.614 -8.655 1.00 0.61 C ATOM 2333 O LEU A 149 4.394 3.345 -8.745 1.00 0.64 O ATOM 2334 CB LEU A 149 2.567 3.901 -6.264 1.00 0.65 C ATOM 2335 CG LEU A 149 1.891 4.826 -5.244 1.00 0.70 C ATOM 2336 CD1 LEU A 149 1.555 4.023 -3.985 1.00 0.77 C ATOM 2337 CD2 LEU A 149 2.834 5.980 -4.875 1.00 0.72 C ATOM 0 H LEU A 149 0.566 4.687 -7.605 1.00 0.66 H new ATOM 0 HA LEU A 149 3.398 5.445 -7.518 1.00 0.63 H new ATOM 0 HB2 LEU A 149 1.983 2.988 -6.382 1.00 0.65 H new ATOM 0 HB3 LEU A 149 3.551 3.605 -5.901 1.00 0.65 H new ATOM 0 HG LEU A 149 0.979 5.236 -5.678 1.00 0.70 H new ATOM 0 HD11 LEU A 149 1.074 4.675 -3.255 1.00 0.77 H new ATOM 0 HD12 LEU A 149 0.880 3.207 -4.243 1.00 0.77 H new ATOM 0 HD13 LEU A 149 2.471 3.615 -3.558 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.346 6.632 -4.150 1.00 0.72 H new ATOM 0 HD22 LEU A 149 3.750 5.577 -4.442 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.077 6.552 -5.771 1.00 0.72 H new ATOM 2349 N SER A 150 2.331 3.068 -9.448 1.00 0.61 N ATOM 2350 CA SER A 150 2.761 2.091 -10.489 1.00 0.63 C ATOM 2351 C SER A 150 3.305 2.852 -11.697 1.00 0.66 C ATOM 2352 O SER A 150 3.499 2.294 -12.760 1.00 0.69 O ATOM 2353 CB SER A 150 1.566 1.236 -10.916 1.00 0.65 C ATOM 2354 OG SER A 150 2.036 0.077 -11.592 1.00 1.57 O ATOM 0 H SER A 150 1.329 3.257 -9.420 1.00 0.61 H new ATOM 0 HA SER A 150 3.538 1.443 -10.084 1.00 0.63 H new ATOM 0 HB2 SER A 150 0.979 0.949 -10.044 1.00 0.65 H new ATOM 0 HB3 SER A 150 0.908 1.810 -11.568 1.00 0.65 H new ATOM 0 HG SER A 150 2.262 -0.615 -10.936 1.00 1.57 H new ATOM 2360 N ALA A 151 3.546 4.129 -11.540 1.00 0.68 N ATOM 2361 CA ALA A 151 4.074 4.954 -12.672 1.00 0.74 C ATOM 2362 C ALA A 151 5.227 5.818 -12.163 1.00 0.71 C ATOM 2363 O ALA A 151 5.481 6.895 -12.664 1.00 0.76 O ATOM 2364 CB ALA A 151 2.957 5.855 -13.203 1.00 0.82 C ATOM 0 H ALA A 151 3.399 4.640 -10.670 1.00 0.68 H new ATOM 0 HA ALA A 151 4.428 4.304 -13.472 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.337 6.458 -14.028 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.129 5.239 -13.555 1.00 0.82 H new ATOM 0 HB3 ALA A 151 2.608 6.511 -12.405 1.00 0.82 H new ATOM 2370 N ILE A 152 5.928 5.348 -11.169 1.00 0.66 N ATOM 2371 CA ILE A 152 7.069 6.130 -10.620 1.00 0.65 C ATOM 2372 C ILE A 152 8.225 6.098 -11.623 1.00 0.68 C ATOM 2373 O ILE A 152 8.325 5.205 -12.440 1.00 0.70 O ATOM 2374 CB ILE A 152 7.512 5.499 -9.295 1.00 0.62 C ATOM 2375 CG1 ILE A 152 6.402 5.676 -8.244 1.00 0.68 C ATOM 2376 CG2 ILE A 152 8.798 6.176 -8.809 1.00 0.63 C ATOM 2377 CD1 ILE A 152 6.570 4.636 -7.135 1.00 0.82 C ATOM 0 H ILE A 152 5.758 4.452 -10.712 1.00 0.66 H new ATOM 0 HA ILE A 152 6.770 7.164 -10.448 1.00 0.65 H new ATOM 0 HB ILE A 152 7.700 4.436 -9.444 1.00 0.62 H new ATOM 0 HG12 ILE A 152 6.444 6.680 -7.823 1.00 0.68 H new ATOM 0 HG13 ILE A 152 5.424 5.567 -8.712 1.00 0.68 H new ATOM 0 HG21 ILE A 152 9.112 5.727 -7.867 1.00 0.63 H new ATOM 0 HG22 ILE A 152 9.583 6.043 -9.554 1.00 0.63 H new ATOM 0 HG23 ILE A 152 8.615 7.240 -8.660 1.00 0.63 H new ATOM 0 HD11 ILE A 152 5.782 4.765 -6.393 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.506 3.635 -7.562 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.542 4.766 -6.659 1.00 0.82 H new ATOM 2389 N GLN A 153 9.101 7.068 -11.569 1.00 0.72 N ATOM 2390 CA GLN A 153 10.252 7.096 -12.521 1.00 0.79 C ATOM 2391 C GLN A 153 11.471 7.685 -11.815 1.00 0.74 C ATOM 2392 O GLN A 153 12.455 8.029 -12.439 1.00 0.77 O ATOM 2393 CB GLN A 153 9.895 7.966 -13.726 1.00 0.92 C ATOM 2394 CG GLN A 153 8.726 7.335 -14.483 1.00 1.44 C ATOM 2395 CD GLN A 153 8.490 8.101 -15.785 1.00 1.50 C ATOM 2396 OE1 GLN A 153 9.223 9.015 -16.107 1.00 1.58 O ATOM 2397 NE2 GLN A 153 7.491 7.765 -16.555 1.00 2.11 N ATOM 0 H GLN A 153 9.069 7.843 -10.906 1.00 0.72 H new ATOM 0 HA GLN A 153 10.474 6.083 -12.858 1.00 0.79 H new ATOM 0 HB2 GLN A 153 9.629 8.970 -13.397 1.00 0.92 H new ATOM 0 HB3 GLN A 153 10.758 8.065 -14.385 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.941 6.288 -14.698 1.00 1.44 H new ATOM 0 HG3 GLN A 153 7.826 7.356 -13.868 1.00 1.44 H new ATOM 0 HE21 GLN A 153 6.875 6.998 -16.286 1.00 2.11 H new ATOM 0 HE22 GLN A 153 7.326 8.270 -17.426 1.00 2.11 H new ATOM 2406 N ASP A 154 11.409 7.796 -10.512 1.00 0.69 N ATOM 2407 CA ASP A 154 12.555 8.357 -9.731 1.00 0.66 C ATOM 2408 C ASP A 154 12.969 7.346 -8.663 1.00 0.59 C ATOM 2409 O ASP A 154 12.186 6.965 -7.816 1.00 0.59 O ATOM 2410 CB ASP A 154 12.119 9.659 -9.057 1.00 0.68 C ATOM 2411 CG ASP A 154 11.568 10.619 -10.115 1.00 0.76 C ATOM 2412 OD1 ASP A 154 11.750 10.341 -11.288 1.00 1.25 O ATOM 2413 OD2 ASP A 154 10.974 11.613 -9.733 1.00 1.41 O ATOM 0 H ASP A 154 10.605 7.519 -9.949 1.00 0.69 H new ATOM 0 HA ASP A 154 13.395 8.557 -10.396 1.00 0.66 H new ATOM 0 HB2 ASP A 154 11.358 9.455 -8.304 1.00 0.68 H new ATOM 0 HB3 ASP A 154 12.964 10.115 -8.541 1.00 0.68 H new ATOM 2418 N GLU A 155 14.193 6.903 -8.702 1.00 0.58 N ATOM 2419 CA GLU A 155 14.658 5.911 -7.694 1.00 0.54 C ATOM 2420 C GLU A 155 14.596 6.534 -6.298 1.00 0.51 C ATOM 2421 O GLU A 155 15.322 7.459 -5.989 1.00 0.54 O ATOM 2422 CB GLU A 155 16.101 5.505 -8.005 1.00 0.58 C ATOM 2423 CG GLU A 155 16.119 4.576 -9.222 1.00 0.64 C ATOM 2424 CD GLU A 155 17.564 4.371 -9.684 1.00 0.71 C ATOM 2425 OE1 GLU A 155 18.124 5.304 -10.237 1.00 1.30 O ATOM 2426 OE2 GLU A 155 18.084 3.287 -9.477 1.00 1.19 O ATOM 0 H GLU A 155 14.893 7.185 -9.389 1.00 0.58 H new ATOM 0 HA GLU A 155 14.016 5.031 -7.729 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.705 6.391 -8.201 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.542 5.003 -7.144 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.667 3.617 -8.968 1.00 0.64 H new ATOM 0 HG3 GLU A 155 15.525 5.004 -10.029 1.00 0.64 H new ATOM 2433 N VAL A 156 13.742 6.031 -5.444 1.00 0.46 N ATOM 2434 CA VAL A 156 13.643 6.592 -4.063 1.00 0.45 C ATOM 2435 C VAL A 156 13.261 5.485 -3.088 1.00 0.41 C ATOM 2436 O VAL A 156 12.971 4.371 -3.477 1.00 0.39 O ATOM 2437 CB VAL A 156 12.570 7.683 -4.007 1.00 0.50 C ATOM 2438 CG1 VAL A 156 12.887 8.775 -5.030 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.198 7.076 -4.316 1.00 0.49 C ATOM 0 H VAL A 156 13.109 5.256 -5.643 1.00 0.46 H new ATOM 0 HA VAL A 156 14.609 7.017 -3.792 1.00 0.45 H new ATOM 0 HB VAL A 156 12.556 8.118 -3.008 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.120 9.549 -4.986 1.00 0.57 H new ATOM 0 HG12 VAL A 156 13.859 9.214 -4.804 1.00 0.57 H new ATOM 0 HG13 VAL A 156 12.908 8.342 -6.030 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.438 7.856 -4.275 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.212 6.634 -5.312 1.00 0.49 H new ATOM 0 HG23 VAL A 156 10.967 6.305 -3.581 1.00 0.49 H new ATOM 2449 N ILE A 157 13.242 5.790 -1.822 1.00 0.39 N ATOM 2450 CA ILE A 157 12.861 4.768 -0.811 1.00 0.36 C ATOM 2451 C ILE A 157 11.351 4.853 -0.589 1.00 0.37 C ATOM 2452 O ILE A 157 10.748 5.891 -0.779 1.00 0.40 O ATOM 2453 CB ILE A 157 13.592 5.044 0.507 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.099 5.158 0.247 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.333 3.892 1.479 1.00 0.36 C ATOM 2456 CD1 ILE A 157 15.792 5.704 1.496 1.00 0.43 C ATOM 0 H ILE A 157 13.475 6.708 -1.443 1.00 0.39 H new ATOM 0 HA ILE A 157 13.135 3.773 -1.162 1.00 0.36 H new ATOM 0 HB ILE A 157 13.227 5.977 0.935 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.509 4.182 -0.012 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.284 5.817 -0.602 1.00 0.42 H new ATOM 0 HG21 ILE A 157 13.852 4.085 2.418 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.263 3.808 1.666 1.00 0.36 H new ATOM 0 HG23 ILE A 157 13.700 2.961 1.046 1.00 0.36 H new ATOM 0 HD11 ILE A 157 16.863 5.785 1.312 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.389 6.688 1.735 1.00 0.43 H new ATOM 0 HD13 ILE A 157 15.618 5.028 2.333 1.00 0.43 H new ATOM 2468 N LEU A 158 10.743 3.767 -0.189 1.00 0.37 N ATOM 2469 CA LEU A 158 9.262 3.772 0.053 1.00 0.39 C ATOM 2470 C LEU A 158 8.984 3.690 1.551 1.00 0.40 C ATOM 2471 O LEU A 158 9.366 2.748 2.218 1.00 0.39 O ATOM 2472 CB LEU A 158 8.617 2.577 -0.644 1.00 0.40 C ATOM 2473 CG LEU A 158 7.085 2.735 -0.651 1.00 0.47 C ATOM 2474 CD1 LEU A 158 6.647 3.777 -1.698 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.440 1.381 -0.971 1.00 0.48 C ATOM 0 H LEU A 158 11.205 2.874 -0.018 1.00 0.37 H new ATOM 0 HA LEU A 158 8.842 4.695 -0.347 1.00 0.39 H new ATOM 0 HB2 LEU A 158 8.987 2.498 -1.666 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.893 1.655 -0.133 1.00 0.40 H new ATOM 0 HG LEU A 158 6.763 3.079 0.332 1.00 0.47 H new ATOM 0 HD11 LEU A 158 5.561 3.872 -1.685 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.098 4.741 -1.463 1.00 0.56 H new ATOM 0 HD13 LEU A 158 6.971 3.456 -2.688 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.355 1.487 -0.977 1.00 0.48 H new ATOM 0 HD22 LEU A 158 6.777 1.040 -1.950 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.729 0.652 -0.214 1.00 0.48 H new ATOM 2487 N VAL A 159 8.304 4.673 2.075 1.00 0.43 N ATOM 2488 CA VAL A 159 7.959 4.691 3.535 1.00 0.46 C ATOM 2489 C VAL A 159 6.437 4.773 3.687 1.00 0.51 C ATOM 2490 O VAL A 159 5.782 5.582 3.064 1.00 0.54 O ATOM 2491 CB VAL A 159 8.598 5.916 4.191 1.00 0.48 C ATOM 2492 CG1 VAL A 159 8.459 5.810 5.711 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.080 5.980 3.815 1.00 0.46 C ATOM 0 H VAL A 159 7.966 5.479 1.549 1.00 0.43 H new ATOM 0 HA VAL A 159 8.331 3.785 4.014 1.00 0.46 H new ATOM 0 HB VAL A 159 8.097 6.819 3.843 1.00 0.48 H new ATOM 0 HG11 VAL A 159 8.914 6.683 6.180 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.403 5.764 5.977 1.00 0.52 H new ATOM 0 HG13 VAL A 159 8.961 4.908 6.060 1.00 0.52 H new ATOM 0 HG21 VAL A 159 10.536 6.853 4.282 1.00 0.46 H new ATOM 0 HG22 VAL A 159 10.583 5.078 4.163 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.178 6.055 2.732 1.00 0.46 H new ATOM 2503 N ALA A 160 5.874 3.939 4.514 1.00 0.53 N ATOM 2504 CA ALA A 160 4.394 3.969 4.707 1.00 0.59 C ATOM 2505 C ALA A 160 4.029 3.248 6.004 1.00 0.62 C ATOM 2506 O ALA A 160 4.644 2.279 6.372 1.00 0.61 O ATOM 2507 CB ALA A 160 3.720 3.268 3.524 1.00 0.59 C ATOM 0 H ALA A 160 6.371 3.239 5.065 1.00 0.53 H new ATOM 0 HA ALA A 160 4.054 5.003 4.765 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.638 3.286 3.658 1.00 0.59 H new ATOM 0 HB2 ALA A 160 3.979 3.784 2.600 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.062 2.234 3.471 1.00 0.59 H new ATOM 2513 N ALA A 161 3.022 3.693 6.695 1.00 0.68 N ATOM 2514 CA ALA A 161 2.646 2.992 7.949 1.00 0.72 C ATOM 2515 C ALA A 161 2.333 1.540 7.602 1.00 0.70 C ATOM 2516 O ALA A 161 2.634 0.629 8.347 1.00 0.71 O ATOM 2517 CB ALA A 161 1.417 3.654 8.569 1.00 0.80 C ATOM 0 H ALA A 161 2.449 4.501 6.451 1.00 0.68 H new ATOM 0 HA ALA A 161 3.463 3.042 8.668 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.148 3.134 9.488 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.640 4.697 8.794 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.584 3.605 7.867 1.00 0.80 H new ATOM 2523 N ASP A 162 1.733 