USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 2038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 226 GLN : amide:sc= -5.96! C(o=-5.8!,f=-7.4!) USER MOD Set 1.2: A 228 TYR OH : rot 67:sc= 0.165 USER MOD Set 2.1: A 168 THR OG1 : rot -28:sc= -0.392 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.0634 X(o=-0.46,f=-0.53) USER MOD Set 3.1: A 181 THR OG1 : rot 160:sc= 0 USER MOD Set 3.2: A 190 THR OG1 : rot -170:sc= -0.196 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -143:sc= -0.0655 (180deg=-0.689) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 18:sc= 0.343 USER MOD Single : A 15 LYS NZ :NH3+ 169:sc= 0.636 (180deg=0.443) 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+ -165:sc= -0.0259 (180deg=-0.366) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 56 THR OG1 : rot 74:sc= 0.766 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 78:sc= 0.984 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -1.15 K(o=-1.1,f=-2.7!) USER MOD Single : A 78 MET CE :methyl 153:sc= -0.25 (180deg=-1.11) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl -140:sc= 0 (180deg=-1.21) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0722 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 111 GLN :FLIP amide:sc= -0.214 F(o=-0.9,f=-0.21) USER MOD Single : A 113 SER OG : rot 92:sc= 1.18 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -121:sc= -0.314 (180deg=-0.908) USER MOD Single : A 140 ASN : amide:sc= -0.68 X(o=-0.68,f=-0.74) USER MOD Single : A 145 LYS NZ :NH3+ -156:sc=-0.000337 (180deg=-0.834) USER MOD Single : A 150 SER OG : rot -26:sc= 0.95 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 164 THR OG1 : rot 163:sc= 0.08 USER MOD Single : A 166 SER OG : rot 180:sc=-0.00814 USER MOD Single : A 170 GLN : amide:sc= -0.0524 K(o=-0.052,f=-0.99) USER MOD Single : A 172 ASN : amide:sc= 0.148 K(o=0.15,f=-7.9!) USER MOD Single : A 174 LYS NZ :NH3+ -127:sc= -1.37 (180deg=-3.86!) USER MOD Single : A 175 LYS NZ :NH3+ -167:sc=-5.09e-06 (180deg=-0.232) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -144:sc= 0.98 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -176:sc= -0.0454 (180deg=-0.101) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= -1.96 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 -44:sc= 1.17 USER MOD Single : A 211 GLN : amide:sc=-0.00177 K(o=-0.0018,f=-1) USER MOD Single : A 213 LYS NZ :NH3+ -151:sc= -0.0776 (180deg=-0.586) USER MOD Single : A 214 ASN : amide:sc= -1.95 K(o=-1.9,f=-4.4!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.123 K(o=-0.12,f=-7.4!) USER MOD Single : A 225 ASN :FLIP amide:sc= 1.25 F(o=-6.3!,f=1.2) USER MOD Single : A 230 ASN : amide:sc= 0.0313! K(o=0.031!,f=-1.3) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.0397 K(o=-0.04,f=-1.6!) USER MOD Single : A 238 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0466) USER MOD Single : A 239 MET CE :methyl 149:sc= -0.1 (180deg=-0.63) USER MOD Single : A 243 GLN :FLIP amide:sc= -2.09 F(o=-3.4,f=-2.1) USER MOD Single : A 245 GLN : amide:sc= -0.0155 K(o=-0.016,f=-1.7!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 156:sc= -0.842 (180deg=-1.45) USER MOD Single : A 255 LYS NZ :NH3+ -165:sc= -0.59 (180deg=-1.14) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.508 5.368 17.709 1.00 1.52 N ATOM 2 CA MET A 1 20.042 5.856 16.379 1.00 1.06 C ATOM 3 C MET A 1 18.676 5.246 16.059 1.00 1.06 C ATOM 4 O MET A 1 17.935 4.862 16.942 1.00 1.54 O ATOM 5 CB MET A 1 21.049 5.430 15.307 1.00 1.62 C ATOM 6 CG MET A 1 22.438 5.969 15.653 1.00 1.68 C ATOM 7 SD MET A 1 22.398 7.776 15.669 1.00 2.64 S ATOM 8 CE MET A 1 23.909 8.029 16.629 1.00 3.07 C ATOM 0 H1 MET A 1 21.006 6.135 18.205 1.00 1.52 H new ATOM 0 H2 MET A 1 19.689 5.065 18.274 1.00 1.52 H new ATOM 0 H3 MET A 1 21.154 4.564 17.577 1.00 1.52 H new ATOM 0 HA MET A 1 19.958 6.943 16.398 1.00 1.06 H new ATOM 0 HB2 MET A 1 21.079 4.343 15.235 1.00 1.62 H new ATOM 0 HB3 MET A 1 20.736 5.805 14.333 1.00 1.62 H new ATOM 0 HG2 MET A 1 22.753 5.593 16.626 1.00 1.68 H new ATOM 0 HG3 MET A 1 23.168 5.617 14.924 1.00 1.68 H new ATOM 0 HE1 MET A 1 24.081 9.097 16.762 1.00 3.07 H new ATOM 0 HE2 MET A 1 23.804 7.554 17.604 1.00 3.07 H new ATOM 0 HE3 MET A 1 24.754 7.589 16.100 1.00 3.07 H new ATOM 20 N ILE A 2 18.370 5.090 14.795 1.00 0.95 N ATOM 21 CA ILE A 2 17.089 4.427 14.404 1.00 0.91 C ATOM 22 C ILE A 2 17.457 2.990 14.039 1.00 0.88 C ATOM 23 O ILE A 2 18.034 2.732 13.001 1.00 0.86 O ATOM 24 CB ILE A 2 16.494 5.126 13.181 1.00 0.86 C ATOM 25 CG1 ILE A 2 16.150 6.583 13.530 1.00 0.98 C ATOM 26 CG2 ILE A 2 15.227 4.389 12.733 1.00 0.90 C ATOM 27 CD1 ILE A 2 16.025 7.402 12.242 1.00 1.07 C ATOM 0 H ILE A 2 18.954 5.394 14.016 1.00 0.95 H new ATOM 0 HA ILE A 2 16.355 4.468 15.209 1.00 0.91 H new ATOM 0 HB ILE A 2 17.223 5.115 12.371 1.00 0.86 H new ATOM 0 HG12 ILE A 2 15.216 6.623 14.091 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.924 7.007 14.169 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.804 4.889 11.861 1.00 0.90 H new ATOM 0 HG22 ILE A 2 15.477 3.360 12.476 1.00 0.90 H new ATOM 0 HG23 ILE A 2 14.498 4.394 13.543 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.781 8.435 12.490 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.970 7.373 11.699 1.00 1.07 H new ATOM 0 HD13 ILE A 2 15.235 6.982 11.619 1.00 1.07 H new ATOM 39 N SER A 3 17.114 2.050 14.880 1.00 0.97 N ATOM 40 CA SER A 3 17.427 0.616 14.592 1.00 1.00 C ATOM 41 C SER A 3 16.125 -0.073 14.180 1.00 0.97 C ATOM 42 O SER A 3 15.173 -0.113 14.935 1.00 1.06 O ATOM 43 CB SER A 3 17.975 -0.044 15.858 1.00 1.20 C ATOM 44 OG SER A 3 19.066 0.721 16.353 1.00 1.24 O ATOM 0 H SER A 3 16.627 2.214 15.761 1.00 0.97 H new ATOM 0 HA SER A 3 18.169 0.535 13.798 1.00 1.00 H new ATOM 0 HB2 SER A 3 17.192 -0.113 16.613 1.00 1.20 H new ATOM 0 HB3 SER A 3 18.299 -1.062 15.640 1.00 1.20 H new ATOM 0 HG SER A 3 19.418 0.301 17.165 1.00 1.24 H new ATOM 50 N GLY A 4 16.074 -0.621 12.992 1.00 0.91 N ATOM 51 CA GLY A 4 14.835 -1.316 12.522 1.00 0.93 C ATOM 52 C GLY A 4 15.062 -2.828 12.598 1.00 0.96 C ATOM 53 O GLY A 4 15.924 -3.303 13.312 1.00 1.01 O ATOM 0 H GLY A 4 16.843 -0.617 12.322 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.984 -1.030 13.140 1.00 0.93 H new ATOM 0 HA3 GLY A 4 14.600 -1.020 11.500 1.00 0.93 H new ATOM 57 N ILE A 5 14.291 -3.590 11.864 1.00 0.95 N ATOM 58 CA ILE A 5 14.447 -5.083 11.886 1.00 1.00 C ATOM 59 C ILE A 5 15.317 -5.604 10.735 1.00 0.95 C ATOM 60 O ILE A 5 15.545 -6.789 10.605 1.00 1.00 O ATOM 61 CB ILE A 5 13.049 -5.722 11.799 1.00 1.02 C ATOM 62 CG1 ILE A 5 12.291 -5.431 13.101 1.00 1.08 C ATOM 63 CG2 ILE A 5 13.165 -7.244 11.597 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.818 -5.833 12.957 1.00 1.11 C ATOM 0 H ILE A 5 13.556 -3.244 11.247 1.00 0.95 H new ATOM 0 HA ILE A 5 14.950 -5.354 12.814 1.00 1.00 H new ATOM 0 HB ILE A 5 12.512 -5.301 10.949 1.00 1.02 H new ATOM 0 HG12 ILE A 5 12.746 -5.979 13.926 1.00 1.08 H new ATOM 0 HG13 ILE A 5 12.364 -4.371 13.344 1.00 1.08 H new ATOM 0 HG21 ILE A 5 12.168 -7.680 11.538 1.00 1.06 H new ATOM 0 HG22 ILE A 5 13.706 -7.448 10.673 1.00 1.06 H new ATOM 0 HG23 ILE A 5 13.703 -7.683 12.437 1.00 1.06 H new ATOM 0 HD11 ILE A 5 10.291 -5.622 13.887 1.00 1.11 H new ATOM 0 HD12 ILE A 5 10.364 -5.265 12.145 1.00 1.11 H new ATOM 0 HD13 ILE A 5 10.752 -6.898 12.736 1.00 1.11 H new ATOM 76 N LEU A 6 15.834 -4.730 9.917 1.00 0.88 N ATOM 77 CA LEU A 6 16.709 -5.195 8.806 1.00 0.85 C ATOM 78 C LEU A 6 16.068 -6.333 8.000 1.00 0.85 C ATOM 79 O LEU A 6 16.137 -7.490 8.376 1.00 0.91 O ATOM 80 CB LEU A 6 18.040 -5.675 9.409 1.00 0.91 C ATOM 81 CG LEU A 6 19.179 -5.544 8.378 1.00 0.90 C ATOM 82 CD1 LEU A 6 19.762 -4.128 8.412 1.00 0.93 C ATOM 83 CD2 LEU A 6 20.288 -6.541 8.712 1.00 0.99 C ATOM 0 H LEU A 6 15.690 -3.722 9.969 1.00 0.88 H new ATOM 0 HA LEU A 6 16.866 -4.364 8.118 1.00 0.85 H new ATOM 0 HB2 LEU A 6 18.276 -5.088 10.297 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.948 -6.713 9.728 1.00 0.91 H new ATOM 0 HG LEU A 6 18.778 -5.748 7.385 1.00 0.90 H new ATOM 0 HD11 LEU A 6 20.565 -4.048 7.680 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.980 -3.407 8.174 1.00 0.93 H new ATOM 0 HD13 LEU A 6 20.156 -3.920 9.407 1.00 0.93 H new ATOM 0 HD21 LEU A 6 21.093 -6.448 7.983 1.00 0.99 H new ATOM 0 HD22 LEU A 6 20.676 -6.333 9.709 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.887 -7.554 8.683 1.00 0.99 H new ATOM 95 N ALA A 7 15.459 -6.019 6.888 1.00 0.79 N ATOM 96 CA ALA A 7 14.833 -7.086 6.054 1.00 0.80 C ATOM 97 C ALA A 7 15.860 -7.749 5.144 1.00 0.80 C ATOM 98 O ALA A 7 15.928 -8.957 5.052 1.00 0.85 O ATOM 99 CB ALA A 7 13.725 -6.467 5.202 1.00 0.78 C ATOM 0 H ALA A 7 15.368 -5.072 6.521 1.00 0.79 H new ATOM 0 HA ALA A 7 14.423 -7.848 6.717 1.00 0.80 H new ATOM 0 HB1 ALA A 7 13.262 -7.240 4.589 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.973 -6.020 5.852 1.00 0.78 H new ATOM 0 HB3 ALA A 7 14.149 -5.698 4.556 1.00 0.78 H new ATOM 105 N SER A 8 16.667 -6.975 4.470 1.00 0.76 N ATOM 106 CA SER A 8 17.692 -7.583 3.570 1.00 0.77 C ATOM 107 C SER A 8 18.911 -6.645 3.536 1.00 0.75 C ATOM 108 O SER A 8 18.766 -5.442 3.656 1.00 0.71 O ATOM 109 CB SER A 8 17.115 -7.749 2.164 1.00 0.74 C ATOM 110 OG SER A 8 16.321 -8.927 2.114 1.00 1.38 O ATOM 0 H SER A 8 16.663 -5.956 4.502 1.00 0.76 H new ATOM 0 HA SER A 8 17.986 -8.566 3.937 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.512 -6.880 1.902 1.00 0.74 H new ATOM 0 HB3 SER A 8 17.921 -7.810 1.433 1.00 0.74 H new ATOM 0 HG SER A 8 16.095 -9.208 3.025 1.00 1.38 H new ATOM 116 N PRO A 9 20.097 -7.187 3.341 1.00 0.81 N ATOM 117 CA PRO A 9 21.358 -6.383 3.256 1.00 0.82 C ATOM 118 C PRO A 9 21.459 -5.618 1.926 1.00 0.78 C ATOM 119 O PRO A 9 20.991 -6.072 0.900 1.00 0.78 O ATOM 120 CB PRO A 9 22.459 -7.446 3.365 1.00 0.92 C ATOM 121 CG PRO A 9 21.844 -8.671 2.775 1.00 0.94 C ATOM 122 CD PRO A 9 20.368 -8.626 3.172 1.00 0.88 C ATOM 0 HA PRO A 9 21.419 -5.616 4.028 1.00 0.82 H new ATOM 0 HB2 PRO A 9 23.355 -7.148 2.821 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.755 -7.608 4.401 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.958 -8.683 1.691 1.00 0.94 H new ATOM 0 HG3 PRO A 9 22.324 -9.572 3.156 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.733 -9.066 2.403 1.00 0.88 H new ATOM 0 HD3 PRO A 9 20.184 -9.179 4.093 1.00 0.88 H new ATOM 130 N GLY A 10 22.112 -4.482 1.929 1.00 0.76 N ATOM 131 CA GLY A 10 22.292 -3.709 0.647 1.00 0.74 C ATOM 132 C GLY A 10 22.277 -2.201 0.917 1.00 0.69 C ATOM 133 O GLY A 10 21.301 -1.663 1.397 1.00 0.81 O ATOM 0 H GLY A 10 22.528 -4.053 2.756 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.234 -3.990 0.176 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.497 -3.966 -0.053 1.00 0.74 H new ATOM 137 N ILE A 11 23.325 -1.501 0.569 1.00 0.67 N ATOM 138 CA ILE A 11 23.330 -0.021 0.777 1.00 0.63 C ATOM 139 C ILE A 11 22.737 0.658 -0.456 1.00 0.60 C ATOM 140 O ILE A 11 23.059 0.333 -1.582 1.00 0.67 O ATOM 141 CB ILE A 11 24.766 0.456 0.981 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.354 -0.260 2.199 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.780 1.973 1.200 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.867 -0.059 2.241 1.00 0.83 C ATOM 0 H ILE A 11 24.173 -1.886 0.152 1.00 0.67 H new ATOM 0 HA ILE A 11 22.737 0.231 1.656 1.00 0.63 H new ATOM 0 HB ILE A 11 25.365 0.227 0.100 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.902 0.127 3.112 1.00 0.75 H new ATOM 0 HG13 ILE A 11 25.121 -1.324 2.154 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.806 2.310 1.345 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.355 2.470 0.328 1.00 0.66 H new ATOM 0 HG23 ILE A 11 24.189 2.219 2.082 1.00 0.66 H new ATOM 0 HD11 ILE A 11 27.278 -0.572 3.111 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.314 -0.467 1.334 1.00 0.83 H new ATOM 0 HD13 ILE A 11 27.091 1.006 2.308 1.00 0.83 H new ATOM 156 N ALA A 12 21.869 1.616 -0.232 1.00 0.53 N ATOM 157 CA ALA A 12 21.230 2.366 -1.361 1.00 0.52 C ATOM 158 C ALA A 12 21.162 3.855 -0.990 1.00 0.47 C ATOM 159 O ALA A 12 21.107 4.210 0.172 1.00 0.46 O ATOM 160 CB ALA A 12 19.810 1.837 -1.595 1.00 0.51 C ATOM 0 H ALA A 12 21.572 1.914 0.697 1.00 0.53 H new ATOM 0 HA ALA A 12 21.817 2.232 -2.270 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.348 2.385 -2.417 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.853 0.777 -1.845 1.00 0.51 H new ATOM 0 HB3 ALA A 12 19.217 1.973 -0.690 1.00 0.51 H new ATOM 166 N PHE A 13 21.141 4.730 -1.972 1.00 0.50 N ATOM 167 CA PHE A 13 21.045 6.205 -1.689 1.00 0.48 C ATOM 168 C PHE A 13 19.847 6.783 -2.447 1.00 0.49 C ATOM 169 O PHE A 13 19.615 6.441 -3.591 1.00 0.54 O ATOM 170 CB PHE A 13 22.311 6.914 -2.187 1.00 0.56 C ATOM 171 CG PHE A 13 23.542 6.168 -1.739 1.00 0.60 C ATOM 172 CD1 PHE A 13 24.128 6.454 -0.501 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.108 5.203 -2.576 1.00 0.70 C ATOM 174 CE1 PHE A 13 25.281 5.771 -0.099 1.00 0.68 C ATOM 175 CE2 PHE A 13 25.262 4.522 -2.178 1.00 0.77 C ATOM 176 CZ PHE A 13 25.850 4.804 -0.940 1.00 0.76 C ATOM 0 H PHE A 13 21.186 4.486 -2.961 1.00 0.50 H new ATOM 0 HA PHE A 13 20.932 6.355 -0.615 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.294 6.981 -3.275 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.338 7.935 -1.806 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.690 7.202 0.144 1.00 0.60 H new ATOM 0 HD2 PHE A 13 23.654 4.983 -3.531 1.00 0.70 H new ATOM 0 HE1 PHE A 13 25.732 5.988 0.858 1.00 0.68 H new ATOM 0 HE2 PHE A 13 25.700 3.778 -2.826 1.00 0.77 H new ATOM 0 HZ PHE A 13 26.741 4.277 -0.632 1.00 0.76 H new ATOM 186 N GLY A 14 19.107 7.688 -1.853 1.00 0.47 N ATOM 187 CA GLY A 14 17.966 8.291 -2.609 1.00 0.51 C ATOM 188 C GLY A 14 17.249 9.338 -1.742 1.00 0.50 C ATOM 189 O GLY A 14 17.477 9.450 -0.552 1.00 0.47 O ATOM 0 H GLY A 14 19.239 8.029 -0.901 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.332 8.755 -3.525 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.264 7.511 -2.905 1.00 0.51 H new ATOM 193 N LYS A 15 16.357 10.086 -2.345 1.00 0.55 N ATOM 194 CA LYS A 15 15.575 11.114 -1.594 1.00 0.57 C ATOM 195 C LYS A 15 14.436 10.424 -0.837 1.00 0.55 C ATOM 196 O LYS A 15 14.010 9.342 -1.192 1.00 0.53 O ATOM 197 CB LYS A 15 14.980 12.118 -2.584 1.00 0.66 C ATOM 198 CG LYS A 15 16.101 12.902 -3.271 1.00 0.72 C ATOM 199 CD LYS A 15 15.502 13.830 -4.340 1.00 0.85 C ATOM 200 CE LYS A 15 14.617 14.897 -3.683 1.00 1.24 C ATOM 201 NZ LYS A 15 14.507 16.076 -4.592 1.00 1.90 N ATOM 0 H LYS A 15 16.136 10.026 -3.339 1.00 0.55 H new ATOM 0 HA LYS A 15 16.228 11.631 -0.891 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.381 11.595 -3.329 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.312 12.804 -2.062 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.653 13.487 -2.535 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.812 12.214 -3.729 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.302 14.309 -4.905 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.915 13.247 -5.050 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.628 14.489 -3.477 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.042 15.200 -2.726 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 13.767 16.717 -4.241 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.417 16.579 -4.619 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 14.261 15.754 -5.550 1.00 1.90 H new ATOM 215 N ALA A 16 13.911 11.051 0.186 1.00 0.56 N ATOM 216 CA ALA A 16 12.772 10.438 0.934 1.00 0.56 C ATOM 217 C ALA A 16 11.490 10.771 0.179 1.00 0.59 C ATOM 218 O ALA A 16 11.196 11.923 -0.073 1.00 0.66 O ATOM 219 CB ALA A 16 12.681 11.027 2.341 1.00 0.59 C ATOM 0 H ALA A 16 14.221 11.958 0.534 1.00 0.56 H new ATOM 0 HA ALA A 16 12.919 9.361 1.014 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.847 10.570 2.873 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.608 