1.322 6.462 1.00 0.66 N ATOM 2524 CA ASP A 162 1.400 -0.065 6.044 1.00 0.65 C ATOM 2525 C ASP A 162 0.845 -0.041 4.615 1.00 0.61 C ATOM 2526 O ASP A 162 0.226 0.920 4.201 1.00 0.63 O ATOM 2527 CB ASP A 162 0.358 -0.653 6.999 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.688 0.413 7.332 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -1.596 0.591 6.538 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -0.563 1.032 8.377 1.00 2.31 O ATOM 0 H ASP A 162 1.459 2.050 5.802 1.00 0.66 H new ATOM 0 HA ASP A 162 2.297 -0.684 6.074 1.00 0.65 H new ATOM 0 HB2 ASP A 162 -0.122 -1.519 6.542 1.00 0.69 H new ATOM 0 HB3 ASP A 162 0.841 -1.001 7.912 1.00 0.69 H new ATOM 2535 N LEU A 163 1.072 -1.089 3.858 1.00 0.59 N ATOM 2536 CA LEU A 163 0.574 -1.142 2.443 1.00 0.56 C ATOM 2537 C LEU A 163 -0.408 -2.304 2.280 1.00 0.55 C ATOM 2538 O LEU A 163 -0.181 -3.397 2.762 1.00 0.56 O ATOM 2539 CB LEU A 163 1.757 -1.362 1.496 1.00 0.56 C ATOM 2540 CG LEU A 163 2.812 -0.273 1.710 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.023 -0.563 0.816 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.225 1.103 1.354 1.00 0.64 C ATOM 0 H LEU A 163 1.585 -1.917 4.161 1.00 0.59 H new ATOM 0 HA LEU A 163 0.073 -0.203 2.207 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.196 -2.344 1.672 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.413 -1.347 0.462 1.00 0.56 H new ATOM 0 HG LEU A 163 3.120 -0.267 2.756 1.00 0.61 H new ATOM 0 HD11 LEU A 163 4.778 0.209 0.964 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.443 -1.535 1.076 1.00 0.65 H new ATOM 0 HD13 LEU A 163 3.711 -0.570 -0.228 1.00 0.65 H new ATOM 0 HD21 LEU A 163 2.981 1.872 1.509 1.00 0.64 H new ATOM 0 HD22 LEU A 163 1.913 1.106 0.310 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.364 1.307 1.991 1.00 0.64 H new ATOM 2554 N THR A 164 -1.495 -2.077 1.591 1.00 0.56 N ATOM 2555 CA THR A 164 -2.500 -3.161 1.374 1.00 0.56 C ATOM 2556 C THR A 164 -2.205 -3.851 0.033 1.00 0.54 C ATOM 2557 O THR A 164 -1.675 -3.234 -0.870 1.00 0.52 O ATOM 2558 CB THR A 164 -3.900 -2.539 1.334 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.918 -1.481 0.385 1.00 0.63 O ATOM 2560 CG2 THR A 164 -4.255 -1.990 2.717 1.00 0.74 C ATOM 0 H THR A 164 -1.732 -1.181 1.166 1.00 0.56 H new ATOM 0 HA THR A 164 -2.448 -3.892 2.181 1.00 0.56 H new ATOM 0 HB THR A 164 -4.628 -3.298 1.048 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.813 -1.083 0.356 1.00 0.63 H new ATOM 0 HG21 THR A 164 -5.251 -1.548 2.688 1.00 0.74 H new ATOM 0 HG22 THR A 164 -4.239 -2.801 3.445 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.528 -1.230 3.004 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.540 -5.114 -0.111 1.00 0.54 N ATOM 2569 CA PRO A 165 -2.295 -5.862 -1.375 1.00 0.54 C ATOM 2570 C PRO A 165 -2.511 -4.992 -2.620 1.00 0.52 C ATOM 2571 O PRO A 165 -1.734 -5.028 -3.554 1.00 0.51 O ATOM 2572 CB PRO A 165 -3.320 -6.995 -1.309 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.456 -7.295 0.153 1.00 0.60 C ATOM 2574 CD PRO A 165 -3.186 -5.975 0.901 1.00 0.58 C ATOM 0 HA PRO A 165 -1.265 -6.209 -1.460 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -4.273 -6.693 -1.742 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.981 -7.870 -1.864 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.453 -7.672 0.380 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.747 -8.065 0.458 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -4.110 -5.531 1.272 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.539 -6.131 1.764 1.00 0.58 H new ATOM 2582 N SER A 166 -3.552 -4.205 -2.640 1.00 0.53 N ATOM 2583 CA SER A 166 -3.797 -3.334 -3.824 1.00 0.53 C ATOM 2584 C SER A 166 -2.532 -2.528 -4.114 1.00 0.51 C ATOM 2585 O SER A 166 -2.023 -2.522 -5.216 1.00 0.51 O ATOM 2586 CB SER A 166 -4.956 -2.377 -3.535 1.00 0.57 C ATOM 2587 OG SER A 166 -6.024 -3.101 -2.936 1.00 0.63 O ATOM 0 H SER A 166 -4.240 -4.128 -1.891 1.00 0.53 H new ATOM 0 HA SER A 166 -4.052 -3.951 -4.686 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.626 -1.578 -2.872 1.00 0.57 H new ATOM 0 HB3 SER A 166 -5.293 -1.906 -4.458 1.00 0.57 H new ATOM 0 HG SER A 166 -6.768 -2.491 -2.748 1.00 0.63 H new ATOM 2593 N GLU A 167 -2.021 -1.847 -3.125 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.788 -1.041 -3.332 1.00 0.51 C ATOM 2595 C GLU A 167 0.365 -1.962 -3.732 1.00 0.48 C ATOM 2596 O GLU A 167 1.076 -1.709 -4.680 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.430 -0.315 -2.035 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.602 0.569 -1.602 1.00 0.59 C ATOM 2599 CD GLU A 167 -1.158 1.483 -0.459 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -1.233 1.053 0.680 1.00 1.25 O ATOM 2601 OE2 GLU A 167 -0.750 2.597 -0.742 1.00 1.23 O ATOM 0 H GLU A 167 -2.406 -1.815 -2.181 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.962 -0.312 -4.123 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.199 -1.038 -1.253 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.463 0.293 -2.181 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.951 1.166 -2.444 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.440 -0.051 -1.282 1.00 0.59 H new ATOM 2608 N THR A 168 0.556 -3.030 -3.011 1.00 0.47 N ATOM 2609 CA THR A 168 1.666 -3.966 -3.346 1.00 0.46 C ATOM 2610 C THR A 168 1.393 -4.636 -4.694 1.00 0.46 C ATOM 2611 O THR A 168 2.300 -5.054 -5.385 1.00 0.46 O ATOM 2612 CB THR A 168 1.773 -5.044 -2.263 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.820 -6.065 -2.520 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.506 -4.430 -0.885 1.00 0.50 C ATOM 0 H THR A 168 -0.008 -3.296 -2.204 1.00 0.47 H new ATOM 0 HA THR A 168 2.599 -3.405 -3.401 1.00 0.46 H new ATOM 0 HB THR A 168 2.777 -5.467 -2.276 1.00 0.48 H new ATOM 0 HG1 THR A 168 -0.007 -5.663 -2.859 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.584 -5.203 -0.121 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.239 -3.648 -0.687 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.504 -4.001 -0.866 1.00 0.50 H new ATOM 2622 N ALA A 169 0.149 -4.754 -5.069 1.00 0.47 N ATOM 2623 CA ALA A 169 -0.178 -5.411 -6.366 1.00 0.48 C ATOM 2624 C ALA A 169 0.118 -4.461 -7.529 1.00 0.48 C ATOM 2625 O ALA A 169 0.376 -4.894 -8.634 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.659 -5.790 -6.386 1.00 0.51 C ATOM 0 H ALA A 169 -0.654 -4.424 -4.534 1.00 0.47 H new ATOM 0 HA ALA A 169 0.434 -6.307 -6.473 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.899 -6.271 -7.334 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.870 -6.478 -5.567 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -2.266 -4.892 -6.271 1.00 0.51 H new ATOM 2632 N GLN A 170 0.080 -3.169 -7.295 1.00 0.48 N ATOM 2633 CA GLN A 170 0.354 -2.188 -8.397 1.00 0.49 C ATOM 2634 C GLN A 170 1.742 -1.563 -8.201 1.00 0.48 C ATOM 2635 O GLN A 170 2.295 -0.969 -9.106 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.727 -1.097 -8.388 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.545 -0.179 -7.176 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.832 0.620 -6.940 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.899 0.209 -7.348 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -1.775 1.752 -6.292 1.00 1.06 N ATOM 0 H GLN A 170 -0.129 -2.751 -6.388 1.00 0.48 H new ATOM 0 HA GLN A 170 0.334 -2.702 -9.358 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.672 -0.513 -9.307 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.716 -1.555 -8.361 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.304 -0.770 -6.292 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.291 0.500 -7.343 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -0.879 2.099 -5.949 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -2.626 2.290 -6.129 1.00 1.06 H new ATOM 2649 N LEU A 171 2.316 -1.699 -7.034 1.00 0.46 N ATOM 2650 CA LEU A 171 3.675 -1.121 -6.800 1.00 0.45 C ATOM 2651 C LEU A 171 4.678 -1.810 -7.733 1.00 0.46 C ATOM 2652 O LEU A 171 4.539 -2.974 -8.052 1.00 0.46 O ATOM 2653 CB LEU A 171 4.088 -1.351 -5.335 1.00 0.43 C ATOM 2654 CG LEU A 171 5.399 -0.610 -5.015 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.133 0.886 -4.794 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.014 -1.199 -3.741 1.00 0.45 C ATOM 0 H LEU A 171 1.906 -2.183 -6.235 1.00 0.46 H new ATOM 0 HA LEU A 171 3.660 -0.050 -7.003 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.297 -1.004 -4.670 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.214 -2.418 -5.151 1.00 0.43 H new ATOM 0 HG LEU A 171 6.082 -0.729 -5.856 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.071 1.393 -4.569 1.00 0.61 H new ATOM 0 HD12 LEU A 171 4.696 1.315 -5.696 1.00 0.61 H new ATOM 0 HD13 LEU A 171 4.443 1.014 -3.960 1.00 0.61 H new ATOM 0 HD21 LEU A 171 6.943 -0.677 -3.510 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.316 -1.081 -2.912 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.221 -2.258 -3.893 1.00 0.45 H new ATOM 2668 N ASN A 172 5.696 -1.107 -8.163 1.00 0.48 N ATOM 2669 CA ASN A 172 6.717 -1.724 -9.062 1.00 0.51 C ATOM 2670 C ASN A 172 7.908 -2.153 -8.205 1.00 0.47 C ATOM 2671 O ASN A 172 8.256 -1.501 -7.240 1.00 0.47 O ATOM 2672 CB ASN A 172 7.172 -0.695 -10.103 1.00 0.60 C ATOM 2673 CG ASN A 172 6.149 -0.621 -11.240 1.00 1.28 C ATOM 2674 OD1 ASN A 172 6.368 0.050 -12.229 1.00 2.12 O ATOM 2675 ND2 ASN A 172 5.031 -1.288 -11.141 1.00 1.91 N ATOM 0 H ASN A 172 5.864 -0.129 -7.929 1.00 0.48 H new ATOM 0 HA ASN A 172 6.296 -2.586 -9.580 1.00 0.51 H new ATOM 0 HB2 ASN A 172 7.282 0.284 -9.636 1.00 0.60 H new ATOM 0 HB3 ASN A 172 8.149 -0.972 -10.498 1.00 0.60 H new ATOM 0 HD21 ASN A 172 4.343 -1.245 -11.893 1.00 1.91 H new ATOM 0 HD22 ASN A 172 4.845 -1.852 -10.312 1.00 1.91 H new ATOM 2682 N LEU A 173 8.521 -3.258 -8.531 1.00 0.46 N ATOM 2683 CA LEU A 173 9.672 -3.741 -7.716 1.00 0.45 C ATOM 2684 C LEU A 173 10.986 -3.187 -8.268 1.00 0.49 C ATOM 2685 O LEU A 173 11.884 -2.853 -7.522 1.00 0.50 O ATOM 2686 CB LEU A 173 9.723 -5.276 -7.749 1.00 0.48 C ATOM 2687 CG LEU A 173 8.343 -5.888 -7.414 1.00 0.52 C ATOM 2688 CD1 LEU A 173 7.751 -5.199 -6.179 1.00 1.34 C ATOM 2689 CD2 LEU A 173 7.366 -5.753 -8.607 1.00 1.21 C ATOM 0 H LEU A 173 8.275 -3.847 -9.326 1.00 0.46 H new ATOM 0 HA LEU A 173 9.539 -3.396 -6.691 1.00 0.45 H new ATOM 0 HB2 LEU A 173 10.042 -5.611 -8.736 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.465 -5.633 -7.035 1.00 0.48 H new ATOM 0 HG LEU A 173 8.485 -6.949 -7.207 1.00 0.52 H new ATOM 0 HD11 LEU A 173 6.779 -5.636 -5.950 1.00 1.34 H new ATOM 0 HD12 LEU A 173 8.420 -5.337 -5.330 1.00 1.34 H new ATOM 0 HD13 LEU A 173 7.632 -4.134 -6.378 1.00 1.34 H new ATOM 0 HD21 LEU A 173 6.404 -6.192 -8.341 1.00 1.21 H new ATOM 0 HD22 LEU A 173 7.229 -4.699 -8.848 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.775 -6.273 -9.473 1.00 1.21 H new ATOM 2701 N LYS A 174 11.136 -3.136 -9.563 1.00 0.55 N ATOM 2702 CA LYS A 174 12.430 -2.660 -10.143 1.00 0.61 C ATOM 2703 C LYS A 174 12.491 -1.129 -10.201 1.00 0.60 C ATOM 2704 O LYS A 174 13.533 -0.567 -10.474 1.00 0.65 O ATOM 2705 CB LYS A 174 12.580 -3.220 -11.563 1.00 0.72 C ATOM 2706 CG LYS A 174 12.147 -4.693 -11.589 1.00 0.78 C ATOM 2707 CD LYS A 174 12.313 -5.269 -13.008 1.00 0.94 C ATOM 2708 CE LYS A 174 13.754 -5.744 -13.226 1.00 1.45 C ATOM 2709 NZ LYS A 174 14.108 -6.757 -12.190 1.00 1.97 N ATOM 0 H LYS A 174 10.424 -3.401 -10.244 1.00 0.55 H new ATOM 0 HA LYS A 174 13.239 -3.011 -9.502 1.00 0.61 H new ATOM 0 HB2 LYS A 174 11.973 -2.641 -12.258 1.00 0.72 H new ATOM 0 HB3 LYS A 174 13.615 -3.130 -11.892 1.00 0.72 H new ATOM 0 HG2 LYS A 174 12.745 -5.268 -10.882 1.00 0.78 H new ATOM 0 HG3 LYS A 174 11.108 -4.780 -11.272 1.00 0.78 H new ATOM 0 HD2 LYS A 174 11.623 -6.101 -13.153 1.00 0.94 H new ATOM 0 HD3 LYS A 174 12.057 -4.510 -13.748 1.00 0.94 H new ATOM 0 HE2 LYS A 174 13.859 -6.175 -14.222 1.00 1.45 H new ATOM 0 HE3 LYS A 174 14.439 -4.898 -13.171 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 14.791 -7.434 -12.586 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 14.530 -6.280 -11.368 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 13.250 -7.264 -11.893 1.00 1.97 H new ATOM 2723 N LYS A 175 11.406 -0.442 -9.944 1.00 0.58 N ATOM 2724 CA LYS A 175 11.441 1.057 -9.986 1.00 0.62 C ATOM 2725 C LYS A 175 11.539 1.592 -8.557 1.00 0.55 C ATOM 2726 O LYS A 175 11.822 2.752 -8.334 1.00 0.59 O ATOM 2727 CB LYS A 175 10.162 1.581 -10.645 1.00 0.71 C ATOM 2728 CG LYS A 175 10.019 0.989 -12.055 1.00 0.84 C ATOM 2729 CD LYS A 175 11.233 1.374 -12.920 1.00 1.21 C ATOM 2730 CE LYS A 175 10.857 1.317 -14.404 1.00 1.24 C ATOM 2731 NZ LYS A 175 9.884 2.403 -14.713 1.00 1.90 N ATOM 0 H LYS A 175 10.501 -0.849 -9.708 1.00 0.58 H new ATOM 0 HA LYS A 175 12.303 1.390 -10.564 1.00 0.62 H new ATOM 0 HB2 LYS A 175 9.295 1.315 -10.040 1.00 0.71 H new ATOM 0 HB3 LYS A 175 10.190 2.669 -10.699 1.00 0.71 H new ATOM 0 HG2 LYS A 175 9.936 -0.096 -11.995 1.00 0.84 H new ATOM 0 HG3 LYS A 175 9.103 1.354 -12.519 1.00 0.84 H new ATOM 0 HD2 LYS A 175 11.572 2.377 -12.660 1.00 1.21 H new ATOM 0 HD3 LYS A 175 12.062 0.696 -12.720 1.00 1.21 H new ATOM 0 HE2 LYS A 175 11.749 1.427 -15.020 1.00 1.24 H new ATOM 0 HE3 LYS A 175 10.423 0.346 -14.643 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 9.957 2.659 -15.718 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 8.919 2.073 -14.509 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 10.096 3.236 -14.128 1.00 1.90 H new ATOM 2745 N VAL A 176 11.332 0.744 -7.586 1.00 0.48 N ATOM 2746 CA VAL A 176 11.439 1.177 -6.161 1.00 0.43 C ATOM 2747 C VAL A 176 12.852 0.855 -5.669 1.00 0.42 C ATOM 2748 O VAL A 176 13.567 0.094 -6.292 1.00 0.43 O ATOM 2749 CB VAL A 176 10.401 0.419 -5.327 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.656 0.656 -3.835 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.000 0.920 -5.693 1.00 0.47 C ATOM 0 H VAL A 176 11.091 -0.238 -7.719 1.00 0.48 H new ATOM 0 HA VAL A 176 11.252 2.247 -6.066 1.00 0.43 H new ATOM 0 HB VAL A 176 10.478 -0.648 -5.535 1.00 0.42 H new ATOM 0 HG11 VAL A 176 9.914 0.114 -3.248 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.653 0.301 -3.576 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.582 1.722 -3.618 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.256 0.384 -5.103 1.00 0.47 H new ATOM 0 HG22 VAL A 176 8.929 1.987 -5.484 1.00 0.47 H new ATOM 0 HG23 VAL A 176 8.816 0.745 -6.753 1.00 0.47 H new ATOM 2761 N LEU A 177 13.272 1.431 -4.568 1.00 0.43 N ATOM 2762 CA LEU A 177 14.655 1.161 -4.048 1.00 0.47 C ATOM 2763 C LEU A 177 14.580 0.260 -2.810 1.00 0.44 C ATOM 2764 O LEU A 177 15.527 -0.420 -2.470 1.00 0.51 O ATOM 2765 CB LEU A 177 15.318 2.498 -3.678 1.00 0.54 C ATOM 2766 CG LEU A 177 16.851 2.354 -3.692 1.00 0.64 C ATOM 2767 CD1 LEU A 177 17.384 2.271 -5.140 1.00 1.21 C ATOM 2768 CD2 LEU A 177 17.472 3.565 -2.984 1.00 1.39 C ATOM 0 H LEU A 177 12.718 2.077 -4.005 1.00 0.43 H new ATOM 0 HA LEU A 177 15.243 0.657 -4.815 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.012 3.271 -4.383 1.00 0.54 H new ATOM 0 HB3 LEU A 177 14.984 2.816 -2.690 1.00 0.54 H new ATOM 0 HG LEU A 177 17.124 1.434 -3.175 1.00 0.64 H new ATOM 0 HD11 LEU A 177 18.469 2.170 -5.123 1.00 1.21 H new ATOM 0 HD12 LEU A 177 16.947 1.407 -5.640 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.113 3.178 -5.680 1.00 1.21 H new ATOM 0 HD21 LEU A 177 18.558 3.472 -2.989 1.00 1.39 H new ATOM 0 HD22 LEU A 177 17.184 4.478 -3.505 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.116 3.607 -1.955 1.00 1.39 H new ATOM 2780 N GLY A 178 13.464 0.245 -2.136 1.00 0.38 N ATOM 2781 CA GLY A 178 13.335 -0.617 -0.926 1.00 0.38 C ATOM 2782 C GLY A 178 11.970 -0.381 -0.282 1.00 0.36 C ATOM 2783 O GLY A 178 11.219 0.476 -0.709 1.00 0.37 O ATOM 0 H GLY A 178 12.635 0.792 -2.370 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.444 -1.666 -1.200 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.130 -0.388 -0.216 1.00 0.38 H new ATOM 2787 N PHE A 179 11.642 -1.128 0.750 1.00 0.37 N ATOM 2788 CA PHE A 179 10.318 -0.943 1.433 1.00 0.39 C ATOM 2789 C PHE A 179 10.532 -0.750 2.936 1.00 0.40 C ATOM 2790 O PHE A 179 11.129 -1.573 3.604 1.00 0.43 O ATOM 2791 CB PHE A 179 9.413 -2.174 1.210 1.00 0.43 C ATOM 2792 CG PHE A 179 9.631 -2.759 -0.166 1.00 0.41 C ATOM 2793 CD1 PHE A 179 8.930 -2.255 -1.274 1.00 0.41 C ATOM 2794 CD2 PHE A 179 10.528 -3.818 -0.332 1.00 0.45 C ATOM 2795 CE1 PHE A 179 9.136 -2.815 -2.542 1.00 0.42 C ATOM 2796 CE2 PHE A 179 10.732 -4.375 -1.597 1.00 0.46 C ATOM 2797 CZ PHE A 179 10.038 -3.874 -2.703 1.00 0.44 C ATOM 0 H PHE A 179 12.234 -1.857 1.148 1.00 0.37 H new ATOM 0 HA PHE A 179 9.835 -0.063 1.009 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.624 -2.928 1.968 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.368 -1.888 1.327 1.00 0.43 H new ATOM 0 HD1 PHE A 179 8.234 -1.438 -1.149 1.00 0.41 H new ATOM 0 HD2 PHE A 179 11.065 -4.207 0.520 1.00 0.45 H new ATOM 0 HE1 PHE A 179 8.599 -2.429 -3.396 1.00 0.42 H new ATOM 0 HE2 PHE A 179 11.426 -5.193 -1.721 1.00 0.46 H new ATOM 0 HZ PHE A 179 10.198 -4.304 -3.681 1.00 0.44 H new ATOM 2807 N ILE A 180 10.016 0.325 3.468 1.00 0.41 N ATOM 2808 CA ILE A 180 10.132 0.602 4.931 1.00 0.44 C ATOM 2809 C ILE A 180 8.715 0.822 5.451 1.00 0.49 C ATOM 2810 O ILE A 180 8.030 1.733 5.039 1.00 0.59 O ATOM 2811 CB ILE A 180 11.004 1.848 5.151 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.381 1.607 4.490 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.167 2.100 6.657 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.445 2.545 5.074 1.00 0.40 C ATOM 0 H ILE A 180 9.509 1.037 2.941 1.00 0.41 H new ATOM 0 HA ILE A 180 10.604 -0.224 5.463 1.00 0.44 H new ATOM 0 HB ILE A 180 10.535 2.724 4.703 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.684 0.571 4.640 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.304 1.764 3.414 1.00 0.43 H new ATOM 0 HG21 ILE A 180 11.786 2.984 6.813 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.187 2.259 7.108 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.644 1.237 7.121 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.403 2.354 4.591 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.152 3.580 4.901 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.537 2.368 6.146 1.00 0.40 H new ATOM 2826 N THR A 181 8.253 -0.035 6.323 1.00 0.51 N ATOM 2827 CA THR A 181 6.853 0.100 6.835 1.00 0.56 C ATOM 2828 C THR A 181 6.734 -0.208 8.330 1.00 0.62 C ATOM 2829 O THR A 181 7.519 -0.935 8.906 1.00 0.64 O ATOM 2830 CB THR A 181 5.948 -0.858 6.053 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.547 -2.145 6.016 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.763 -0.338 4.628 1.00 0.60 C ATOM 0 H THR A 181 8.781 -0.821 6.703 1.00 0.51 H new ATOM 0 HA THR A 181 6.551 1.138 6.694 1.00 0.56 H new ATOM 0 HB THR A 181 4.976 -0.922 6.542 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.896 -2.817 6.308 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.119 -1.020 4.073 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.304 0.650 4.658 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.733 -0.273 4.136 1.00 0.60 H new ATOM 2840 N ASP A 182 5.736 0.368 8.947 1.00 0.69 N ATOM 2841 CA ASP A 182 5.494 0.146 10.402 1.00 0.79 C ATOM 2842 C ASP A 182 4.686 -1.146 10.593 1.00 0.87 C ATOM 2843 O ASP A 182 3.777 -1.213 11.396 1.00 1.05 O ATOM 2844 CB ASP A 182 4.701 1.335 10.959 1.00 0.88 C ATOM 2845 CG ASP A 182 4.320 1.074 12.418 1.00 1.50 C ATOM 2846 OD1 ASP A 182 4.857 0.142 12.992 1.00 2.24 O ATOM 2847 OD2 ASP A 182 3.498 1.811 12.935 1.00 2.22 O ATOM 0 H ASP A 182 5.068 0.993 8.496 1.00 0.69 H new ATOM 0 HA ASP A 182 6.444 0.057 10.928 1.00 0.79 H new ATOM 0 HB2 ASP A 182 5.297 2.245 10.887 1.00 0.88 H new ATOM 0 HB3 ASP A 182 3.802 1.494 10.363 1.00 0.88 H new ATOM 2852 N ALA A 183 4.970 -2.169 9.830 1.00 0.83 N ATOM 2853 CA ALA A 183 4.168 -3.423 9.956 1.00 0.95 C ATOM 2854 C ALA A 183 4.756 -4.316 11.047 1.00 1.02 C ATOM 2855 O ALA A 183 5.635 -3.918 11.785 1.00 1.11 O ATOM 2856 CB ALA A 183 4.184 -4.171 8.621 1.00 1.10 C ATOM 0 H ALA A 183 5.714 -2.192 9.132 1.00 0.83 H new ATOM 0 HA ALA A 183 3.143 -3.166 10.223 1.00 0.95 H new ATOM 0 HB1 ALA A 183 3.599 -5.087 8.710 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.753 -3.539 7.845 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.211 -4.421 8.356 1.00 1.10 H new ATOM 2862 N GLY A 184 4.273 -5.525 11.152 1.00 1.36 N ATOM 2863 CA GLY A 184 4.795 -6.460 12.193 1.00 1.61 C ATOM 2864 C GLY A 184 5.932 -7.294 11.607 1.00 1.35 C ATOM 2865 O GLY A 184 7.056 -6.847 11.496 1.00 1.63 O ATOM 0 H GLY A 184 3.536 -5.908 10.559 1.00 1.36 H new ATOM 0 HA2 GLY A 184 5.150 -5.898 13.056 1.00 1.61 H new ATOM 0 HA3 GLY A 184 3.996 -7.112 12.545 1.00 1.61 H new ATOM 2869 N GLY A 185 5.643 -8.509 11.232 1.00 1.26 N ATOM 2870 CA GLY A 185 6.694 -9.390 10.653 1.00 1.42 C ATOM 2871 C GLY A 185 6.211 -10.840 10.699 1.00 1.37 C ATOM 2872 O GLY A 185 6.700 -11.691 9.982 1.00 1.47 O ATOM 0 H GLY A 185 4.717 -8.932 11.303 1.00 1.26 H new ATOM 0 HA2 GLY A 185 6.906 -9.097 9.625 1.00 1.42 H new ATOM 0 HA3 GLY A 185 7.623 -9.285 11.213 1.00 1.42 H new ATOM 2876 N ARG A 186 5.250 -11.128 11.536 1.00 1.66 N ATOM 2877 CA ARG A 186 4.731 -12.523 11.627 1.00 2.08 C ATOM 2878 C ARG A 186 3.917 -12.841 10.365 1.00 2.05 C ATOM 2879 O ARG A 186 2.724 -12.617 10.311 1.00 2.60 O ATOM 2880 CB ARG A 186 3.833 -12.660 12.878 1.00 2.60 C ATOM 2881 CG ARG A 186 4.658 -13.126 14.093 1.00 3.03 C ATOM 2882 CD ARG A 186 3.715 -13.467 15.263 1.00 3.55 C ATOM 2883 NE ARG A 186 4.383 -13.141 16.564 1.00 3.98 N ATOM 2884 CZ ARG A 186 5.593 -13.557 16.830 1.00 4.54 C ATOM 2885 NH1 ARG A 186 6.190 -14.410 16.046 1.00 4.76 N ATOM 2886 NH2 ARG A 186 6.188 -13.155 17.920 1.00 5.24 N ATOM 0 H ARG A 186 4.802 -10.457 12.160 1.00 1.66 H new ATOM 0 HA ARG A 186 5.564 -13.221 11.708 1.00 2.08 H new ATOM 0 HB2 ARG A 186 3.360 -11.703 13.099 1.00 2.60 H new ATOM 0 HB3 ARG A 186 3.033 -13.373 12.681 1.00 2.60 H new ATOM 0 HG2 ARG A 186 5.253 -14.000 13.827 1.00 3.03 H new ATOM 0 HG3 ARG A 186 5.356 -12.344 14.392 1.00 3.03 H new ATOM 0 