10.828 2.879 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.524 12.104 2.275 1.00 0.59 H new ATOM 225 N LEU A 17 10.700 9.780 -0.145 1.00 0.57 N ATOM 226 CA LEU A 17 9.405 10.042 -0.840 1.00 0.61 C ATOM 227 C LEU A 17 8.331 9.726 0.193 1.00 0.63 C ATOM 228 O LEU A 17 8.031 8.578 0.451 1.00 0.62 O ATOM 229 CB LEU A 17 9.275 9.102 -2.038 1.00 0.59 C ATOM 230 CG LEU A 17 7.968 9.391 -2.788 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.000 10.803 -3.400 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.783 8.348 -3.897 1.00 0.64 C ATOM 0 H LEU A 17 10.897 8.797 0.043 1.00 0.57 H new ATOM 0 HA LEU A 17 9.326 11.065 -1.209 1.00 0.61 H new ATOM 0 HB2 LEU A 17 10.125 9.232 -2.708 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.290 8.065 -1.701 1.00 0.59 H new ATOM 0 HG LEU A 17 7.135 9.337 -2.088 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.066 10.992 -3.928 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.124 11.541 -2.607 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.833 10.878 -4.099 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.856 8.548 -4.434 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.622 8.401 -4.590 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.739 7.352 -3.456 1.00 0.64 H new ATOM 244 N LEU A 18 7.737 10.726 0.783 1.00 0.68 N ATOM 245 CA LEU A 18 6.678 10.464 1.800 1.00 0.72 C ATOM 246 C LEU A 18 5.329 10.345 1.091 1.00 0.76 C ATOM 247 O LEU A 18 5.015 11.111 0.199 1.00 0.78 O ATOM 248 CB LEU A 18 6.653 11.622 2.818 1.00 0.75 C ATOM 249 CG LEU A 18 6.089 11.128 4.170 1.00 0.81 C ATOM 250 CD1 LEU A 18 7.164 10.349 4.964 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.608 12.330 4.994 1.00 0.86 C ATOM 0 H LEU A 18 7.937 11.710 0.606 1.00 0.68 H new ATOM 0 HA LEU A 18 6.884 9.535 2.331 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.660 12.016 2.957 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.041 12.439 2.436 1.00 0.75 H new ATOM 0 HG LEU A 18 5.253 10.457 3.973 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.743 10.012 5.911 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.490 9.486 4.384 1.00 0.79 H new ATOM 0 HD13 LEU A 18 8.017 11.000 5.157 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.210 11.982 5.947 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.444 13.005 5.175 1.00 0.86 H new ATOM 0 HD23 LEU A 18 4.827 12.858 4.446 1.00 0.86 H new ATOM 263 N LEU A 19 4.505 9.424 1.514 1.00 0.79 N ATOM 264 CA LEU A 19 3.148 9.290 0.900 1.00 0.84 C ATOM 265 C LEU A 19 2.178 10.000 1.839 1.00 0.85 C ATOM 266 O LEU A 19 1.940 9.571 2.951 1.00 0.85 O ATOM 267 CB LEU A 19 2.775 7.812 0.791 1.00 0.87 C ATOM 268 CG LEU A 19 3.881 7.062 0.047 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.491 5.588 -0.090 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.088 7.682 -1.346 1.00 0.89 C ATOM 0 H LEU A 19 4.711 8.758 2.258 1.00 0.79 H new ATOM 0 HA LEU A 19 3.119 9.722 -0.100 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.637 7.386 1.785 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.828 7.703 0.263 1.00 0.87 H new ATOM 0 HG LEU A 19 4.812 7.139 0.608 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.278 5.051 -0.620 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.359 5.153 0.901 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.558 5.509 -0.648 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.877 7.143 -1.870 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.161 7.614 -1.916 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.372 8.729 -1.240 1.00 0.89 H new ATOM 282 N LYS A 20 1.623 11.093 1.389 1.00 0.87 N ATOM 283 CA LYS A 20 0.662 11.875 2.221 1.00 0.90 C ATOM 284 C LYS A 20 -0.727 11.718 1.603 1.00 0.95 C ATOM 285 O LYS A 20 -0.899 11.885 0.411 1.00 1.02 O ATOM 286 CB LYS A 20 1.092 13.346 2.203 1.00 0.91 C ATOM 287 CG LYS A 20 2.394 13.498 2.996 1.00 0.89 C ATOM 288 CD LYS A 20 3.011 14.866 2.708 1.00 0.93 C ATOM 289 CE LYS A 20 4.169 15.137 3.676 1.00 1.34 C ATOM 290 NZ LYS A 20 4.510 16.589 3.654 1.00 2.03 N ATOM 0 H LYS A 20 1.798 11.484 0.463 1.00 0.87 H new ATOM 0 HA LYS A 20 0.645 11.522 3.252 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.236 13.683 1.176 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.312 13.971 2.638 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.196 13.394 4.063 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.093 12.707 2.723 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.371 14.902 1.680 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.254 15.643 2.808 1.00 0.93 H new ATOM 0 HE2 LYS A 20 3.891 14.834 4.685 1.00 1.34 H new ATOM 0 HE3 LYS A 20 5.039 14.544 3.393 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 5.295 16.771 4.311 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 4.792 16.865 2.692 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.680 17.145 3.944 1.00 2.03 H new ATOM 304 N GLU A 21 -1.725 11.413 2.397 1.00 0.94 N ATOM 305 CA GLU A 21 -3.111 11.258 1.856 1.00 0.99 C ATOM 306 C GLU A 21 -4.056 12.146 2.655 1.00 0.92 C ATOM 307 O GLU A 21 -3.970 12.223 3.864 1.00 0.90 O ATOM 308 CB GLU A 21 -3.543 9.799 1.989 1.00 1.07 C ATOM 309 CG GLU A 21 -4.856 9.580 1.236 1.00 1.42 C ATOM 310 CD GLU A 21 -5.352 8.157 1.488 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.686 7.440 2.217 1.00 2.45 O ATOM 312 OE2 GLU A 21 -6.386 7.805 0.947 1.00 2.66 O ATOM 0 H GLU A 21 -1.638 11.264 3.402 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.136 11.548 0.806 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -2.770 9.143 1.590 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -3.668 9.541 3.041 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -5.603 10.302 1.567 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -4.708 9.742 0.168 1.00 1.42 H new ATOM 319 N ASP A 22 -4.989 12.783 2.005 1.00 0.90 N ATOM 320 CA ASP A 22 -5.966 13.616 2.753 1.00 0.87 C ATOM 321 C ASP A 22 -7.036 12.696 3.327 1.00 0.80 C ATOM 322 O ASP A 22 -7.519 11.796 2.669 1.00 0.77 O ATOM 323 CB ASP A 22 -6.613 14.625 1.805 1.00 0.93 C ATOM 324 CG ASP A 22 -5.561 15.635 1.353 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.522 15.699 1.988 1.00 2.20 O ATOM 326 OD2 ASP A 22 -5.811 16.325 0.380 1.00 2.32 O ATOM 0 H ASP A 22 -5.116 12.762 0.993 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.463 14.157 3.555 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.036 14.111 0.942 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.435 15.137 2.305 1.00 0.93 H new ATOM 331 N GLU A 23 -7.428 12.926 4.545 1.00 0.80 N ATOM 332 CA GLU A 23 -8.487 12.078 5.154 1.00 0.78 C ATOM 333 C GLU A 23 -9.790 12.219 4.361 1.00 0.72 C ATOM 334 O GLU A 23 -10.069 13.257 3.795 1.00 0.73 O ATOM 335 CB GLU A 23 -8.717 12.521 6.602 1.00 0.84 C ATOM 336 CG GLU A 23 -9.621 11.511 7.312 1.00 0.89 C ATOM 337 CD GLU A 23 -9.885 11.989 8.740 1.00 1.41 C ATOM 338 OE1 GLU A 23 -9.212 12.913 9.165 1.00 2.11 O ATOM 339 OE2 GLU A 23 -10.760 11.429 9.381 1.00 1.96 O ATOM 0 H GLU A 23 -7.062 13.664 5.146 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.171 11.035 5.134 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.764 12.600 7.124 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.175 13.510 6.622 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.562 11.404 6.772 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.148 10.529 7.326 1.00 0.89 H new ATOM 346 N ILE A 24 -10.606 11.198 4.339 1.00 0.70 N ATOM 347 CA ILE A 24 -11.909 11.296 3.612 1.00 0.66 C ATOM 348 C ILE A 24 -12.967 11.804 4.582 1.00 0.69 C ATOM 349 O ILE A 24 -13.071 11.343 5.702 1.00 0.73 O ATOM 350 CB ILE A 24 -12.321 9.916 3.102 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.236 9.369 2.170 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.644 10.022 2.337 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.547 7.912 1.830 1.00 0.65 C ATOM 0 H ILE A 24 -10.428 10.301 4.792 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.809 11.976 2.766 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.446 9.242 3.950 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.190 9.965 1.258 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.259 9.442 2.648 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.935 9.036 1.975 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.418 10.408 3.000 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.522 10.698 1.491 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.776 7.521 1.167 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.571 7.322 2.746 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.516 7.853 1.334 1.00 0.65 H new ATOM 365 N VAL A 25 -13.762 12.743 4.147 1.00 0.69 N ATOM 366 CA VAL A 25 -14.841 13.296 5.015 1.00 0.74 C ATOM 367 C VAL A 25 -16.182 12.815 4.482 1.00 0.69 C ATOM 368 O VAL A 25 -16.473 12.912 3.305 1.00 0.66 O ATOM 369 CB VAL A 25 -14.792 14.817 4.963 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.780 15.397 5.974 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.380 15.275 5.308 1.00 0.87 C ATOM 0 H VAL A 25 -13.709 13.156 3.216 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.707 12.964 6.044 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.060 15.162 3.964 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.743 16.486 5.935 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.788 15.059 5.733 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.515 15.061 6.976 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.332 16.363 5.274 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.120 14.931 6.309 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.676 14.858 4.588 1.00 0.87 H new ATOM 381 N ILE A 26 -17.009 12.306 5.349 1.00 0.72 N ATOM 382 CA ILE A 26 -18.356 11.823 4.925 1.00 0.69 C ATOM 383 C ILE A 26 -19.374 12.945 5.134 1.00 0.73 C ATOM 384 O ILE A 26 -19.344 13.643 6.127 1.00 0.81 O ATOM 385 CB ILE A 26 -18.744 10.608 5.767 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.650 9.542 5.648 1.00 0.69 C ATOM 387 CG2 ILE A 26 -20.072 10.033 5.267 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.890 8.453 6.692 1.00 0.75 C ATOM 0 H ILE A 26 -16.810 12.202 6.344 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.338 11.539 3.873 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.854 10.909 6.809 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.655 9.110 4.647 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.669 9.993 5.796 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.344 9.167 5.871 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.851 10.791 5.349 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.968 9.731 4.225 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -17.113 7.693 6.610 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.864 8.893 7.689 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.865 7.995 6.523 1.00 0.75 H new ATOM 400 N ASP A 27 -20.297 13.106 4.223 1.00 0.70 N ATOM 401 CA ASP A 27 -21.342 14.160 4.393 1.00 0.76 C ATOM 402 C ASP A 27 -22.544 13.541 5.110 1.00 0.75 C ATOM 403 O ASP A 27 -23.104 12.558 4.669 1.00 0.70 O ATOM 404 CB ASP A 27 -21.765 14.665 3.015 1.00 0.75 C ATOM 405 CG ASP A 27 -20.582 15.381 2.363 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.672 15.755 3.087 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.604 15.543 1.157 1.00 1.34 O ATOM 0 H ASP A 27 -20.373 12.554 3.369 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.954 14.993 4.979 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.091 13.832 2.392 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.612 15.344 3.107 1.00 0.75 H new ATOM 412 N ARG A 28 -22.929 14.103 6.231 1.00 0.83 N ATOM 413 CA ARG A 28 -24.085 13.547 7.008 1.00 0.86 C ATOM 414 C ARG A 28 -25.379 14.337 6.761 1.00 0.86 C ATOM 415 O ARG A 28 -26.320 14.245 7.522 1.00 0.91 O ATOM 416 CB ARG A 28 -23.753 13.612 8.502 1.00 0.99 C ATOM 417 CG ARG A 28 -22.392 12.963 8.777 1.00 1.03 C ATOM 418 CD ARG A 28 -22.425 11.478 8.400 1.00 1.00 C ATOM 419 NE ARG A 28 -21.282 10.779 9.053 1.00 1.54 N ATOM 420 CZ ARG A 28 -21.272 9.476 9.123 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.286 8.796 8.658 1.00 2.48 N ATOM 422 NH2 ARG A 28 -20.249 8.855 9.652 1.00 2.89 N ATOM 0 H ARG A 28 -22.491 14.926 6.644 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.246 12.520 6.680 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.741 14.650 8.833 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.528 13.103 9.075 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.616 13.473 8.206 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.136 13.072 9.831 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.368 11.032 8.716 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.365 11.364 7.318 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.509 11.318 9.444 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -23.080 9.284 8.243 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.284 7.777 8.710 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.458 9.389 10.011 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -20.243 7.836 9.706 1.00 2.89 H new ATOM 436 N LYS A 29 -25.446 15.101 5.703 1.00 0.84 N ATOM 437 CA LYS A 29 -26.695 15.870 5.428 1.00 0.86 C ATOM 438 C LYS A 29 -27.806 14.906 5.010 1.00 0.79 C ATOM 439 O LYS A 29 -27.570 13.926 4.330 1.00 0.74 O ATOM 440 CB LYS A 29 -26.438 16.878 4.308 1.00 0.87 C ATOM 441 CG LYS A 29 -25.339 17.846 4.734 1.00 0.97 C ATOM 442 CD LYS A 29 -25.207 18.944 3.683 1.00 1.03 C ATOM 443 CE LYS A 29 -23.961 19.771 3.978 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.926 20.968 3.085 1.00 2.09 N ATOM 0 H LYS A 29 -24.697 15.225 5.022 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.000 16.403 6.329 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.145 16.357 3.396 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.352 17.427 4.082 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.576 18.281 5.705 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.393 17.316 4.845 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.140 18.505 2.687 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.092 19.581 3.692 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -23.960 20.084 5.022 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -23.067 19.166 3.826 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -23.075 21.529 3.290 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.907 20.660 2.092 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -24.772 21.550 3.251 1.00 2.09 H new ATOM 458 N LYS A 30 -29.026 15.194 5.383 1.00 0.81 N ATOM 459 CA LYS A 30 -30.160 14.318 4.972 1.00 0.78 C ATOM 460 C LYS A 30 -30.664 14.813 3.618 1.00 0.75 C ATOM 461 O LYS A 30 -30.922 15.987 3.436 1.00 0.79 O ATOM 462 CB LYS A 30 -31.283 14.417 6.007 1.00 0.83 C ATOM 463 CG LYS A 30 -30.758 13.988 7.375 1.00 0.91 C ATOM 464 CD LYS A 30 -31.924 13.897 8.362 1.00 1.41 C ATOM 465 CE LYS A 30 -31.369 13.672 9.765 1.00 1.73 C ATOM 466 NZ LYS A 30 -30.657 12.366 9.805 1.00 2.19 N ATOM 0 H LYS A 30 -29.285 15.998 5.954 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.838 13.279 4.902 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.658 15.439 6.055 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.120 13.784 5.712 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.256 13.023 7.298 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.019 14.704 7.734 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.515 14.813 8.333 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.590 13.080 8.085 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -30.688 14.480 10.034 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -32.178 13.681 10.495 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -30.499 12.087 10.794 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -31.232 