HD2 ARG A 186 2.786 -12.904 15.169 1.00 3.55 H new ATOM 0 HD3 ARG A 186 3.452 -14.524 15.234 1.00 3.55 H new ATOM 0 HE ARG A 186 3.883 -12.583 17.256 1.00 3.98 H new ATOM 0 HH11 ARG A 186 5.713 -14.760 15.215 1.00 4.76 H new ATOM 0 HH12 ARG A 186 7.135 -14.728 16.263 1.00 4.76 H new ATOM 0 HH21 ARG A 186 5.709 -12.520 18.558 1.00 5.24 H new ATOM 0 HH22 ARG A 186 7.132 -13.476 18.134 1.00 5.24 H new ATOM 2900 N THR A 187 4.553 -13.373 9.358 1.00 1.92 N ATOM 2901 CA THR A 187 3.819 -13.716 8.109 1.00 2.01 C ATOM 2902 C THR A 187 3.043 -12.496 7.606 1.00 1.68 C ATOM 2903 O THR A 187 1.901 -12.600 7.201 1.00 1.87 O ATOM 2904 CB THR A 187 2.841 -14.862 8.394 1.00 2.52 C ATOM 2905 OG1 THR A 187 1.638 -14.331 8.935 1.00 2.61 O ATOM 2906 CG2 THR A 187 3.468 -15.834 9.396 1.00 2.92 C ATOM 0 H THR A 187 5.551 -13.585 9.347 1.00 1.92 H new ATOM 0 HA THR A 187 4.534 -14.023 7.345 1.00 2.01 H new ATOM 0 HB THR A 187 2.621 -15.392 7.467 1.00 2.52 H new ATOM 0 HG1 THR A 187 1.832 -13.877 9.782 1.00 2.61 H new ATOM 0 HG21 THR A 187 2.772 -16.648 9.598 1.00 2.92 H new ATOM 0 HG22 THR A 187 4.390 -16.240 8.981 1.00 2.92 H new ATOM 0 HG23 THR A 187 3.689 -15.307 10.324 1.00 2.92 H new ATOM 2914 N SER A 188 3.652 -11.341 7.622 1.00 1.30 N ATOM 2915 CA SER A 188 2.945 -10.120 7.136 1.00 1.14 C ATOM 2916 C SER A 188 3.082 -10.037 5.614 1.00 0.96 C ATOM 2917 O SER A 188 4.066 -10.467 5.046 1.00 0.90 O ATOM 2918 CB SER A 188 3.570 -8.878 7.773 1.00 1.04 C ATOM 2919 OG SER A 188 4.970 -8.878 7.529 1.00 1.60 O ATOM 0 H SER A 188 4.606 -11.190 7.950 1.00 1.30 H new ATOM 0 HA SER A 188 1.891 -10.172 7.410 1.00 1.14 H new ATOM 0 HB2 SER A 188 3.117 -7.977 7.360 1.00 1.04 H new ATOM 0 HB3 SER A 188 3.376 -8.869 8.846 1.00 1.04 H new ATOM 0 HG SER A 188 5.373 -8.082 7.935 1.00 1.60 H new ATOM 2925 N HIS A 189 2.103 -9.488 4.947 1.00 0.92 N ATOM 2926 CA HIS A 189 2.181 -9.383 3.463 1.00 0.78 C ATOM 2927 C HIS A 189 3.413 -8.563 3.068 1.00 0.67 C ATOM 2928 O HIS A 189 4.276 -9.027 2.350 1.00 0.61 O ATOM 2929 CB HIS A 189 0.921 -8.694 2.933 1.00 0.81 C ATOM 2930 CG HIS A 189 0.998 -8.593 1.435 1.00 0.70 C ATOM 2931 ND1 HIS A 189 1.537 -9.602 0.651 1.00 0.83 N ATOM 2932 CD2 HIS A 189 0.610 -7.607 0.562 1.00 0.72 C ATOM 2933 CE1 HIS A 189 1.459 -9.204 -0.632 1.00 0.77 C ATOM 2934 NE2 HIS A 189 0.901 -7.996 -0.743 1.00 0.70 N ATOM 0 H HIS A 189 1.254 -9.108 5.366 1.00 0.92 H new ATOM 0 HA HIS A 189 2.259 -10.382 3.035 1.00 0.78 H new ATOM 0 HB2 HIS A 189 0.035 -9.258 3.225 1.00 0.81 H new ATOM 0 HB3 HIS A 189 0.825 -7.700 3.371 1.00 0.81 H new ATOM 0 HD2 HIS A 189 0.149 -6.672 0.844 1.00 0.72 H new ATOM 0 HE1 HIS A 189 1.806 -9.790 -1.470 1.00 0.77 H new ATOM 0 HE2 HIS A 189 0.726 -7.471 -1.600 1.00 0.70 H new ATOM 2942 N THR A 190 3.494 -7.346 3.529 1.00 0.70 N ATOM 2943 CA THR A 190 4.663 -6.486 3.183 1.00 0.65 C ATOM 2944 C THR A 190 5.965 -7.270 3.368 1.00 0.59 C ATOM 2945 O THR A 190 6.905 -7.118 2.612 1.00 0.55 O ATOM 2946 CB THR A 190 4.677 -5.254 4.100 1.00 0.74 C ATOM 2947 OG1 THR A 190 5.910 -4.567 3.934 1.00 1.59 O ATOM 2948 CG2 THR A 190 4.524 -5.669 5.583 1.00 1.50 C ATOM 0 H THR A 190 2.799 -6.907 4.133 1.00 0.70 H new ATOM 0 HA THR A 190 4.580 -6.172 2.142 1.00 0.65 H new ATOM 0 HB THR A 190 3.841 -4.608 3.831 1.00 0.74 H new ATOM 0 HG1 THR A 190 5.966 -3.834 4.582 1.00 1.59 H new ATOM 0 HG21 THR A 190 4.537 -4.780 6.213 1.00 1.50 H new ATOM 0 HG22 THR A 190 3.579 -6.196 5.718 1.00 1.50 H new ATOM 0 HG23 THR A 190 5.348 -6.325 5.864 1.00 1.50 H new ATOM 2956 N SER A 191 6.037 -8.095 4.376 1.00 0.63 N ATOM 2957 CA SER A 191 7.286 -8.874 4.617 1.00 0.63 C ATOM 2958 C SER A 191 7.483 -9.920 3.516 1.00 0.60 C ATOM 2959 O SER A 191 8.586 -10.153 3.063 1.00 0.60 O ATOM 2960 CB SER A 191 7.193 -9.576 5.972 1.00 0.73 C ATOM 2961 OG SER A 191 8.305 -10.450 6.124 1.00 1.42 O ATOM 0 H SER A 191 5.285 -8.264 5.044 1.00 0.63 H new ATOM 0 HA SER A 191 8.135 -8.190 4.611 1.00 0.63 H new ATOM 0 HB2 SER A 191 7.181 -8.840 6.776 1.00 0.73 H new ATOM 0 HB3 SER A 191 6.262 -10.138 6.041 1.00 0.73 H new ATOM 0 HG SER A 191 9.111 -10.019 5.769 1.00 1.42 H new ATOM 2967 N ILE A 192 6.431 -10.561 3.089 1.00 0.61 N ATOM 2968 CA ILE A 192 6.574 -11.601 2.027 1.00 0.63 C ATOM 2969 C ILE A 192 7.175 -10.979 0.761 1.00 0.58 C ATOM 2970 O ILE A 192 7.843 -11.645 -0.004 1.00 0.62 O ATOM 2971 CB ILE A 192 5.201 -12.210 1.715 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.744 -13.043 2.917 1.00 0.78 C ATOM 2973 CG2 ILE A 192 5.305 -13.112 0.478 1.00 0.75 C ATOM 2974 CD1 ILE A 192 3.298 -13.503 2.716 1.00 1.41 C ATOM 0 H ILE A 192 5.480 -10.412 3.427 1.00 0.61 H new ATOM 0 HA ILE A 192 7.241 -12.387 2.381 1.00 0.63 H new ATOM 0 HB ILE A 192 4.482 -11.415 1.518 1.00 0.68 H new ATOM 0 HG12 ILE A 192 5.396 -13.908 3.039 1.00 0.78 H new ATOM 0 HG13 ILE A 192 4.823 -12.453 3.830 1.00 0.78 H new ATOM 0 HG21 ILE A 192 4.328 -13.543 0.259 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.641 -12.522 -0.375 1.00 0.75 H new ATOM 0 HG23 ILE A 192 6.020 -13.912 0.670 1.00 0.75 H new ATOM 0 HD11 ILE A 192 2.982 -14.094 3.575 1.00 1.41 H new ATOM 0 HD12 ILE A 192 2.650 -12.632 2.616 1.00 1.41 H new ATOM 0 HD13 ILE A 192 3.232 -14.110 1.813 1.00 1.41 H new ATOM 2986 N MET A 193 6.963 -9.711 0.535 1.00 0.54 N ATOM 2987 CA MET A 193 7.549 -9.075 -0.674 1.00 0.55 C ATOM 2988 C MET A 193 9.051 -8.996 -0.466 1.00 0.53 C ATOM 2989 O MET A 193 9.843 -9.436 -1.275 1.00 0.56 O ATOM 2990 CB MET A 193 6.991 -7.658 -0.848 1.00 0.58 C ATOM 2991 CG MET A 193 5.461 -7.685 -0.831 1.00 0.61 C ATOM 2992 SD MET A 193 4.843 -5.992 -0.669 1.00 0.86 S ATOM 2993 CE MET A 193 5.555 -5.346 -2.202 1.00 0.63 C ATOM 0 H MET A 193 6.413 -9.093 1.132 1.00 0.54 H new ATOM 0 HA MET A 193 7.304 -9.657 -1.562 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.359 -7.014 -0.049 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.344 -7.234 -1.788 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.082 -8.138 -1.747 1.00 0.61 H new ATOM 0 HG3 MET A 193 5.105 -8.297 -0.002 1.00 0.61 H new ATOM 0 HE1 MET A 193 4.982 -4.480 -2.533 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.590 -5.051 -2.027 1.00 0.63 H new ATOM 0 HE3 MET A 193 5.523 -6.117 -2.971 1.00 0.63 H new ATOM 3003 N ALA A 194 9.436 -8.430 0.636 1.00 0.52 N ATOM 3004 CA ALA A 194 10.873 -8.296 0.957 1.00 0.54 C ATOM 3005 C ALA A 194 11.540 -9.674 0.962 1.00 0.57 C ATOM 3006 O ALA A 194 12.673 -9.827 0.551 1.00 0.59 O ATOM 3007 CB ALA A 194 11.006 -7.663 2.341 1.00 0.56 C ATOM 0 H ALA A 194 8.803 -8.048 1.339 1.00 0.52 H new ATOM 0 HA ALA A 194 11.359 -7.672 0.207 1.00 0.54 H new ATOM 0 HB1 ALA A 194 12.061 -7.557 2.593 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.533 -6.681 2.339 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.519 -8.299 3.080 1.00 0.56 H new ATOM 3013 N ARG A 195 10.852 -10.676 1.440 1.00 0.60 N ATOM 3014 CA ARG A 195 11.454 -12.040 1.491 1.00 0.66 C ATOM 3015 C ARG A 195 11.378 -12.711 0.113 1.00 0.67 C ATOM 3016 O ARG A 195 12.342 -13.284 -0.352 1.00 0.72 O ATOM 3017 CB ARG A 195 10.701 -12.891 2.523 1.00 0.73 C ATOM 3018 CG ARG A 195 11.175 -12.524 3.939 1.00 0.77 C ATOM 3019 CD ARG A 195 10.487 -13.426 4.986 1.00 0.87 C ATOM 3020 NE ARG A 195 10.097 -12.607 6.177 1.00 1.53 N ATOM 3021 CZ ARG A 195 10.937 -11.772 6.729 1.00 2.06 C ATOM 3022 NH1 ARG A 195 12.186 -11.742 6.354 1.00 2.21 N ATOM 3023 NH2 ARG A 195 10.534 -10.993 7.696 1.00 3.06 N ATOM 0 H ARG A 195 9.899 -10.609 1.797 1.00 0.60 H new ATOM 0 HA ARG A 195 12.502 -11.954 1.779 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.628 -12.724 2.433 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.876 -13.950 2.333 1.00 0.73 H new ATOM 0 HG2 ARG A 195 12.257 -12.636 4.008 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.949 -11.478 4.146 1.00 0.77 H new ATOM 0 HD2 ARG A 195 9.605 -13.897 4.552 1.00 0.87 H new ATOM 0 HD3 ARG A 195 11.160 -14.228 5.288 1.00 0.87 H new ATOM 0 HE ARG A 195 9.158 -12.703 6.565 1.00 1.53 H new ATOM 0 HH11 ARG A 195 12.515 -12.374 5.624 1.00 2.21 H new ATOM 0 HH12 ARG A 195 12.834 -11.087 6.791 1.00 2.21 H new ATOM 0 HH21 ARG A 195 9.567 -11.038 8.018 1.00 3.06 H new ATOM 0 HH22 ARG A 195 11.186 -10.340 8.130 1.00 3.06 H new ATOM 3037 N SER A 196 10.250 -12.662 -0.542 1.00 0.64 N ATOM 3038 CA SER A 196 10.148 -13.320 -1.877 1.00 0.68 C ATOM 3039 C SER A 196 11.028 -12.577 -2.883 1.00 0.67 C ATOM 3040 O SER A 196 11.627 -13.176 -3.755 1.00 0.73 O ATOM 3041 CB SER A 196 8.694 -13.288 -2.352 1.00 0.69 C ATOM 3042 OG SER A 196 7.888 -14.034 -1.451 1.00 0.71 O ATOM 0 H SER A 196 9.402 -12.200 -0.215 1.00 0.64 H new ATOM 0 HA SER A 196 10.482 -14.354 -1.797 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.340 -12.258 -2.407 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.618 -13.705 -3.356 1.00 0.69 H new ATOM 0 HG SER A 196 7.696 -13.492 -0.658 1.00 0.71 H new ATOM 3048 N LEU A 197 11.107 -11.279 -2.778 1.00 0.61 N ATOM 3049 CA LEU A 197 11.944 -10.501 -3.737 1.00 0.62 C ATOM 3050 C LEU A 197 13.382 -10.436 -3.208 1.00 0.63 C ATOM 3051 O LEU A 197 14.265 -9.897 -3.843 1.00 0.66 O ATOM 3052 CB LEU A 197 11.373 -9.084 -3.888 1.00 0.57 C ATOM 3053 CG LEU A 197 9.867 -9.147 -4.199 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.250 -7.763 -3.997 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.644 -9.591 -5.650 1.00 0.67 C ATOM 0 H LEU A 197 10.628 -10.723 -2.070 1.00 0.61 H new ATOM 0 HA LEU A 197 11.939 -10.988 -4.712 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.539 -8.518 -2.971 1.00 0.57 H new ATOM 0 HB3 LEU A 197 11.895 -8.557 -4.687 1.00 0.57 H new ATOM 0 HG LEU A 197 9.397 -9.866 -3.529 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.183 -7.805 -4.217 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.396 -7.447 -2.964 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.731 -7.049 -4.666 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.575 -9.632 -5.858 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.118 -8.879 -6.325 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.081 -10.579 -5.799 1.00 0.67 H new ATOM 3067 N GLU A 198 13.623 -11.014 -2.062 1.00 0.62 N ATOM 3068 CA GLU A 198 15.001 -11.033 -1.482 1.00 0.65 C ATOM 3069 C GLU A 198 15.584 -9.618 -1.351 1.00 0.60 C ATOM 3070 O GLU A 198 16.697 -9.452 -0.894 1.00 0.62 O ATOM 3071 CB GLU A 198 15.912 -11.886 -2.368 1.00 0.75 C ATOM 3072 CG GLU A 198 15.421 -13.336 -2.349 1.00 0.82 C ATOM 3073 CD GLU A 198 16.236 -14.168 -3.342 1.00 0.94 C ATOM 3074 OE1 GLU A 198 16.390 -13.725 -4.469 1.00 1.33 O ATOM 3075 OE2 GLU A 198 16.690 -15.233 -2.958 1.00 1.49 O ATOM 0 H GLU A 198 12.915 -11.480 -1.494 1.00 0.62 H new ATOM 0 HA GLU A 198 14.941 -11.461 -0.481 1.00 0.65 H new ATOM 0 HB2 GLU A 198 15.910 -11.502 -3.388 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.940 -11.833 -2.010 1.00 0.75 H new ATOM 0 HG2 GLU A 198 15.519 -13.750 -1.346 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.363 -13.376 -2.608 1.00 0.82 H new ATOM 3082 N LEU A 199 14.863 -8.595 -1.727 1.00 0.56 N ATOM 3083 CA LEU A 199 15.428 -7.218 -1.586 1.00 0.54 C ATOM 3084 C LEU A 199 15.605 -6.925 -0.081 1.00 0.51 C ATOM 3085 O LEU A 199 15.140 -7.690 0.735 1.00 0.53 O ATOM 3086 CB LEU A 199 14.464 -6.200 -2.213 1.00 0.52 C ATOM 3087 CG LEU A 199 14.134 -6.606 -3.655 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.018 -5.705 -4.199 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.385 -6.463 -4.539 1.00 0.64 C ATOM 0 H LEU A 199 13.923 -8.649 -2.119 1.00 0.56 H new ATOM 0 HA LEU A 199 16.389 -7.144 -2.096 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.548 -6.144 -1.624 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.913 -5.207 -2.200 1.00 0.52 H new ATOM 0 HG LEU A 199 13.803 -7.645 -3.667 1.00 0.57 H new ATOM 0 HD11 LEU A 199 12.784 -5.994 -5.224 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.128 -5.814 -3.579 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.348 -4.666 -4.181 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.143 -6.753 -5.561 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.723 -5.427 -4.526 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.176 -7.108 -4.157 1.00 0.64 H new ATOM 3101 N PRO A 200 16.261 -5.841 0.307 1.00 0.51 N ATOM 3102 CA PRO A 200 16.465 -5.505 1.744 1.00 0.51 C ATOM 3103 C PRO A 200 15.333 -4.621 2.281 1.00 0.48 C ATOM 3104 O PRO A 200 14.849 -3.745 1.592 1.00 0.48 O ATOM 3105 CB PRO A 200 17.813 -4.756 1.748 1.00 0.54 C ATOM 3106 CG PRO A 200 18.038 -4.275 0.327 1.00 0.59 C ATOM 3107 CD PRO A 200 16.879 -4.810 -0.540 1.00 0.57 C ATOM 0 HA PRO A 200 16.466 -6.385 2.387 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.789 -3.917 2.443 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.622 -5.413 2.069 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.070 -3.186 0.293 1.00 0.59 H new ATOM 0 HG3 PRO A 200 18.995 -4.634 -0.051 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.170 -4.021 -0.793 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.241 -5.227 -1.480 1.00 0.57 H new ATOM 3115 N ALA A 201 14.895 -4.835 3.499 1.00 0.49 N ATOM 3116 CA ALA A 201 13.793 -3.980 4.019 1.00 0.48 C ATOM 3117 C ALA A 201 13.671 -4.099 5.539 1.00 0.51 C ATOM 3118 O ALA A 201 14.455 -4.758 6.198 1.00 0.55 O ATOM 3119 CB ALA A 201 12.476 -4.408 3.364 1.00 0.53 C ATOM 0 H ALA A 201 15.246 -5.548 4.139 1.00 0.49 H new ATOM 0 HA ALA A 201 14.015 -2.941 3.777 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.664 -3.786 3.740 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.552 -4.291 2.283 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.274 -5.452 3.602 1.00 0.53 H new ATOM 3125 N ILE A 202 12.661 -3.461 6.074 1.00 0.50 N ATOM 3126 CA ILE A 202 12.401 -3.483 7.541 1.00 0.55 C ATOM 3127 C ILE A 202 10.885 -3.328 7.735 1.00 0.57 C ATOM 3128 O ILE A 202 10.203 -2.813 6.870 1.00 0.55 O ATOM 3129 CB ILE A 202 13.151 -2.314 8.212 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.646 -2.400 7.853 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.979 -2.393 9.737 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.457 -1.414 8.701 1.00 0.56 C ATOM 0 H ILE A 202 11.989 -2.912 5.538 1.00 0.50 H new ATOM 0 HA ILE A 202 12.748 -4.413 7.992 1.00 0.55 H new ATOM 0 HB ILE A 202 12.743 -1.367 7.857 1.00 0.54 H new ATOM 0 HG12 ILE A 202 15.008 -3.415 8.018 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.786 -2.180 6.795 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.511 -1.565 10.206 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.920 -2.333 9.987 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.384 -3.337 10.100 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.512 -1.487 8.435 1.00 0.56 H new ATOM 0 HD12 ILE A 202 15.105 -0.399 8.515 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.332 -1.653 9.757 1.00 0.56 H new ATOM 3144 N VAL A 203 10.342 -3.790 8.839 1.00 0.64 N ATOM 3145 CA VAL A 203 8.853 -3.686 9.055 1.00 0.68 C ATOM 3146 C VAL A 203 8.553 -3.150 10.458 1.00 0.73 C ATOM 3147 O VAL A 203 7.625 -2.397 10.665 1.00 0.76 O ATOM 3148 CB VAL A 203 8.229 -5.074 8.894 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.215 -5.458 7.412 1.00 0.70 C ATOM 3150 CG2 VAL A 203 9.048 -6.103 9.676 1.00 0.77 C ATOM 0 H VAL A 203 10.859 -4.233 9.598 1.00 0.64 H new ATOM 0 HA VAL A 203 8.432 -2.998 8.322 1.00 0.68 H new ATOM 0 HB VAL A 203 7.209 -5.056 9.278 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.771 -6.447 7.296 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.629 -4.729 6.853 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.236 -5.472 7.030 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.600 -7.090 9.559 1.00 0.77 H new ATOM 0 HG22 VAL A 203 10.069 -6.120 9.295 1.00 0.77 H new ATOM 0 HG23 VAL A 203 9.059 -5.833 10.732 1.00 0.77 H new ATOM 3160 N GLY A 204 9.322 -3.537 11.421 1.00 0.77 N ATOM 3161 CA GLY A 204 9.079 -3.051 12.807 1.00 0.84 C ATOM 3162 C GLY A 204 9.613 -1.623 12.940 1.00 0.79 C ATOM 3163 O GLY A 204 10.198 -1.262 13.942 1.00 0.87 O ATOM 0 H GLY A 204 10.114 -4.171 11.315 1.00 0.77 H new ATOM 0 HA2 GLY A 204 8.013 -3.076 13.032 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.572 -3.705 13.526 1.00 0.84 H new ATOM 3167 N THR A 205 9.425 -0.809 11.934 1.00 0.72 N ATOM 3168 CA THR A 205 9.929 0.585 12.006 1.00 0.75 C ATOM 3169 C THR A 205 9.143 1.331 13.072 1.00 0.82 C ATOM 3170 O THR A 205 9.566 2.347 13.585 1.00 0.89 O ATOM 3171 CB THR A 205 9.744 1.243 10.635 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.417 1.020 10.185 1.00 0.79 O ATOM 3173 CG2 THR A 205 10.730 0.635 9.617 1.00 0.73 C ATOM 0 H THR A 205 8.944 -1.054 11.068 1.00 0.72 H new ATOM 0 HA THR A 205 10.987 0.606 12.268 1.00 0.75 H new ATOM 0 HB THR A 205 9.935 2.312 10.725 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.372 0.164 9.710 1.00 0.79 H new ATOM 0 HG21 THR A 205 10.590 1.110 8.646 1.00 0.73 H new ATOM 0 HG22 THR A 205 11.752 0.800 9.957 1.00 0.73 H new ATOM 0 HG23 THR A 205 10.546 -0.436 9.527 1.00 0.73 H new ATOM 3181 N GLY A 206 8.010 0.805 13.427 1.00 0.84 N ATOM 3182 CA GLY A 206 7.190 1.443 14.486 1.00 0.93 C ATOM 3183 C GLY A 206 6.735 2.842 14.067 1.00 0.91 C ATOM 3184 O GLY A 206 5.746 3.006 13.383 1.00 0.93 O ATOM 0 H GLY A 206 7.614 -0.045 13.026 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.319 0.823 14.698 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.768 1.507 15.408 1.00 0.93 H new ATOM 3188 N SER A 207 7.414 3.855 14.539 1.00 0.89 N ATOM 3189 CA SER A 207 6.988 5.268 14.249 1.00 0.89 C ATOM 3190 C SER A 207 8.003 6.020 13.388 1.00 0.81 C ATOM 3191 O SER A 207 8.297 7.171 13.643 1.00 0.83 O ATOM 3192 CB SER A 207 6.835 6.006 15.578 1.00 0.97 C ATOM 3193 OG SER A 207 8.096 6.058 16.233 1.00 1.60 O ATOM 0 H SER A 207 8.250 3.770 15.116 1.00 0.89 H new ATOM 0 HA SER A 207 6.050 5.229 13.696 1.00 0.89 H new ATOM 0 HB2 SER A 207 6.459 7.015 15.406 1.00 0.97 H new ATOM 0 HB3 SER A 207 6.105 5.497 16.208 1.00 0.97 H new ATOM 0 HG SER A 207 8.003 6.532 17.085 1.00 1.60 H new ATOM 3199 N VAL A 208 8.513 5.421 12.352 1.00 0.75 N ATOM 3200 CA VAL A 208 9.462 6.171 11.483 1.00 0.70 C ATOM 3201 C VAL A 208 8.644 7.138 10.628 1.00 0.69 C ATOM 3202 O VAL A 208 9.123 8.168 10.197 1.00 0.68 O ATOM 3203 CB VAL A 208 10.241 5.208 10.584 1.00 0.66 C ATOM 3204 CG1 VAL A 208 11.008 5.999 9.521 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.238 4.419 11.435 1.00 0.71 C ATOM 0 H VAL A 208 8.319 4.460 12.070 1.00 0.75 H new ATOM 0 HA VAL A 208 10.182 6.714 12.095 1.00 0.70 H new ATOM 0 HB VAL A 208 9.544 4.526 10.097 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.561 5.310 8.883 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.305 6.570 8.914 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.705 6.682 10.008 1.00 0.65 H new ATOM 0 HG21 VAL A 208 11.795 3.732 10.799 1.00 0.71 H new ATOM 0 HG22 VAL A 208 11.930 5.109 11.918 1.00 0.71 H new ATOM 0 HG23 VAL A 208 10.700 3.854 12.196 1.00 0.71 H new ATOM 3215 N THR A 209 7.400 6.810 10.382 1.00 0.70 N ATOM 3216 CA THR A 209 6.537 7.701 9.560 1.00 0.72 C ATOM 3217 C THR A 209 6.275 8.999 10.322 1.00 0.78 C ATOM 3218 O THR A 209 5.812 9.975 9.764 1.00 0.80 O ATOM 3219 CB THR A 209 5.205 7.001 9.273 1.00 0.77 C ATOM 3220 OG1 THR A 209 4.620 6.582 10.498 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.447 5.785 8.378 1.00 0.78 C ATOM 0 H THR A 209 6.947 5.960 10.718 1.00 0.70 H new ATOM 0 HA THR A 209 7.039 7.926 8.619 1.00 0.72 H new ATOM 0 HB THR A 209 4.532 7.693 8.766 1.00 0.77 H new ATOM 0 HG1 THR A 209 3.767 6.135 10.317 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.498 5.288 8.175 1.00 0.78 H new ATOM 0 HG22 THR A 209 5.896 6.108 7.439 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.120 5.091 8.882 1.00 0.78 H new ATOM 3229 N SER A 210 6.578 9.019 11.594 1.00 0.82 N ATOM 3230 CA SER A 210 6.360 10.253 12.411 1.00 0.89 C ATOM 3231 C SER A 210 7.712 10.919 12.656 1.00 0.88 C ATOM 3232 O SER A 210 7.841 11.812 13.469 1.00 0.95 O ATOM 3233 CB SER A 210 5.732 9.873 13.753 1.00 0.97 C ATOM 3234 OG SER A 210 6.732 9.330 14.605 1.00 1.61 O ATOM 0 H SER A 210 6.970 8.229 12.106 1.00 0.82 H new ATOM 0 HA SER A 210 5.694 10.936 11.884 1.00 0.89 H new ATOM 0 HB2 SER A 210 5.280 10.750 14.217 1.00 0.97 H new ATOM 0 HB3 SER A 210 4.934 9.146 13.601 1.00 0.97 H new ATOM 0 HG SER A 210 7.189 8.595 14.146 1.00 1.61 H new ATOM 3240 N GLN A 211 8.723 10.482 11.948 1.00 0.80 N ATOM 3241 CA GLN A 211 10.088 11.072 12.114 1.00 0.81 C ATOM 3242 C GLN A 211 10.699 11.318 10.733 1.00 0.75 C ATOM 3243 O GLN A 211 11.842 11.707 10.613 1.00 0.75 O ATOM 3244 CB GLN A 211 10.971 10.092 12.892 1.00 0.81 C ATOM 3245 CG GLN A 211 10.495 10.012 14.346 1.00 0.89 C ATOM 3246 CD GLN A 211 10.943 11.264 15.102 1.00 1.59 C ATOM 3247 OE1 GLN A 211 10.130 12.084 15.479 1.00 2.30 O ATOM 3248 NE2 GLN A 211 12.213 11.446 15.342 1.00 2.21 N ATOM 0 H GLN A 211 8.661 9.735 11.256 1.00 0.80 H new ATOM 0 HA GLN A 211 10.019 12.014 12.659 1.00 0.81 H new ATOM 0 HB2 GLN A 211 10.930 9.105 12.431 1.00 0.81 H new ATOM 0 HB3 GLN A 211 12.011 10.417 12.857 1.00 0.81 H new ATOM 0 HG2 GLN A 211 9.409 9.924 14.379 1.00 0.89 H new ATOM 0 HG3 GLN A 211 10.902 9.121 14.824 1.00 0.89 H new ATOM 0 HE21 GLN A 211 12.896 10.757 15.025 1.00 2.21 H new ATOM 0 HE22 GLN A 211 12.523 12.277 15.846 1.00 2.21 H new ATOM 3257 N VAL A 212 9.938 11.086 9.690 1.00 0.73 N ATOM 3258 CA VAL A 212 10.451 11.292 8.298 1.00 0.69 C ATOM 3259 C VAL A 212 9.528 12.252 7.546 1.00 0.72 C ATOM 3260 O VAL A 212 8.375 12.421 7.888 1.00 0.76 O ATOM 3261 CB VAL A 212 10.479 9.941 7.568 1.00 0.65 C ATOM 3262 CG1 VAL A 212 10.713 10.150 6.065 1.00 0.66 C ATOM 3263 CG2 VAL A 212 11.611 9.084 8.136 1.00 0.65 C ATOM 0 H VAL A 212 8.973 10.759 9.745 1.00 0.73 H new ATOM 0 HA VAL A 212 11.455 11.714 8.339 1.00 0.69 H new ATOM 0 HB VAL A 212 9.521 9.442 7.713 1.00 0.65 H new ATOM 0 HG11 VAL A 212 10.730 9.183 5.562 1.00 0.66 H new ATOM 0 HG12 VAL A 212 9.909 10.759 5.653 1.00 0.66 H new ATOM 0 HG13 VAL A 212 11.666 10.656 5.912 1.00 0.66 H new ATOM 0 HG21 VAL A 212 11.634 8.124 7.620 1.00 0.65 H new ATOM 0 HG22 VAL