11.642 9.328 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -29.741 12.455 9.320 1.00 2.19 H new ATOM 480 N ILE A 31 -30.810 13.929 2.668 1.00 0.72 N ATOM 481 CA ILE A 31 -31.305 14.342 1.318 1.00 0.73 C ATOM 482 C ILE A 31 -32.812 14.118 1.210 1.00 0.75 C ATOM 483 O ILE A 31 -33.417 13.444 2.022 1.00 0.75 O ATOM 484 CB ILE A 31 -30.591 13.519 0.233 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.442 12.061 0.698 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.207 14.111 -0.055 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.246 11.153 -0.520 1.00 0.71 C ATOM 0 H ILE A 31 -30.608 12.934 2.767 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.093 15.402 1.179 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.187 13.549 -0.679 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.592 11.969 1.374 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.327 11.754 1.255 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.711 13.520 -0.825 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.316 15.139 -0.401 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.608 14.096 0.856 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.140 10.119 -0.190 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.110 11.237 -1.179 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.348 11.456 -1.059 1.00 0.71 H new ATOM 499 N SER A 32 -33.410 14.669 0.187 1.00 0.79 N ATOM 500 CA SER A 32 -34.876 14.491 -0.032 1.00 0.82 C ATOM 501 C SER A 32 -35.123 13.341 -1.010 1.00 0.81 C ATOM 502 O SER A 32 -34.221 12.871 -1.673 1.00 0.78 O ATOM 503 CB SER A 32 -35.464 15.773 -0.622 1.00 0.90 C ATOM 504 OG SER A 32 -34.992 15.935 -1.955 1.00 0.91 O ATOM 0 H SER A 32 -32.940 15.241 -0.514 1.00 0.79 H new ATOM 0 HA SER A 32 -35.350 14.267 0.924 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.553 15.726 -0.612 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.177 16.632 -0.015 1.00 0.90 H new ATOM 0 HG SER A 32 -35.368 16.755 -2.338 1.00 0.91 H new ATOM 510 N ALA A 33 -36.344 12.901 -1.115 1.00 0.85 N ATOM 511 CA ALA A 33 -36.666 11.796 -2.059 1.00 0.86 C ATOM 512 C ALA A 33 -36.310 12.161 -3.500 1.00 0.88 C ATOM 513 O ALA A 33 -36.128 11.304 -4.339 1.00 0.89 O ATOM 514 CB ALA A 33 -38.159 11.486 -1.977 1.00 0.93 C ATOM 0 H ALA A 33 -37.138 13.261 -0.585 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.075 10.926 -1.774 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.401 10.677 -2.666 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.413 11.185 -0.961 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.730 12.375 -2.245 1.00 0.93 H new ATOM 520 N ASP A 34 -36.206 13.426 -3.795 1.00 0.90 N ATOM 521 CA ASP A 34 -35.864 13.837 -5.185 1.00 0.94 C ATOM 522 C ASP A 34 -34.414 13.473 -5.517 1.00 0.89 C ATOM 523 O ASP A 34 -34.117 13.018 -6.604 1.00 0.93 O ATOM 524 CB ASP A 34 -36.044 15.351 -5.302 1.00 1.00 C ATOM 525 CG ASP A 34 -36.013 15.760 -6.775 1.00 1.54 C ATOM 526 OD1 ASP A 34 -35.790 14.894 -7.604 1.00 2.11 O ATOM 527 OD2 ASP A 34 -36.213 16.932 -7.047 1.00 2.28 O ATOM 0 H ASP A 34 -36.343 14.192 -3.135 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.519 13.317 -5.884 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.990 15.651 -4.851 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -35.253 15.865 -4.755 1.00 1.00 H new ATOM 532 N GLN A 35 -33.506 13.671 -4.599 1.00 0.84 N ATOM 533 CA GLN A 35 -32.076 13.340 -4.887 1.00 0.82 C ATOM 534 C GLN A 35 -31.764 11.856 -4.646 1.00 0.77 C ATOM 535 O GLN A 35 -30.686 11.381 -4.950 1.00 0.76 O ATOM 536 CB GLN A 35 -31.171 14.162 -3.969 1.00 0.84 C ATOM 537 CG GLN A 35 -31.517 15.648 -4.073 1.00 0.90 C ATOM 538 CD GLN A 35 -30.504 16.462 -3.261 1.00 0.97 C ATOM 539 OE1 GLN A 35 -29.311 16.306 -3.433 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.927 17.330 -2.377 1.00 1.42 N ATOM 0 H GLN A 35 -33.688 14.045 -3.668 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.898 13.570 -5.938 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.286 13.826 -2.938 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.127 14.005 -4.241 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.503 15.964 -5.116 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.526 15.825 -3.700 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -31.928 17.463 -2.231 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -30.256 17.874 -1.834 1.00 1.42 H new ATOM 549 N VAL A 36 -32.698 11.125 -4.097 1.00 0.77 N ATOM 550 CA VAL A 36 -32.456 9.675 -3.824 1.00 0.74 C ATOM 551 C VAL A 36 -32.111 8.940 -5.123 1.00 0.77 C ATOM 552 O VAL A 36 -31.246 8.086 -5.152 1.00 0.75 O ATOM 553 CB VAL A 36 -33.725 9.065 -3.189 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.683 7.532 -3.249 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.819 9.485 -1.716 1.00 0.78 C ATOM 0 H VAL A 36 -33.619 11.468 -3.825 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.616 9.570 -3.138 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.588 9.427 -3.748 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.587 7.125 -2.796 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.622 7.210 -4.289 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.810 7.170 -2.705 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.715 9.053 -1.271 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.940 9.129 -1.179 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.869 10.572 -1.650 1.00 0.78 H new ATOM 565 N ASP A 37 -32.769 9.267 -6.201 1.00 0.82 N ATOM 566 CA ASP A 37 -32.456 8.585 -7.486 1.00 0.87 C ATOM 567 C ASP A 37 -30.985 8.790 -7.848 1.00 0.85 C ATOM 568 O ASP A 37 -30.318 7.895 -8.327 1.00 0.86 O ATOM 569 CB ASP A 37 -33.338 9.160 -8.599 1.00 0.95 C ATOM 570 CG ASP A 37 -34.786 8.729 -8.370 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.986 7.751 -7.667 1.00 1.39 O ATOM 572 OD2 ASP A 37 -35.670 9.379 -8.903 1.00 1.54 O ATOM 0 H ASP A 37 -33.505 9.972 -6.247 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.650 7.518 -7.376 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.268 10.248 -8.609 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -32.992 8.809 -9.571 1.00 0.95 H new ATOM 577 N GLN A 38 -30.484 9.972 -7.622 1.00 0.84 N ATOM 578 CA GLN A 38 -29.058 10.262 -7.942 1.00 0.84 C ATOM 579 C GLN A 38 -28.124 9.373 -7.122 1.00 0.78 C ATOM 580 O GLN A 38 -27.130 8.885 -7.620 1.00 0.77 O ATOM 581 CB GLN A 38 -28.762 11.726 -7.621 1.00 0.86 C ATOM 582 CG GLN A 38 -29.658 12.632 -8.466 1.00 0.94 C ATOM 583 CD GLN A 38 -29.386 14.095 -8.109 1.00 1.61 C ATOM 584 OE1 GLN A 38 -28.803 14.385 -7.082 1.00 2.36 O ATOM 585 NE2 GLN A 38 -29.788 15.035 -8.917 1.00 2.21 N ATOM 0 H GLN A 38 -31.004 10.755 -7.227 1.00 0.84 H new ATOM 0 HA GLN A 38 -28.891 10.062 -9.000 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -28.932 11.917 -6.561 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.714 11.947 -7.821 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -29.467 12.464 -9.526 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.706 12.392 -8.289 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -30.277 14.792 -9.779 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -29.614 16.014 -8.688 1.00 2.21 H new ATOM 594 N GLU A 39 -28.427 9.155 -5.872 1.00 0.75 N ATOM 595 CA GLU A 39 -27.541 8.295 -5.041 1.00 0.70 C ATOM 596 C GLU A 39 -27.432 6.886 -5.632 1.00 0.69 C ATOM 597 O GLU A 39 -26.360 6.319 -5.700 1.00 0.66 O ATOM 598 CB GLU A 39 -28.115 8.203 -3.629 1.00 0.71 C ATOM 599 CG GLU A 39 -28.180 9.601 -3.017 1.00 0.74 C ATOM 600 CD GLU A 39 -26.759 10.100 -2.764 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.852 9.285 -2.813 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.601 11.285 -2.527 1.00 1.31 O ATOM 0 H GLU A 39 -29.245 9.533 -5.393 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.546 8.740 -5.019 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -29.110 7.759 -3.657 