A 212 12.562 9.596 7.992 1.00 0.65 H new ATOM 0 HG23 VAL A 212 11.444 8.920 9.201 1.00 0.65 H new ATOM 3273 N LYS A 213 10.022 12.832 6.486 1.00 0.71 N ATOM 3274 CA LYS A 213 9.197 13.746 5.643 1.00 0.76 C ATOM 3275 C LYS A 213 9.447 13.347 4.186 1.00 0.72 C ATOM 3276 O LYS A 213 10.340 12.576 3.897 1.00 0.69 O ATOM 3277 CB LYS A 213 9.627 15.210 5.863 1.00 0.81 C ATOM 3278 CG LYS A 213 8.900 15.818 7.080 1.00 0.94 C ATOM 3279 CD LYS A 213 9.431 15.217 8.413 1.00 1.14 C ATOM 3280 CE LYS A 213 9.644 16.327 9.451 1.00 1.43 C ATOM 3281 NZ LYS A 213 8.358 17.044 9.684 1.00 2.01 N ATOM 0 H LYS A 213 10.981 12.709 6.162 1.00 0.71 H new ATOM 0 HA LYS A 213 8.141 13.665 5.902 1.00 0.76 H new ATOM 0 HB2 LYS A 213 10.705 15.258 6.017 1.00 0.81 H new ATOM 0 HB3 LYS A 213 9.406 15.797 4.971 1.00 0.81 H new ATOM 0 HG2 LYS A 213 9.038 16.899 7.086 1.00 0.94 H new ATOM 0 HG3 LYS A 213 7.829 15.633 6.996 1.00 0.94 H new ATOM 0 HD2 LYS A 213 8.723 14.483 8.796 1.00 1.14 H new ATOM 0 HD3 LYS A 213 10.369 14.692 8.235 1.00 1.14 H new ATOM 0 HE2 LYS A 213 10.009 15.901 10.385 1.00 1.43 H new ATOM 0 HE3 LYS A 213 10.404 17.026 9.101 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 8.419 17.587 10.569 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 8.174 17.693 8.892 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 7.583 16.354 9.753 1.00 2.01 H new ATOM 3295 N ASN A 214 8.675 13.846 3.268 1.00 0.76 N ATOM 3296 CA ASN A 214 8.895 13.464 1.845 1.00 0.75 C ATOM 3297 C ASN A 214 10.167 14.130 1.312 1.00 0.75 C ATOM 3298 O ASN A 214 10.451 15.271 1.612 1.00 0.80 O ATOM 3299 CB ASN A 214 7.701 13.910 1.004 1.00 0.81 C ATOM 3300 CG ASN A 214 7.860 13.393 -0.427 1.00 1.39 C ATOM 3301 OD1 ASN A 214 8.480 12.374 -0.651 1.00 2.19 O ATOM 3302 ND2 ASN A 214 7.322 14.059 -1.411 1.00 1.90 N ATOM 0 H ASN A 214 7.907 14.496 3.435 1.00 0.76 H new ATOM 0 HA ASN A 214 9.004 12.381 1.783 1.00 0.75 H new ATOM 0 HB2 ASN A 214 6.776 13.531 1.438 1.00 0.81 H new ATOM 0 HB3 ASN A 214 7.630 14.998 1.003 1.00 0.81 H new ATOM 0 HD21 ASN A 214 7.422 13.723 -2.369 1.00 1.90 H new ATOM 0 HD22 ASN A 214 6.801 14.915 -1.223 1.00 1.90 H new ATOM 3309 N ASP A 215 10.920 13.418 0.511 1.00 0.71 N ATOM 3310 CA ASP A 215 12.175 13.978 -0.078 1.00 0.73 C ATOM 3311 C ASP A 215 13.295 13.987 0.966 1.00 0.69 C ATOM 3312 O ASP A 215 14.425 14.316 0.670 1.00 0.71 O ATOM 3313 CB ASP A 215 11.933 15.402 -0.604 1.00 0.82 C ATOM 3314 CG ASP A 215 10.519 15.504 -1.180 1.00 1.67 C ATOM 3315 OD1 ASP A 215 10.027 14.500 -1.671 1.00 2.40 O ATOM 3316 OD2 ASP A 215 9.952 16.582 -1.122 1.00 2.31 O ATOM 0 H ASP A 215 10.715 12.457 0.236 1.00 0.71 H new ATOM 0 HA ASP A 215 12.477 13.344 -0.912 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.061 16.125 0.202 1.00 0.82 H new ATOM 0 HB3 ASP A 215 12.667 15.647 -1.371 1.00 0.82 H new ATOM 3321 N ASP A 216 12.998 13.625 2.183 1.00 0.65 N ATOM 3322 CA ASP A 216 14.060 13.612 3.228 1.00 0.63 C ATOM 3323 C ASP A 216 15.197 12.689 2.775 1.00 0.57 C ATOM 3324 O ASP A 216 14.970 11.680 2.137 1.00 0.53 O ATOM 3325 CB ASP A 216 13.471 13.102 4.550 1.00 0.62 C ATOM 3326 CG ASP A 216 14.370 13.525 5.715 1.00 1.28 C ATOM 3327 OD1 ASP A 216 15.384 12.878 5.920 1.00 1.94 O ATOM 3328 OD2 ASP A 216 14.030 14.489 6.381 1.00 1.99 O ATOM 0 H ASP A 216 12.071 13.339 2.498 1.00 0.65 H new ATOM 0 HA ASP A 216 14.447 14.620 3.375 1.00 0.63 H new ATOM 0 HB2 ASP A 216 12.467 13.502 4.690 1.00 0.62 H new ATOM 0 HB3 ASP A 216 13.381 12.016 4.524 1.00 0.62 H new ATOM 3333 N TYR A 217 16.418 13.024 3.097 1.00 0.58 N ATOM 3334 CA TYR A 217 17.565 12.161 2.683 1.00 0.55 C ATOM 3335 C TYR A 217 17.795 11.096 3.754 1.00 0.49 C ATOM 3336 O TYR A 217 18.121 11.405 4.883 1.00 0.51 O ATOM 3337 CB TYR A 217 18.821 13.023 2.540 1.00 0.62 C ATOM 3338 CG TYR A 217 19.927 12.204 1.919 1.00 0.60 C ATOM 3339 CD1 TYR A 217 20.765 11.430 2.730 1.00 0.76 C ATOM 3340 CD2 TYR A 217 20.116 12.221 0.533 1.00 0.74 C ATOM 3341 CE1 TYR A 217 21.791 10.672 2.155 1.00 0.96 C ATOM 3342 CE2 TYR A 217 21.142 11.463 -0.043 1.00 0.93 C ATOM 3343 CZ TYR A 217 21.980 10.689 0.767 1.00 1.02 C ATOM 3344 OH TYR A 217 22.992 9.941 0.201 1.00 1.30 O ATOM 0 H TYR A 217 16.672 13.857 3.628 1.00 0.58 H new ATOM 0 HA TYR A 217 17.345 11.682 1.729 1.00 0.55 H new ATOM 0 HB2 TYR A 217 18.608 13.894 1.921 1.00 0.62 H new ATOM 0 HB3 TYR A 217 19.133 13.394 3.516 1.00 0.62 H new ATOM 0 HD1 TYR A 217 20.620 11.418 3.800 1.00 0.76 H new ATOM 0 HD2 TYR A 217 19.470 12.819 -0.093 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.437 10.074 2.781 1.00 0.96 H new ATOM 0 HE2 TYR A 217 21.287 11.476 -1.113 1.00 0.93 H new ATOM 0 HH TYR A 217 23.157 9.146 0.749 1.00 1.30 H new ATOM 3354 N LEU A 218 17.615 9.841 3.411 1.00 0.44 N ATOM 3355 CA LEU A 218 17.804 8.739 4.411 1.00 0.41 C ATOM 3356 C LEU A 218 18.816 7.716 3.897 1.00 0.39 C ATOM 3357 O LEU A 218 19.144 7.664 2.722 1.00 0.41 O ATOM 3358 CB LEU A 218 16.470 8.024 4.638 1.00 0.41 C ATOM 3359 CG LEU A 218 15.381 9.038 4.996 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.035 8.315 5.080 1.00 0.53 C ATOM 3361 CD2 LEU A 218 15.696 9.689 6.349 1.00 0.53 C ATOM 0 H LEU A 218 17.344 9.531 2.478 1.00 0.44 H new ATOM 0 HA LEU A 218 18.169 9.176 5.340 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.186 7.476 3.740 1.00 0.41 H new ATOM 0 HB3 LEU A 218 16.573 7.292 5.439 1.00 0.41 H new ATOM 0 HG LEU A 218 15.340 9.812 4.230 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.253 9.030 5.335 1.00 0.53 H new ATOM 0 HD12 LEU A 218 13.808 7.856 4.118 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.084 7.543 5.847 1.00 0.53 H new ATOM 0 HD21 LEU A 218 14.916 10.409 6.596 1.00 0.53 H new ATOM 0 HD22 LEU A 218 15.739 8.921 7.121 1.00 0.53 H new ATOM 0 HD23 LEU A 218 16.657 10.200 6.292 1.00 0.53 H new ATOM 3373 N ILE A 219 19.290 6.881 4.787 1.00 0.39 N ATOM 3374 CA ILE A 219 20.268 5.820 4.408 1.00 0.39 C ATOM 3375 C ILE A 219 19.858 4.514 5.087 1.00 0.38 C ATOM 3376 O ILE A 219 19.850 4.410 6.298 1.00 0.42 O ATOM 3377 CB ILE A 219 21.673 6.204 4.880 1.00 0.46 C ATOM 3378 CG1 ILE A 219 21.982 7.650 4.474 1.00 0.50 C ATOM 3379 CG2 ILE A 219 22.693 5.264 4.235 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.416 8.000 4.880 1.00 0.60 C ATOM 0 H ILE A 219 19.036 6.891 5.775 1.00 0.39 H new ATOM 0 HA ILE A 219 20.275 5.705 3.324 1.00 0.39 H new ATOM 0 HB ILE A 219 21.727 6.119 5.965 1.00 0.46 H new ATOM 0 HG12 ILE A 219 21.858 7.771 3.398 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.280 8.332 4.955 1.00 0.50 H new ATOM 0 HG21 ILE A 219 23.696 5.532 4.567 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.477 4.236 4.527 1.00 0.51 H new ATOM 0 HG23 ILE A 219 22.634 5.353 3.150 1.00 0.51 H new ATOM 0 HD11 ILE A 219 23.635 9.028 4.591 1.00 0.60 H new ATOM 0 HD12 ILE A 219 23.524 7.895 5.960 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.111 7.326 4.379 1.00 0.60 H new ATOM 3392 N LEU A 220 19.521 3.515 4.320 1.00 0.35 N ATOM 3393 CA LEU A 220 19.114 2.212 4.920 1.00 0.37 C ATOM 3394 C LEU A 220 20.367 1.354 5.080 1.00 0.44 C ATOM 3395 O LEU A 220 21.074 1.101 4.127 1.00 0.46 O ATOM 3396 CB LEU A 220 18.115 1.524 3.974 1.00 0.35 C ATOM 3397 CG LEU A 220 17.901 0.057 4.371 1.00 0.44 C ATOM 3398 CD1 LEU A 220 17.514 -0.034 5.850 1.00 0.57 C ATOM 3399 CD2 LEU A 220 16.776 -0.533 3.513 1.00 0.42 C ATOM 0 H LEU A 220 19.510 3.544 3.300 1.00 0.35 H new ATOM 0 HA LEU A 220 18.641 2.356 5.892 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.163 2.053 3.998 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.483 1.577 2.950 1.00 0.35 H new ATOM 0 HG LEU A 220 18.824 -0.500 4.210 1.00 0.44 H new ATOM 0 HD11 LEU A 220 17.364 -1.078 6.123 1.00 0.57 H new ATOM 0 HD12 LEU A 220 18.311 0.390 6.461 1.00 0.57 H new ATOM 0 HD13 LEU A 220 16.592 0.521 6.020 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.617 -1.576 3.788 1.00 0.42 H new ATOM 0 HD22 LEU A 220 15.858 0.030 3.679 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.052 -0.474 2.460 1.00 0.42 H new ATOM 3411 N ASP A 221 20.661 0.910 6.278 1.00 0.49 N ATOM 3412 CA ASP A 221 21.883 0.075 6.481 1.00 0.57 C ATOM 3413 C ASP A 221 21.495 -1.401 6.472 1.00 0.59 C ATOM 3414 O ASP A 221 22.269 -2.246 6.071 1.00 0.64 O ATOM 3415 CB ASP A 221 22.510 0.425 7.831 1.00 0.66 C ATOM 3416 CG ASP A 221 23.142 1.818 7.754 1.00 1.42 C ATOM 3417 OD1 ASP A 221 22.400 2.785 7.788 1.00 2.22 O ATOM 3418 OD2 ASP A 221 24.356 1.891 7.662 1.00 2.13 O ATOM 0 H ASP A 221 20.111 1.089 7.118 1.00 0.49 H new ATOM 0 HA ASP A 221 22.598 0.269 5.681 1.00 0.57 H new ATOM 0 HB2 ASP A 221 21.752 0.401 8.614 1.00 0.66 H new ATOM 0 HB3 ASP A 221 23.265 -0.315 8.096 1.00 0.66 H new ATOM 3423 N ALA A 222 20.297 -1.709 6.900 1.00 0.57 N ATOM 3424 CA ALA A 222 19.823 -3.124 6.923 1.00 0.62 C ATOM 3425 C ALA A 222 20.969 -4.052 7.374 1.00 0.69 C ATOM 3426 O ALA A 222 20.966 -5.233 7.108 1.00 0.75 O ATOM 3427 CB ALA A 222 19.304 -3.507 5.521 1.00 0.62 C ATOM 0 H ALA A 222 19.618 -1.028 7.240 1.00 0.57 H new ATOM 0 HA ALA A 222 19.006 -3.235 7.635 1.00 0.62 H new ATOM 0 HB1 ALA A 222 18.956 -4.540 5.531 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.479 -2.849 5.246 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.109 -3.403 4.794 1.00 0.62 H new ATOM 3433 N VAL A 223 21.935 -3.512 8.070 1.00 0.72 N ATOM 3434 CA VAL A 223 23.083 -4.330 8.576 1.00 0.80 C ATOM 3435 C VAL A 223 23.082 -4.211 10.098 1.00 0.85 C ATOM 3436 O VAL A 223 22.831 -5.164 10.808 1.00 0.92 O ATOM 3437 CB VAL A 223 24.400 -3.786 7.994 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.594 -4.296 8.811 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.548 -4.257 6.540 1.00 0.82 C ATOM 0 H VAL A 223 21.980 -2.523 8.314 1.00 0.72 H new ATOM 0 HA VAL A 223 22.989 -5.374 8.276 1.00 0.80 H new ATOM 0 HB VAL A 223 24.379 -2.697 8.034 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.519 -3.903 8.388 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.497 -3.962 9.844 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.616 -5.385 8.782 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.480 -3.873 6.126 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.560 -5.347 6.510 1.00 0.82 H new ATOM 0 HG23 VAL A 223 23.709 -3.887 5.950 1.00 0.82 H new ATOM 3449 N ASN A 224 23.322 -3.033 10.599 1.00 0.83 N ATOM 3450 CA ASN A 224 23.292 -2.830 12.070 1.00 0.90 C ATOM 3451 C ASN A 224 21.832 -2.630 12.474 1.00 0.88 C ATOM 3452 O ASN A 224 21.521 -2.266 13.591 1.00 0.93 O ATOM 3453 CB ASN A 224 24.106 -1.588 12.437 1.00 0.92 C ATOM 3454 CG ASN A 224 25.458 -1.635 11.722 1.00 1.58 C ATOM 3455 OD1 ASN A 224 26.214 -2.572 11.888 1.00 2.36 O ATOM 3456 ND2 ASN A 224 25.795 -0.659 10.925 1.00 2.17 N ATOM 0 H ASN A 224 23.538 -2.201 10.051 1.00 0.83 H new ATOM 0 HA ASN A 224 23.721 -3.688 12.587 1.00 0.90 H new ATOM 0 HB2 ASN A 224 23.563 -0.687 12.152 1.00 0.92 H new ATOM 0 HB3 ASN A 224 24.254 -1.543 13.516 1.00 0.92 H new ATOM 0 HD21 ASN A 224 26.693 -0.682 10.441 1.00 2.17 H new ATOM 0 HD22 ASN A 224 25.161 0.128 10.785 1.00 2.17 H new ATOM 3463 N ASN A 225 20.936 -2.864 11.549 1.00 0.82 N ATOM 3464 CA ASN A 225 19.484 -2.693 11.833 1.00 0.82 C ATOM 3465 C ASN A 225 19.221 -1.259 12.289 1.00 0.81 C ATOM 3466 O ASN A 225 18.683 -1.024 13.353 1.00 0.88 O ATOM 3467 CB ASN A 225 19.052 -3.679 12.922 1.00 0.89 C ATOM 3468 CG ASN A 225 17.525 -3.698 13.019 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.968 -4.395 13.844 1.00 1.42 O ATOM 3470 ND2 ASN A 225 16.822 -2.959 12.207 1.00 1.41 N ATOM 0 H ASN A 225 21.154 -3.169 10.600 1.00 0.82 H new ATOM 0 HA ASN A 225 18.909 -2.892 10.929 1.00 0.82 H new ATOM 0 HB2 ASN A 225 19.425 -4.677 12.692 1.00 0.89 H new ATOM 0 HB3 ASN A 225 19.484 -3.391 13.880 1.00 0.89 H new ATOM 0 HD21 ASN A 225 15.804 -2.966 12.264 1.00 1.41 H new ATOM 0 HD22 ASN A 225 17.290 -2.374 11.515 1.00 1.41 H new ATOM 3477 N GLN A 226 19.599 -0.292 11.491 1.00 0.75 N ATOM 3478 CA GLN A 226 19.371 1.128 11.883 1.00 0.76 C ATOM 3479 C GLN A 226 19.296 2.019 10.636 1.00 0.67 C ATOM 3480 O GLN A 226 19.968 1.791 9.641 1.00 0.63 O ATOM 3481 CB GLN A 226 20.527 1.606 12.770 1.00 0.84 C ATOM 3482 CG GLN A 226 20.433 0.954 14.154 1.00 1.38 C ATOM 3483 CD GLN A 226 21.379 1.669 15.119 1.00 1.37 C ATOM 3484 OE1 GLN A 226 21.348 1.426 16.310 1.00 1.50 O ATOM 3485 NE2 GLN A 226 22.224 2.547 14.655 1.00 1.97 N ATOM 0 H GLN A 226 20.054 -0.426 10.588 1.00 0.75 H new ATOM 0 HA GLN A 226 18.430 1.194 12.429 1.00 0.76 H new ATOM 0 HB2 GLN A 226 21.480 1.355 12.305 1.00 0.84 H new ATOM 0 HB3 GLN A 226 20.496 2.691 12.868 1.00 0.84 H new ATOM 0 HG2 GLN A 226 19.409 1.008 14.524 1.00 1.38 H new ATOM 0 HG3 GLN A 226 20.693 -0.102 14.089 1.00 1.38 H new ATOM 0 HE21 GLN A 226 22.250 2.751 13.656 1.00 1.97 H new ATOM 0 HE22 GLN A 226 22.859 3.030 15.291 1.00 1.97 H new ATOM 3494 N VAL A 227 18.482 3.044 10.702 1.00 0.65 N ATOM 3495 CA VAL A 227 18.336 4.000 9.561 1.00 0.58 C ATOM 3496 C VAL A 227 18.816 5.379 10.023 1.00 0.57 C ATOM 3497 O VAL A 227 18.456 5.837 11.090 1.00 0.62 O ATOM 3498 CB VAL A 227 16.863 4.082 9.153 1.00 0.60 C ATOM 3499 CG1 VAL A 227 16.712 5.063 7.988 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.379 2.697 8.719 1.00 0.65 C ATOM 0 H VAL A 227 17.903 3.262 11.513 1.00 0.65 H new ATOM 0 HA VAL A 227 18.925 3.663 8.708 1.00 0.58 H new ATOM 0 HB VAL A 227 16.268 4.427 9.999 1.00 0.60 H new ATOM 0 HG11 VAL A 227 15.664 5.123 7.696 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.060 6.049 8.295 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.305 4.717 7.142 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.330 2.753 8.428 1.00 0.65 H new ATOM 0 HG22 VAL A 227 16.973 2.353 7.872 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.489 1.997 9.547 1.00 0.65 H new ATOM 3510 N TYR A 228 19.630 6.045 9.243 1.00 0.51 N ATOM 3511 CA TYR A 228 20.135 7.393 9.659 1.00 0.53 C ATOM 3512 C TYR A 228 19.301 8.486 8.988 1.00 0.50 C ATOM 3513 O TYR A 228 19.093 8.478 7.788 1.00 0.46 O ATOM 3514 CB TYR A 228 21.600 7.541 9.235 1.00 0.53 C ATOM 3515 CG TYR A 228 22.478 6.738 10.166 1.00 0.61 C ATOM 3516 CD1 TYR A 228 22.917 7.301 11.371 1.00 0.73 C ATOM 3517 CD2 TYR A 228 22.850 5.434 9.825 1.00 0.64 C ATOM 3518 CE1 TYR A 228 23.729 6.557 12.235 1.00 0.83 C ATOM 3519 CE2 TYR A 228 23.662 4.689 10.690 1.00 0.75 C ATOM 3520 CZ TYR A 228 24.102 5.251 11.894 1.00 0.83 C ATOM 3521 OH TYR A 228 24.901 4.517 12.747 1.00 0.97 O ATOM 0 H TYR A 228 19.967 5.716 8.338 1.00 0.51 H new ATOM 0 HA TYR A 228 20.054 7.490 10.742 1.00 0.53 H new ATOM 0 HB2 TYR A 228 21.729 7.197 8.209 1.00 0.53 H new ATOM 0 HB3 TYR A 228 21.892 8.591 9.258 1.00 0.53 H new ATOM 0 HD1 TYR A 228 22.629 8.308 11.633 1.00 0.73 H new ATOM 0 HD2 TYR A 228 22.511 5.001 8.895 1.00 0.64 H new ATOM 0 HE1 TYR A 228 24.068 6.990 13.165 1.00 0.83 H new ATOM 0 HE2 TYR A 228 23.948 3.681 10.428 1.00 0.75 H new ATOM 0 HH TYR A 228 25.065 3.631 12.361 1.00 0.97 H new ATOM 3531 N VAL A 229 18.816 9.425 9.765 1.00 0.55 N ATOM 3532 CA VAL A 229 17.984 10.536 9.206 1.00 0.57 C ATOM 3533 C VAL A 229 18.808 11.825 9.172 1.00 0.60 C ATOM 3534 O VAL A 229 19.407 12.216 10.153 1.00 0.65 O ATOM 3535 CB VAL A 229 16.761 10.755 10.098 1.00 0.64 C ATOM 3536 CG1 VAL A 229 15.847 11.805 9.461 1.00 0.67 C ATOM 3537 CG2 VAL A 229 15.993 9.439 10.251 1.00 0.66 C ATOM 0 H VAL A 229 18.963 9.469 10.773 1.00 0.55 H new ATOM 0 HA VAL A 229 17.666 10.274 8.197 1.00 0.57 H new ATOM 0 HB VAL A 229 17.087 11.100 11.079 1.00 0.64 H new ATOM 0 HG11 VAL A 229 14.975 11.962 10.096 1.00 0.67 H new ATOM 0 HG12 VAL A 229 16.391 12.743 9.353 1.00 0.67 H new ATOM 0 HG13 VAL A 229 15.523 11.458 8.480 1.00 0.67 H new ATOM 0 HG21 VAL A 229 15.122 9.598 10.887 1.00 0.66 H new ATOM 0 HG22 VAL A 229 15.668 9.091 9.270 1.00 0.66 H new ATOM 0 HG23 VAL A 229 16.642 8.690 10.705 1.00 0.66 H new ATOM 3547 N ASN A 230 18.839 12.489 8.050 1.00 0.61 N ATOM 3548 CA ASN A 230 19.620 13.755 7.953 1.00 0.68 C ATOM 3549 C ASN A 230 21.018 13.553 8.543 1.00 0.68 C ATOM 3550 O ASN A 230 21.353 14.119 9.564 1.00 0.74 O ATOM 3551 CB ASN A 230 18.898 14.855 8.733 1.00 0.76 C ATOM 3552 CG ASN A 230 19.620 16.187 8.524 1.00 0.87 C ATOM 3553 OD1 ASN A 230 19.924 16.558 7.408 1.00 1.41 O ATOM 3554 ND2 ASN A 230 19.910 16.926 9.560 1.00 1.45 N ATOM 0 H ASN A 230 18.357 12.210 7.195 1.00 0.61 H new ATOM 0 HA ASN A 230 19.710 14.041 6.905 1.00 0.68 H new ATOM 0 HB2 ASN A 230 17.864 14.934 8.398 1.00 0.76 H new ATOM 0 HB3 ASN A 230 18.872 14.606 9.794 1.00 0.76 H new ATOM 0 HD21 ASN A 230 20.392 17.816 9.433 1.00 1.45 H new ATOM 0 HD22 ASN A 230 19.654 16.614 10.497 1.00 1.45 H new ATOM 3561 N PRO A 231 21.832 12.758 7.900 1.00 0.66 N ATOM 3562 CA PRO A 231 23.216 12.484 8.361 1.00 0.71 C ATOM 3563 C PRO A 231 24.204 13.544 7.848 1.00 0.80 C ATOM 3564 O PRO A 231 23.989 14.162 6.825 1.00 0.82 O ATOM 3565 CB PRO A 231 23.514 11.106 7.763 1.00 0.68 C ATOM 3566 CG PRO A 231 22.691 11.032 6.505 1.00 0.63 C ATOM 3567 CD PRO A 231 21.523 12.028 6.660 1.00 0.61 C ATOM 0 HA PRO A 231 23.316 12.511 9.446 1.00 0.71 H new ATOM 0 HB2 PRO A 231 24.576 10.993 7.545 1.00 0.68 H new ATOM 0 HB3 PRO A 231 23.244 10.310 8.457 1.00 0.68 H new ATOM 0 HG2 PRO A 231 23.297 11.283 5.634 1.00 0.63 H new ATOM 0 HG3 PRO A 231 22.315 10.020 6.351 1.00 0.63 H new ATOM 0 HD2 PRO A 231 21.459 12.703 5.806 1.00 0.61 H new ATOM 0 HD3 PRO A 231 20.566 11.511 6.730 1.00 0.61 H new ATOM 3575 N THR A 232 25.278 13.768 8.559 1.00 0.89 N ATOM 3576 CA THR A 232 26.264 14.797 8.117 1.00 1.00 C ATOM 3577 C THR A 232 27.045 14.283 6.902 1.00 1.02 C ATOM 3578 O THR A 232 27.054 13.104 6.611 1.00 0.97 O ATOM 3579 CB THR A 232 27.236 15.095 9.269 1.00 1.09 C ATOM 3580 OG1 THR A 232 26.511 15.152 10.490 1.00 1.46 O ATOM 3581 CG2 THR A 232 27.935 16.436 9.030 1.00 1.62 C ATOM 0 H THR A 232 25.514 13.284 9.425 1.00 0.89 H new ATOM 0 HA THR A 232 25.736 15.709 7.839 1.00 1.00 H new ATOM 0 HB THR A 232 27.986 14.306 9.320 1.00 1.09 H new ATOM 0 HG1 THR A 232 27.128 15.340 11.228 1.00 1.46 H new ATOM 0 HG21 THR A 232 28.622 16.640 9.851 1.00 1.62 H new ATOM 0 HG22 THR A 232 28.491 16.395 8.093 1.00 1.62 H new ATOM 0 HG23 THR A 232 27.190 17.230 8.975 1.00 1.62 H new ATOM 3589 N ASN A 233 27.703 15.162 6.193 1.00 1.11 N ATOM 3590 CA ASN A 233 28.483 14.730 4.998 1.00 1.16 C ATOM 3591 C ASN A 233 29.641 13.834 5.444 1.00 1.19 C ATOM 3592 O ASN A 233 30.066 12.949 4.728 1.00 1.18 O ATOM 3593 CB ASN A 233 29.036 15.964 4.278 1.00 1.29 C ATOM 3594 CG ASN A 233 29.606 16.947 5.303 1.00 1.88 C ATOM 3595 OD1 ASN A 233 30.492 16.606 6.061 1.00 2.60 O ATOM 3596 ND2 ASN A 233 29.129 18.160 5.361 1.00 2.48 N ATOM 0 H ASN A 233 27.733 16.162 6.391 1.00 1.11 H new ATOM 0 HA ASN A 233 27.836 14.175 4.319 1.00 1.16 H new ATOM 0 HB2 ASN A 233 29.813 15.668 3.573 1.00 1.29 H new ATOM 0 HB3 ASN A 233 28.246 16.444 3.700 1.00 1.29 H new ATOM 0 HD21 ASN A 233 29.500 18.822 6.043 1.00 2.48 H new ATOM 0 HD22 ASN A 233 28.385 18.446 4.725 1.00 2.48 H new ATOM 3603 N GLU A 234 30.152 14.057 6.622 1.00 1.26 N ATOM 3604 CA GLU A 234 31.281 13.220 7.117 1.00 1.32 C ATOM 3605 C GLU A 234 30.824 11.764 7.234 1.00 1.24 C ATOM 3606 O GLU A 234 31.561 10.847 6.933 1.00 1.27 O ATOM 3607 CB GLU A 234 31.724 13.726 8.491 1.00 1.41 C ATOM 3608 CG GLU A 234 32.967 12.957 8.941 1.00 1.92 C ATOM 3609 CD GLU A 234 33.575 13.643 10.165 1.00 2.44 C ATOM 3610 OE1 GLU A 234 34.119 14.723 10.003 1.00 2.80 O ATOM 3611 OE2 GLU A 234 33.488 13.078 11.243 1.00 3.06 O ATOM 0 H GLU A 234 29.837 14.784 7.265 1.00 1.26 H new ATOM 0 HA GLU A 234 32.115 13.284 6.418 1.00 1.32 H new ATOM 0 HB2 GLU A 234 31.940 14.793 8.445 1.00 1.41 H new ATOM 0 HB3 GLU A 234 30.920 13.595 9.215 1.00 1.41 H new ATOM 0 HG2 GLU A 234 32.703 11.927 9.181 1.00 1.92 H new ATOM 0 HG3 GLU A 234 33.697 12.919 8.132 1.00 1.92 H new ATOM 3618 N VAL A 235 29.616 11.547 7.669 1.00 1.14 N ATOM 3619 CA VAL A 235 29.116 10.150 7.805 1.00 1.09 C ATOM 3620 C VAL A 235 28.789 9.599 6.416 1.00 1.03 C ATOM 3621 O VAL A 235 28.901 8.415 6.162 1.00 1.05 O ATOM 3622 CB VAL A 235 27.855 10.136 8.674 1.00 1.03 C ATOM 3623 CG1 VAL A 235 27.515 8.696 9.060 1.00 1.01 C ATOM 3624 CG2 VAL A 235 28.102 10.959 9.941 1.00 1.11 C ATOM 0 H VAL A 235 28.953 12.275 7.936 1.00 1.14 H new ATOM 0 HA VAL A 235 29.880 9.531 8.275 1.00 1.09 H new ATOM 0 HB VAL A 235 27.024 10.567 8.115 1.00 1.03 H new ATOM 0 HG11 VAL A 235 26.617 8.687 9.678 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.340 8.109 8.158 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.345 8.264 9.619 1.00 1.01 H new ATOM 0 HG21 VAL A 235 27.206 10.950 10.561 1.00 1.11 H new ATOM 0 HG22 VAL A 235 28.933 10.528 10.499 1.00 1.11 H new ATOM 0 HG23 VAL A 235 28.343 11.986 9.667 1.00 1.11 H new ATOM 3634 N ILE A 236 28.392 10.452 5.513 1.00 0.98 N ATOM 3635 CA ILE A 236 28.065 9.988 4.136 1.00 0.94 C ATOM 3636 C ILE A 236 29.361 9.734 3.361 1.00 1.04 C ATOM 3637 O ILE A 236 29.625 8.638 2.907 1.00 1.04 O ATOM 3638 CB ILE A 236 27.254 11.073 3.419 1.00 0.94 C ATOM 3639 CG1 ILE A 236 25.899 11.241 4.110 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.034 10.672 1.957 1.00 0.93 C ATOM 3641 CD1 ILE A 236 25.224 12.527 3.620 1.00 0.95 C ATOM 0 H ILE A 236 28.280 11.454 5.670 1.00 0.98 H new ATOM 0 HA ILE A 236 27.485 9.066 4.189 1.00 0.94 H new ATOM 0 HB ILE A 236 27.802 12.015 3.457 1.00 0.94 H new ATOM 0 HG12 ILE A 236 25.263 10.382 3.898 1.00 0.90 H new ATOM 0 HG13 ILE A 236 26.034 11.279 5.191 1.00 0.90 H new ATOM 0 HG21 ILE A 236 26.457 11.446 1.450 1.00 0.93 H new ATOM 0 HG22 ILE A 236 27.998 10.556 1.462 1.00 0.93 H new ATOM 0 HG23 ILE A 236 26.490 9.728 1.916 1.00 0.93 H new ATOM 0 HD11 ILE A 236 24.260 12.643 4.114 1.00 0.95 H new ATOM 0 HD12 ILE A 236 25.857 13.383 3.855 1.00 0.95 H new ATOM 0 HD13 ILE A 236 25.075 12.471 2.542 1.00 0.95 H new ATOM 3653 N ASP A 237 30.161 10.751 3.194 1.00 1.15 N ATOM 3654 CA ASP A 237 31.436 10.596 2.435 1.00 1.27 C ATOM 3655 C ASP A 237 32.292 9.479 3.038 1.00 1.31 C ATOM 3656 O ASP A 237 32.877 8.685 2.329 1.00 1.35 O ATOM 3657 CB ASP A 237 32.214 11.914 2.486 1.00 1.42 C ATOM 3658 CG ASP A 237 33.546 11.752 1.752 