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.494 7.553 -3.013 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.704 10.282 -3.688 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.742 9.578 -2.084 1.00 0.74 H new ATOM 609 N VAL A 40 -28.525 6.310 -6.054 1.00 0.71 N ATOM 610 CA VAL A 40 -28.460 4.936 -6.631 1.00 0.72 C ATOM 611 C VAL A 40 -27.576 4.916 -7.882 1.00 0.73 C ATOM 612 O VAL A 40 -26.793 4.009 -8.083 1.00 0.71 O ATOM 613 CB VAL A 40 -29.872 4.455 -6.977 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.787 3.085 -7.655 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.698 4.334 -5.686 1.00 0.78 C ATOM 0 H VAL A 40 -29.455 6.728 -6.025 1.00 0.71 H new ATOM 0 HA VAL A 40 -28.022 4.266 -5.891 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.348 5.168 -7.650 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.790 2.739 -7.903 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.195 3.166 -8.567 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.314 2.373 -6.978 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.704 3.992 -5.928 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.223 3.618 -5.016 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.754 5.307 -5.197 1.00 0.78 H new ATOM 625 N GLU A 41 -27.693 5.907 -8.724 1.00 0.78 N ATOM 626 CA GLU A 41 -26.854 5.937 -9.960 1.00 0.81 C ATOM 627 C GLU A 41 -25.377 5.960 -9.588 1.00 0.76 C ATOM 628 O GLU A 41 -24.580 5.196 -10.098 1.00 0.76 O ATOM 629 CB GLU A 41 -27.201 7.191 -10.764 1.00 0.88 C ATOM 630 CG GLU A 41 -26.545 7.129 -12.149 1.00 0.93 C ATOM 631 CD GLU A 41 -27.315 6.148 -13.040 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.283 5.579 -12.562 1.00 1.44 O ATOM 633 OE2 GLU A 41 -26.922 5.981 -14.182 1.00 1.50 O ATOM 0 H GLU A 41 -28.330 6.695 -8.612 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.052 5.046 -10.556 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.283 7.277 -10.869 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.861 8.079 -10.232 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.538 8.120 -12.604 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.506 6.813 -12.056 1.00 0.93 H new ATOM 640 N ARG A 42 -25.008 6.834 -8.700 1.00 0.74 N ATOM 641 CA ARG A 42 -23.587 6.913 -8.287 1.00 0.71 C ATOM 642 C ARG A 42 -23.148 5.583 -7.685 1.00 0.64 C ATOM 643 O ARG A 42 -22.045 5.124 -7.894 1.00 0.63 O ATOM 644 CB ARG A 42 -23.417 8.032 -7.257 1.00 0.72 C ATOM 645 CG ARG A 42 -23.726 9.383 -7.908 1.00 0.80 C ATOM 646 CD ARG A 42 -23.358 10.509 -6.941 1.00 0.85 C ATOM 647 NE ARG A 42 -24.026 11.781 -7.373 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.842 12.273 -8.569 1.00 1.57 C ATOM 649 NH1 ARG A 42 -22.936 11.764 -9.359 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.534 13.310 -8.958 1.00 2.23 N ATOM 0 H ARG A 42 -25.632 7.498 -8.242 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.969 7.128 -9.159 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.083 7.865 -6.410 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.399 8.029 -6.867 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.165 9.488 -8.837 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.783 9.441 -8.166 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.668 10.249 -5.929 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.277 10.644 -6.918 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.636 12.272 -6.719 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.368 10.978 -9.043 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -22.797 12.152 -10.292 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -25.216 13.733 -8.329 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -24.393 13.697 -9.891 1.00 2.23 H new ATOM 664 N PHE A 43 -24.019 4.957 -6.945 1.00 0.62 N ATOM 665 CA PHE A 43 -23.676 3.653 -6.339 1.00 0.59 C ATOM 666 C PHE A 43 -23.627 2.570 -7.411 1.00 0.61 C ATOM 667 O PHE A 43 -22.612 1.936 -7.624 1.00 0.60 O ATOM 668 CB PHE A 43 -24.725 3.305 -5.281 1.00 0.59 C ATOM 669 CG PHE A 43 -24.477 1.914 -4.765 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.568 1.704 -3.724 1.00 0.58 C ATOM 671 CD2 PHE A 43 -25.163 0.833 -5.326 1.00 0.77 C ATOM 672 CE1 PHE A 43 -23.346 0.410 -3.243 1.00 0.65 C ATOM 673 CE2 PHE A 43 -24.942 -0.461 -4.847 1.00 0.85 C ATOM 674 CZ PHE A 43 -24.034 -0.674 -3.804 1.00 0.74 C ATOM 0 H PHE A 43 -24.957 5.299 -6.736 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.693 3.715 -5.871 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.681 4.022 -4.461 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.725 3.372 -5.710 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -23.038 2.540 -3.292 1.00 0.58 H new ATOM 0 HD2 PHE A 43 -25.864 0.998 -6.130 1.00 0.77 H new ATOM 0 HE1 PHE A 43 -22.644 0.246 -2.439 1.00 0.65 H new ATOM 0 HE2 PHE A 43 -25.472 -1.296 -5.281 1.00 0.85 H new ATOM 0 HZ PHE A 43 -23.864 -1.673 -3.432 1.00 0.74 H new ATOM 684 N LEU A 44 -24.716 2.355 -8.099 1.00 0.65 N ATOM 685 CA LEU A 44 -24.712 1.311 -9.155 1.00 0.70 C ATOM 686 C LEU A 44 -23.650 1.632 -10.202 1.00 0.72 C ATOM 687 O LEU A 44 -22.887 0.782 -10.617 1.00 0.72 O ATOM 688 CB LEU A 44 -26.094 1.255 -9.827 1.00 0.77 C ATOM 689 CG LEU A 44 -26.143 0.134 -10.883 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.078 -1.243 -10.206 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.455 0.253 -11.661 1.00 0.91 C ATOM 0 H LEU A 44 -25.598 2.853 -7.975 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.486 0.346 -8.701 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.863 1.085 -9.074 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.314 2.214 -10.297 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.291 0.233 -11.555 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.114 -2.024 -10.966 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.149 -1.328 -9.642 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.925 -1.356 -9.529 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.505 -0.534 -12.413 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.296 0.153 -10.974 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.501 1.226 -12.151 1.00 0.91 H new ATOM 703 N SER A 45 -23.593 2.861 -10.624 1.00 0.74 N ATOM 704 CA SER A 45 -22.582 3.248 -11.640 1.00 0.77 C ATOM 705 C SER A 45 -21.177 3.167 -11.042 1.00 0.72 C ATOM 706 O SER A 45 -20.247 2.731 -11.686 1.00 0.73 O ATOM 707 CB SER A 45 -22.852 4.670 -12.118 1.00 0.83 C ATOM 708 OG SER A 45 -22.093 4.916 -13.295 1.00 0.90 O ATOM 0 H SER A 45 -24.204 3.615 -10.309 1.00 0.74 H new ATOM 0 HA SER A 45 -22.649 2.562 -12.484 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.915 4.803 -12.321 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.584 5.386 -11.341 1.00 0.83 H new ATOM 0 HG SER A 45 -22.263 5.829 -13.609 1.00 0.90 H new ATOM 714 N GLY A 46 -21.018 3.560 -9.799 1.00 0.69 N ATOM 715 CA GLY A 46 -19.674 3.468 -9.165 1.00 0.67 C ATOM 716 C GLY A 46 -19.192 2.029 -9.201 1.00 0.64 C ATOM 717 O GLY A 46 -18.045 1.748 -9.487 1.00 0.63 O ATOM 0 H GLY A 46 -21.757 3.936 -9.205 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.968 4.112 -9.690 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.722 3.821 -8.135 1.00 0.67 H new ATOM 721 N ARG A 47 -20.072 1.107 -8.938 1.00 0.65 N ATOM 722 CA ARG A 47 -19.665 -0.312 -8.983 1.00 0.66 C ATOM 723 C ARG A 47 -19.162 -0.645 -10.382 1.00 0.68 C ATOM 724 O ARG A 47 -18.287 -1.466 -10.567 1.00 0.69 O ATOM 725 CB ARG A 47 -20.866 -1.200 -8.653 1.00 0.74 C ATOM 726 CG ARG A 47 -20.389 -2.638 -8.447 1.00 0.81 C ATOM 727 CD ARG A 47 -21.592 -3.579 -8.428 1.00 0.99 C ATOM 728 NE ARG A 47 -22.502 -3.224 -7.302 1.00 1.37 N ATOM 729 CZ ARG A 47 -23.729 -3.668 -7.305 1.00 1.89 C ATOM 730 NH1 ARG A 47 -24.138 -4.417 -8.290 1.00 2.17 N ATOM 731 NH2 ARG A 47 -24.545 -3.360 -6.334 1.00 2.88 N ATOM 0 H ARG A 47 -21.048 1.278 -8.696 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.873 -0.487 -8.255 