1.00 1.95 C ATOM 3659 OD1 ASP A 237 34.320 10.899 2.151 1.00 2.49 O ATOM 3660 OD2 ASP A 237 33.768 12.485 0.802 1.00 2.54 O ATOM 0 H ASP A 237 29.986 11.689 3.553 1.00 1.15 H new ATOM 0 HA ASP A 237 31.202 10.337 1.403 1.00 1.27 H new ATOM 0 HB2 ASP A 237 31.629 12.711 2.027 1.00 1.42 H new ATOM 0 HB3 ASP A 237 32.391 12.204 3.522 1.00 1.42 H new ATOM 3665 N LYS A 238 32.386 9.417 4.336 1.00 1.31 N ATOM 3666 CA LYS A 238 33.222 8.357 4.971 1.00 1.39 C ATOM 3667 C LYS A 238 32.617 6.978 4.702 1.00 1.32 C ATOM 3668 O LYS A 238 33.324 6.016 4.475 1.00 1.41 O ATOM 3669 CB LYS A 238 33.292 8.599 6.480 1.00 1.42 C ATOM 3670 CG LYS A 238 34.354 7.680 7.097 1.00 1.55 C ATOM 3671 CD LYS A 238 34.261 7.718 8.629 1.00 1.61 C ATOM 3672 CE LYS A 238 34.862 9.025 9.160 1.00 2.04 C ATOM 3673 NZ LYS A 238 34.957 8.957 10.646 1.00 2.60 N ATOM 0 H LYS A 238 31.922 10.052 4.985 1.00 1.31 H new ATOM 0 HA LYS A 238 34.225 8.393 4.547 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.537 9.642 6.681 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.321 8.407 6.935 1.00 1.42 H new ATOM 0 HG2 LYS A 238 34.213 6.659 6.742 1.00 1.55 H new ATOM 0 HG3 LYS A 238 35.348 7.994 6.778 1.00 1.55 H new ATOM 0 HD2 LYS A 238 33.220 7.634 8.940 1.00 1.61 H new ATOM 0 HD3 LYS A 238 34.790 6.866 9.055 1.00 1.61 H new ATOM 0 HE2 LYS A 238 35.850 9.186 8.728 1.00 2.04 H new ATOM 0 HE3 LYS A 238 34.242 9.871 8.862 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 35.364 9.842 11.009 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 34.008 8.822 11.049 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 35.565 8.159 10.919 1.00 2.60 H new ATOM 3687 N MET A 239 31.320 6.867 4.735 1.00 1.20 N ATOM 3688 CA MET A 239 30.681 5.541 4.490 1.00 1.16 C ATOM 3689 C MET A 239 30.564 5.286 2.986 1.00 1.16 C ATOM 3690 O MET A 239 30.581 4.158 2.538 1.00 1.23 O ATOM 3691 CB MET A 239 29.285 5.531 5.116 1.00 1.05 C ATOM 3692 CG MET A 239 29.407 5.413 6.637 1.00 1.07 C ATOM 3693 SD MET A 239 27.757 5.454 7.382 1.00 1.02 S ATOM 3694 CE MET A 239 27.133 3.916 6.657 1.00 1.12 C ATOM 0 H MET A 239 30.674 7.634 4.920 1.00 1.20 H new ATOM 0 HA MET A 239 31.294 4.759 4.938 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.751 6.444 4.853 1.00 1.05 H new ATOM 0 HB3 MET A 239 28.704 4.697 4.722 1.00 1.05 H new ATOM 0 HG2 MET A 239 29.913 4.484 6.901 1.00 1.07 H new ATOM 0 HG3 MET A 239 30.014 6.229 7.028 1.00 1.07 H new ATOM 0 HE1 MET A 239 26.194 3.642 7.137 1.00 1.12 H new ATOM 0 HE2 MET A 239 26.967 4.058 5.589 1.00 1.12 H new ATOM 0 HE3 MET A 239 27.863 3.120 6.808 1.00 1.12 H new ATOM 3704 N ARG A 240 30.436 6.319 2.203 1.00 1.11 N ATOM 3705 CA ARG A 240 30.305 6.124 0.731 1.00 1.14 C ATOM 3706 C ARG A 240 31.512 5.353 0.191 1.00 1.28 C ATOM 3707 O ARG A 240 31.371 4.438 -0.593 1.00 1.32 O ATOM 3708 CB ARG A 240 30.216 7.496 0.042 1.00 1.15 C ATOM 3709 CG ARG A 240 28.787 8.058 0.158 1.00 1.05 C ATOM 3710 CD ARG A 240 27.906 7.517 -0.975 1.00 1.02 C ATOM 3711 NE ARG A 240 26.560 8.151 -0.897 1.00 1.48 N ATOM 3712 CZ ARG A 240 25.742 8.075 -1.910 1.00 1.89 C ATOM 3713 NH1 ARG A 240 26.104 7.445 -2.994 1.00 2.24 N ATOM 3714 NH2 ARG A 240 24.562 8.629 -1.840 1.00 2.67 N ATOM 0 H ARG A 240 30.416 7.289 2.517 1.00 1.11 H new ATOM 0 HA ARG A 240 29.401 5.551 0.525 1.00 1.14 H new ATOM 0 HB2 ARG A 240 30.924 8.187 0.499 1.00 1.15 H new ATOM 0 HB3 ARG A 240 30.494 7.402 -1.008 1.00 1.15 H new ATOM 0 HG2 ARG A 240 28.359 7.784 1.122 1.00 1.05 H new ATOM 0 HG3 ARG A 240 28.813 9.147 0.118 1.00 1.05 H new ATOM 0 HD2 ARG A 240 28.365 7.729 -1.941 1.00 1.02 H new ATOM 0 HD3 ARG A 240 27.816 6.434 -0.895 1.00 1.02 H new ATOM 0 HE ARG A 240 26.278 8.645 -0.050 1.00 1.48 H new ATOM 0 HH11 ARG A 240 27.026 7.012 -3.049 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.465 7.385 -3.787 1.00 2.24 H new ATOM 0 HH21 ARG A 240 24.279 9.122 -0.993 1.00 2.67 H new ATOM 0 HH22 ARG A 240 23.923 8.569 -2.633 1.00 2.67 H new ATOM 3728 N ALA A 241 32.695 5.723 0.585 1.00 1.38 N ATOM 3729 CA ALA A 241 33.903 5.016 0.071 1.00 1.53 C ATOM 3730 C ALA A 241 34.071 3.661 0.767 1.00 1.58 C ATOM 3731 O ALA A 241 34.272 2.649 0.126 1.00 1.60 O ATOM 3732 CB ALA A 241 35.143 5.876 0.326 1.00 1.66 C ATOM 0 H ALA A 241 32.881 6.483 1.240 1.00 1.38 H new ATOM 0 HA ALA A 241 33.781 4.848 -0.999 1.00 1.53 H new ATOM 0 HB1 ALA A 241 36.027 5.360 -0.049 1.00 1.66 H new ATOM 0 HB2 ALA A 241 35.035 6.831 -0.187 1.00 1.66 H new ATOM 0 HB3 ALA A 241 35.251 6.050 1.397 1.00 1.66 H new ATOM 3738 N VAL A 242 34.009 3.634 2.068 1.00 1.67 N ATOM 3739 CA VAL A 242 34.188 2.343 2.794 1.00 1.79 C ATOM 3740 C VAL A 242 32.987 1.421 2.556 1.00 1.66 C ATOM 3741 O VAL A 242 33.136 0.278 2.164 1.00 1.68 O ATOM 3742 CB VAL A 242 34.329 2.619 4.291 1.00 2.01 C ATOM 3743 CG1 VAL A 242 34.677 1.320 5.021 1.00 2.19 C ATOM 3744 CG2 VAL A 242 35.444 3.643 4.517 1.00 2.20 C ATOM 0 H VAL A 242 33.843 4.447 2.661 1.00 1.67 H new ATOM 0 HA VAL A 242 35.086 1.851 2.421 1.00 1.79 H new ATOM 0 HB VAL A 242 33.388 3.012 4.677 1.00 2.01 H new ATOM 0 HG11 VAL A 242 34.777 1.518 6.088 1.00 2.19 H new ATOM 0 HG12 VAL A 242 33.885 0.589 4.860 1.00 2.19 H new ATOM 0 HG13 VAL A 242 35.617 0.926 4.635 1.00 2.19 H new ATOM 0 HG21 VAL A 242 35.546 3.841 5.584 1.00 2.20 H new ATOM 0 HG22 VAL A 242 36.384 3.249 4.130 1.00 2.20 H new ATOM 0 HG23 VAL A 242 35.198 4.569 3.998 1.00 2.20 H new ATOM 3754 N GLN A 243 31.798 1.894 2.799 1.00 1.58 N ATOM 3755 CA GLN A 243 30.603 1.023 2.600 1.00 1.56 C ATOM 3756 C GLN A 243 30.585 0.484 1.168 1.00 1.44 C ATOM 3757 O GLN A 243 30.433 -0.701 0.941 1.00 1.51 O ATOM 3758 CB GLN A 243 29.324 1.826 2.867 1.00 1.57 C ATOM 3759 CG GLN A 243 28.161 0.867 3.135 1.00 1.72 C ATOM 3760 CD GLN A 243 28.352 0.196 4.497 1.00 2.35 C ATOM 3761 OE1 GLN A 243 28.834 -0.918 4.576 1.00 3.00 O ATOM 3762 NE2 GLN A 243 27.994 0.828 5.580 1.00 2.91 N ATOM 0 H GLN A 243 31.600 2.840 3.125 1.00 1.58 H new ATOM 0 HA GLN A 243 30.653 0.186 3.296 1.00 1.56 H new ATOM 0 HB2 GLN A 243 29.469 2.486 3.722 1.00 1.57 H new ATOM 0 HB3 GLN A 243 29.095 2.460 2.010 1.00 1.57 H new ATOM 0 HG2 GLN A 243 27.216 1.411 3.115 1.00 1.72 H new ATOM 0 HG3 GLN A 243 28.111 0.112 2.350 1.00 1.72 H new ATOM 0 HE21 GLN A 243 27.590 1.762 5.515 1.00 2.91 H new ATOM 0 HE22 GLN A 243 28.118 0.388 6.492 1.00 2.91 H new ATOM 3771 N GLU A 244 30.732 1.335 0.195 1.00 1.34 N ATOM 3772 CA GLU A 244 30.712 0.846 -1.209 1.00 1.35 C ATOM 3773 C GLU A 244 31.878 -0.108 -1.428 1.00 1.46 C ATOM 3774 O GLU A 244 31.853 -0.935 -2.319 1.00 1.58 O ATOM 3775 CB GLU A 244 30.817 2.024 -2.172 1.00 1.33 C ATOM 3776 CG GLU A 244 29.602 2.936 -1.993 1.00 1.25 C ATOM 3777 CD GLU A 244 29.846 4.262 -2.716 1.00 1.32 C ATOM 3778 OE1 GLU A 244 30.982 4.512 -3.085 1.00 1.70 O ATOM 3779 OE2 GLU A 244 28.894 5.004 -2.889 1.00 1.76 O ATOM 0 H GLU A 244 30.864 2.340 0.309 1.00 1.34 H new ATOM 0 HA GLU A 244 29.775 0.322 -1.396 1.00 1.35 H new ATOM 0 HB2 GLU A 244 31.735 2.581 -1.984 1.00 1.33 H new ATOM 0 HB3 GLU A 244 30.867 1.664 -3.200 1.00 1.33 H new ATOM 0 HG2 GLU A 244 28.710 2.452 -2.390 1.00 1.25 H new ATOM 0 HG3 GLU A 244 29.422 3.116 -0.933 1.00 1.25 H new ATOM 3786 N GLN A 245 32.893 -0.026 -0.617 1.00 1.50 N ATOM 3787 CA GLN A 245 34.028 -0.964 -0.793 1.00 1.66 C ATOM 3788 C GLN A 245 33.499 -2.369 -0.528 1.00 1.72 C ATOM 3789 O GLN A 245 33.969 -3.339 -1.086 1.00 1.87 O ATOM 3790 CB GLN A 245 35.150 -0.631 0.198 1.00 1.76 C ATOM 3791 CG GLN A 245 36.435 -1.342 -0.233 1.00 2.11 C ATOM 3792 CD GLN A 245 37.477 -1.240 0.883 1.00 2.28 C ATOM 3793 OE1 GLN A 245 37.413 -1.960 1.858 1.00 2.31 O ATOM 3794 NE2 GLN A 245 38.443 -0.369 0.777 1.00 2.78 N ATOM 0 H GLN A 245 32.984 0.641 0.149 1.00 1.50 H new ATOM 0 HA GLN A 245 34.437 -0.887 -1.801 1.00 1.66 H new ATOM 0 HB2 GLN A 245 35.311 0.446 0.233 1.00 1.76 H new ATOM 0 HB3 GLN A 245 34.867 -0.944 1.203 1.00 1.76 H new ATOM 0 HG2 GLN A 245 36.227 -2.389 -0.455 1.00 2.11 H new ATOM 0 HG3 GLN A 245 36.822 -0.893 -1.148 1.00 2.11 H new ATOM 0 HE21 GLN A 245 38.497 0.236 -0.042 1.00 2.78 H new ATOM 0 HE22 GLN A 245 39.144 -0.293 1.514 1.00 2.78 H new ATOM 3803 N VAL A 246 32.502 -2.477 0.310 1.00 1.67 N ATOM 3804 CA VAL A 246 31.919 -3.820 0.597 1.00 1.80 C ATOM 3805 C VAL A 246 31.205 -4.309 -0.661 1.00 1.87 C ATOM 3806 O VAL A 246 31.412 -5.417 -1.121 1.00 2.06 O ATOM 3807 CB VAL A 246 30.920 -3.723 1.758 1.00 1.80 C ATOM 3808 CG1 VAL A 246 30.152 -5.043 1.895 1.00 1.99 C ATOM 3809 CG2 VAL A 246 31.675 -3.438 3.059 1.00 1.85 C ATOM 0 H VAL A 246 32.068 -1.698 0.806 1.00 1.67 H new ATOM 0 HA VAL A 246 32.708 -4.517 0.879 1.00 1.80 H new ATOM 0 HB VAL A 246 30.216 -2.915 1.558 1.00 1.80 H new ATOM 0 HG11 VAL A 246 29.444 -4.968 2.721 1.00 1.99 H new ATOM 0 HG12 VAL A 246 29.611 -5.247 0.971 1.00 1.99 H new ATOM 0 HG13 VAL A 246 30.854 -5.854 2.091 1.00 1.99 H new ATOM 0 HG21 VAL A 246 30.966 -3.369 3.884 1.00 1.85 H new ATOM 0 HG22 VAL A 246 32.381 -4.245 3.254 1.00 1.85 H new ATOM 0 HG23 VAL A 246 32.217 -2.497 2.967 1.00 1.85 H new ATOM 3819 N ALA A 247 30.374 -3.481 -1.226 1.00 1.79 N ATOM 3820 CA ALA A 247 29.650 -3.883 -2.464 1.00 1.97 C ATOM 3821 C ALA A 247 30.656 -4.035 -3.605 1.00 2.17 C ATOM 3822 O ALA A 247 30.538 -4.910 -4.440 1.00 2.40 O ATOM 3823 CB ALA A 247 28.626 -2.806 -2.828 1.00 1.93 C ATOM 0 H ALA A 247 30.164 -2.543 -0.885 1.00 1.79 H new ATOM 0 HA ALA A 247 29.136 -4.830 -2.298 1.00 1.97 H new ATOM 0 HB1 ALA A 247 28.096 -3.099 -3.734 1.00 1.93 H new ATOM 0 HB2 ALA A 247 27.913 -2.691 -2.011 1.00 1.93 H new ATOM 0 HB3 ALA A 247 29.139 -1.859 -2.998 1.00 1.93 H new ATOM 3829 N SER A 248 31.646 -3.188 -3.645 1.00 2.15 N ATOM 3830 CA SER A 248 32.663 -3.277 -4.728 1.00 2.43 C ATOM 3831 C SER A 248 33.635 -4.423 -4.433 1.00 2.58 C ATOM 3832 O SER A 248 34.327 -4.899 -5.310 1.00 2.87 O ATOM 3833 CB SER A 248 33.435 -1.960 -4.814 1.00 2.44 C ATOM 3834 OG SER A 248 34.194 -1.939 -6.016 1.00 2.75 O ATOM 0 H SER A 248 31.795 -2.436 -2.972 1.00 2.15 H new ATOM 0 HA SER A 248 32.162 -3.467 -5.677 1.00 2.43 H new ATOM 0 HB2 SER A 248 32.744 -1.118 -4.792 1.00 2.44 H new ATOM 0 HB3 SER A 248 34.094 -1.854 -3.952 1.00 2.44 H new ATOM 0 HG SER A 248 34.689 -1.095 -6.075 1.00 2.75 H new ATOM 3840 N GLU A 249 33.697 -4.869 -3.206 1.00 2.45 N ATOM 3841 CA GLU A 249 34.631 -5.982 -2.870 1.00 2.67 C ATOM 3842 C GLU A 249 34.101 -7.287 -3.467 1.00 2.84 C ATOM 3843 O GLU A 249 34.858 -8.137 -3.890 1.00 3.15 O ATOM 3844 CB GLU A 249 34.747 -6.115 -1.346 1.00 2.58 C ATOM 3845 CG GLU A 249 35.496 -7.405 -0.989 1.00 2.90 C ATOM 3846 CD GLU A 249 35.982 -7.334 0.461 1.00 3.07 C ATOM 3847 OE1 GLU A 249 35.222 -7.710 1.338 1.00 3.37 O ATOM 3848 OE2 GLU A 249 37.105 -6.906 0.668 1.00 3.41 O ATOM 0 H GLU A 249 33.144 -4.513 -2.426 1.00 2.45 H new ATOM 0 HA GLU A 249 35.616 -5.770 -3.285 1.00 2.67 H new ATOM 0 HB2 GLU A 249 35.274 -5.253 -0.936 1.00 2.58 H new ATOM 0 HB3 GLU A 249 33.754 -6.125 -0.897 1.00 2.58 H new ATOM 0 HG2 GLU A 249 34.841 -8.266 -1.122 1.00 2.90 H new ATOM 0 HG3 GLU A 249 36.343 -7.543 -1.661 1.00 2.90 H new TER 3855 GLU A 249