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.365 -0.838 -7.754 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.596 -1.159 -9.461 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.704 -2.923 -9.246 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.837 -2.718 -7.511 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -22.129 -3.514 -9.374 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.255 -4.610 -8.322 1.00 0.99 H new ATOM 0 HE ARG A 47 -22.168 -2.639 -6.536 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -23.501 -4.652 -9.051 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -25.096 -4.768 -8.300 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -24.225 -2.769 -5.567 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -25.503 -3.710 -6.342 1.00 2.88 H new ATOM 745 N ALA A 48 -19.713 0.017 -11.368 1.00 0.71 N ATOM 746 CA ALA A 48 -19.275 -0.222 -12.770 1.00 0.78 C ATOM 747 C ALA A 48 -17.775 0.063 -12.900 1.00 0.75 C ATOM 748 O ALA A 48 -17.025 -0.715 -13.461 1.00 0.78 O ATOM 749 CB ALA A 48 -20.061 0.715 -13.701 1.00 0.85 C ATOM 0 H ALA A 48 -20.449 0.714 -11.258 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.463 -1.260 -13.043 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.749 0.549 -14.732 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.127 0.510 -13.607 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.865 1.751 -13.425 1.00 0.85 H new ATOM 755 N LYS A 49 -17.332 1.165 -12.361 1.00 0.74 N ATOM 756 CA LYS A 49 -15.881 1.506 -12.437 1.00 0.76 C ATOM 757 C LYS A 49 -15.083 0.751 -11.370 1.00 0.67 C ATOM 758 O LYS A 49 -14.026 0.211 -11.632 1.00 0.65 O ATOM 759 CB LYS A 49 -15.707 3.012 -12.228 1.00 0.85 C ATOM 760 CG LYS A 49 -14.242 3.389 -12.478 1.00 1.25 C ATOM 761 CD LYS A 49 -14.068 4.915 -12.453 1.00 1.21 C ATOM 762 CE LYS A 49 -14.143 5.433 -11.013 1.00 1.69 C ATOM 763 NZ LYS A 49 -13.698 6.853 -10.971 1.00 2.35 N ATOM 0 H LYS A 49 -17.912 1.846 -11.870 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.507 1.215 -13.418 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.358 3.563 -12.907 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.998 3.287 -11.214 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -13.608 2.932 -11.718 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -13.918 2.996 -13.442 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -13.109 5.186 -12.895 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -14.843 5.387 -13.058 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -15.163 5.349 -10.638 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -13.514 4.825 -10.363 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -13.749 7.204 -9.993 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -12.718 6.920 -11.312 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -14.316 7.429 -11.578 1.00 2.35 H new ATOM 777 N ALA A 50 -15.588 0.703 -10.169 1.00 0.65 N ATOM 778 CA ALA A 50 -14.862 -0.016 -9.082 1.00 0.60 C ATOM 779 C ALA A 50 -14.684 -1.490 -9.452 1.00 0.53 C ATOM 780 O ALA A 50 -13.630 -2.061 -9.264 1.00 0.51 O ATOM 781 CB ALA A 50 -15.668 0.074 -7.789 1.00 0.63 C ATOM 0 H ALA A 50 -16.472 1.130 -9.892 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.883 0.444 -8.948 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -15.139 -0.451 -6.993 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.795 1.120 -7.512 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.646 -0.383 -7.937 1.00 0.63 H new ATOM 787 N SER A 51 -15.695 -2.107 -9.993 1.00 0.52 N ATOM 788 CA SER A 51 -15.557 -3.528 -10.378 1.00 0.49 C ATOM 789 C SER A 51 -14.439 -3.660 -11.394 1.00 0.48 C ATOM 790 O SER A 51 -13.658 -4.586 -11.377 1.00 0.47 O ATOM 791 CB SER A 51 -16.870 -4.017 -10.995 1.00 0.54 C ATOM 792 OG SER A 51 -16.787 -5.413 -11.244 1.00 1.45 O ATOM 0 H SER A 51 -16.605 -1.687 -10.183 1.00 0.52 H new ATOM 0 HA SER A 51 -15.326 -4.128 -9.498 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.701 -3.806 -10.322 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.069 -3.483 -11.924 1.00 0.54 H new ATOM 0 HG SER A 51 -17.628 -5.726 -11.638 1.00 1.45 H new ATOM 798 N ALA A 52 -14.365 -2.707 -12.279 1.00 0.53 N ATOM 799 CA ALA A 52 -13.305 -2.723 -13.314 1.00 0.55 C ATOM 800 C ALA A 52 -11.925 -2.448 -12.692 1.00 0.54 C ATOM 801 O ALA A 52 -10.978 -3.170 -12.931 1.00 0.53 O ATOM 802 CB ALA A 52 -13.624 -1.631 -14.336 1.00 0.63 C ATOM 0 H ALA A 52 -15.002 -1.911 -12.327 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.276 -3.705 -13.786 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.857 -1.622 -15.110 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.595 -1.830 -14.790 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.648 -0.662 -13.838 1.00 0.63 H new ATOM 808 N GLN A 53 -11.791 -1.413 -11.903 1.00 0.56 N ATOM 809 CA GLN A 53 -10.456 -1.130 -11.295 1.00 0.59 C ATOM 810 C GLN A 53 -10.000 -2.302 -10.425 1.00 0.54 C ATOM 811 O GLN A 53 -8.885 -2.780 -10.540 1.00 0.56 O ATOM 812 CB GLN A 53 -10.529 0.138 -10.449 1.00 0.67 C ATOM 813 CG GLN A 53 -10.839 1.329 -11.352 1.00 0.75 C ATOM 814 CD GLN A 53 -10.909 2.594 -10.498 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.216 2.533 -9.326 1.00 1.31 O ATOM 816 NE2 GLN A 53 -10.625 3.746 -11.035 1.00 1.34 N ATOM 0 H GLN A 53 -12.535 -0.761 -11.656 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.734 -0.990 -12.099 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.300 0.036 -9.685 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.584 0.297 -9.929 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.069 1.433 -12.116 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.784 1.172 -11.871 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -10.367 3.800 -12.020 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -10.661 4.595 -10.470 1.00 1.34 H new ATOM 825 N LEU A 54 -10.851 -2.766 -9.554 1.00 0.51 N ATOM 826 CA LEU A 54 -10.468 -3.910 -8.684 1.00 0.50 C ATOM 827 C LEU A 54 -10.158 -5.127 -9.554 1.00 0.46 C ATOM 828 O LEU A 54 -9.226 -5.867 -9.311 1.00 0.48 O ATOM 829 CB LEU A 54 -11.631 -4.229 -7.723 1.00 0.52 C ATOM 830 CG LEU A 54 -11.622 -3.299 -6.488 1.00 0.62 C ATOM 831 CD1 LEU A 54 -10.560 -3.756 -5.476 1.00 1.56 C ATOM 832 CD2 LEU A 54 -11.343 -1.843 -6.901 1.00 1.33 C ATOM 0 H LEU A 54 -11.793 -2.403 -9.408 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.583 -3.653 -8.102 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.579 -4.124 -8.251 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.560 -5.267 -7.398 1.00 0.52 H new ATOM 0 HG LEU A 54 -12.607 -3.353 -6.024 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -10.569 -3.089 -4.614 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -10.781 -4.773 -5.151 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -9.576 -3.731 -5.945 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -11.342 -1.208 -6.015 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.372 -1.784 -7.392 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -12.118 -1.505 -7.589 1.00 1.33 H new ATOM 844 N GLU A 55 -10.945 -5.330 -10.578 1.00 0.43 N ATOM 845 CA GLU A 55 -10.715 -6.486 -11.484 1.00 0.44 C ATOM 846 C GLU A 55 -9.334 -6.381 -12.137 1.00 0.46 C ATOM 847 O GLU A 55 -8.630 -7.361 -12.284 1.00 0.47 O ATOM 848 CB GLU A 55 -11.814 -6.494 -12.561 1.00 0.46 C ATOM 849 CG GLU A 55 -13.083 -7.165 -12.008 1.00 0.47 C ATOM 850 CD GLU A 55 -12.926 -8.691 -12.043 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.970 -9.160 -12.639 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.767 -9.366 -11.470 1.00 1.19 O ATOM 0 H GLU A 55 -11.740 -4.740 -10.824 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.751 -7.414 -10.914 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -12.038 -5.474 -12.872 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.465 -7.028 -13.445 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.264 -6.833 -10.986 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.949 -6.866 -12.598 1.00 0.47 H new ATOM 859 N THR A 56 -8.936 -5.200 -12.534 1.00 0.49 N ATOM 860 CA THR A 56 -7.599 -5.053 -13.175 1.00 0.54 C ATOM 861 C THR A 56 -6.500 -5.356 -12.156 1.00 0.54 C ATOM 862 O THR A 56 -5.553 -6.063 -12.436 1.00 0.56 O ATOM 863 CB THR A 56 -7.437 -3.621 -13.702 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.585 -3.264 -14.462 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.198 -3.540 -14.595 1.00 0.72 C ATOM 0 H THR A 56 -9.475 -4.339 -12.443 1.00 0.49 H new ATOM 0 HA THR A 56 -7.519 -5.755 -14.005 1.00 0.54 H new ATOM 0 HB THR A 56 -7.326 -2.937 -12.860 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.338 -3.096 -13.858 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.085 -2.522 -14.968 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.315 -3.815 -14.018 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.310 -4.225 -15.436 1.00 0.72 H new ATOM 873 N ILE A 57 -6.624 -4.819 -10.974 1.00 0.52 N ATOM 874 CA ILE A 57 -5.597 -5.065 -9.920 1.00 0.55 C ATOM 875 C ILE A 57 -5.496 -6.553 -9.615 1.00 0.51 C ATOM 876 O ILE A 57 -4.426 -7.085 -9.404 1.00 0.54 O ATOM 877 CB ILE A 57 -5.983 -4.309 -8.648 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.926 -2.810 -8.928 1.00 0.60 C ATOM 879 CG2 ILE A 57 -5.004 -4.649 -7.522 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.603 -2.054 -7.790 1.00 0.62 C ATOM 0 H ILE A 57 -7.397 -4.217 -10.690 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.630 -4.713 -10.280 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.990 -4.597 -8.345 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.890 -2.487 -9.028 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.422 -2.587 -9.873 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -5.285 -4.107 -6.619 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -5.033 -5.721 -7.326 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.995 -4.362 -7.818 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.562 -0.983 -7.990 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.643 -2.369 -7.712 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -6.088 -2.268 -6.854 1.00 0.62 H new ATOM 892 N LYS A 58 -6.606 -7.229 -9.607 1.00 0.47 N ATOM 893 CA LYS A 58 -6.579 -8.688 -9.336 1.00 0.45 C ATOM 894 C LYS A 58 -5.563 -9.378 -10.245 1.00 0.47 C ATOM 895 O LYS A 58 -4.824 -10.246 -9.823 1.00 0.48 O ATOM 896 CB LYS A 58 -7.966 -9.263 -9.629 1.00 0.45 C ATOM 897 CG LYS A 58 -8.048 -10.730 -9.170 1.00 0.47 C ATOM 898 CD LYS A 58 -9.185 -11.457 -9.921 1.00 0.50 C ATOM 899 CE LYS A 58 -8.661 -12.010 -11.257 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.785 -12.610 -12.028 1.00 1.05 N ATOM 0 H LYS A 58 -7.531 -6.834 -9.776 1.00 0.47 H new ATOM 0 HA LYS A 58 -6.300 -8.855 -8.296 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.727 -8.673 -9.118 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -8.176 -9.197 -10.697 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -7.099 -11.232 -9.357 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -8.225 -10.774 -8.095 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.575 -12.270 -9.309 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -10.011 -10.769 -10.101 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -8.197 -11.211 -11.835 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.892 -12.760 -11.074 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.427 -12.983 -12.930 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -10.209 -13.384 -11.478 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.505 -11.883 -12.215 1.00 1.05 H new ATOM 914 N THR A 59 -5.526 -9.006 -11.494 1.00 0.49 N ATOM 915 CA THR A 59 -4.565 -9.642 -12.427 1.00 0.54 C ATOM 916 C THR A 59 -3.149 -9.208 -12.091 1.00 0.57 C ATOM 917 O THR A 59 -2.206 -9.963 -12.217 1.00 0.60 O ATOM 918 CB THR A 59 -4.919 -9.260 -13.868 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.334 -9.274 -14.027 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.292 -10.270 -14.829 1.00 0.64 C ATOM 0 H THR A 59 -6.122 -8.288 -11.906 1.00 0.49 H new ATOM 0 HA THR A 59 -4.625 -10.726 -12.326 1.00 0.54 H new ATOM 0 HB THR A 59 -4.537 -8.263 -14.085 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.562 -9.028 -14.948 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.543 -10.000 -15.855 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.209 -10.265 -14.707 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.677 -11.266 -14.612 1.00 0.64 H new ATOM 928 N LYS A 60 -2.991 -7.986 -11.667 1.00 0.58 N ATOM 929 CA LYS A 60 -1.633 -7.511 -11.327 1.00 0.63 C ATOM 930 C LYS A 60 -1.085 -8.350 -10.187 1.00 0.61 C ATOM 931 O LYS A 60 0.071 -8.722 -10.165 1.00 0.65 O ATOM 932 CB LYS A 60 -1.692 -6.043 -10.906 1.00 0.66 C ATOM 933 CG LYS A 60 -2.151 -5.190 -12.087 1.00 0.70 C ATOM 934 CD LYS A 60 -1.973 -3.712 -11.735 1.00 0.75 C ATOM 935 CE LYS A 60 -2.432 -2.836 -12.904 1.00 1.23 C ATOM 936 NZ LYS A 60 -2.329 -1.396 -12.521 1.00 1.73 N ATOM 0 H LYS A 60 -3.740 -7.305 -11.544 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.982 -7.605 -12.196 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.379 -5.922 -10.068 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.711 -5.712 -10.565 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.572 -5.437 -12.977 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -3.196 -5.398 -12.318 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.548 -3.471 -10.841 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.927 -3.508 -11.506 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.818 -3.034 -13.783 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -3.460 -3.079 -13.172 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -2.641 -0.802 -13.316 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.932 -1.213 -11.694 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -1.342 -1.169 -12.286 1.00 1.73 H new ATOM 950 N ALA A 61 -1.924 -8.667 -9.240 1.00 0.54 N ATOM 951 CA ALA A 61 -1.470 -9.501 -8.105 1.00 0.54 C ATOM 952 C ALA A 61 -1.016 -10.864 -8.616 1.00 0.53 C ATOM 953 O ALA A 61 -0.091 -11.457 -8.098 1.00 0.56 O ATOM 954 CB ALA A 61 -2.621 -9.697 -7.121 1.00 0.49 C ATOM 0 H ALA A 61 -2.903 -8.382 -9.208 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.639 -9.001 -7.607 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.285 -10.311 -6.286 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.950 -8.727 -6.749 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.450 -10.193 -7.625 1.00 0.49 H new ATOM 960 N GLY A 62 -1.665 -11.370 -9.640 1.00 0.52 N ATOM 961 CA GLY A 62 -1.263 -12.695 -10.184 1.00 0.55 C ATOM 962 C GLY A 62 -0.064 -12.559 -11.115 1.00 0.64 C ATOM 963 O GLY A 62 0.801 -13.409 -11.146 1.00 0.69 O ATOM 0 H GLY A 62 -2.449 -10.922 -10.115 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -1.017 -13.370 -9.364 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.099 -13.140 -10.724 1.00 0.55 H new ATOM 967 N GLU A 63 0.008 -11.502 -11.879 1.00 0.69 N ATOM 968 CA GLU A 63 1.169 -11.349 -12.796 1.00 0.80 C ATOM 969 C GLU A 63 2.385 -10.788 -12.057 1.00 0.84 C ATOM 970 O GLU A 63 3.512 -10.912 -12.494 1.00 0.94 O ATOM 971 CB GLU A 63 0.794 -10.393 -13.932 1.00 0.86 C ATOM 972 CG GLU A 63 -0.260 -11.040 -14.835 1.00 0.86 C ATOM 973 CD GLU A 63 -0.587 -10.096 -15.998 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.005 -9.024 -16.047 1.00 1.48 O ATOM 975 OE2 GLU A 63 -1.414 -10.460 -16.818 1.00 1.22 O ATOM 0 H GLU A 63 -0.678 -10.748 -11.907 1.00 0.69 H new ATOM 0 HA GLU A 63 1.424 -12.332 -13.192 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.409 -9.460 -13.521 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.680 -10.143 -14.515 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.109 -11.992 -15.218 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.162 -11.255 -14.262 1.00 0.86 H new ATOM 982 N THR A 64 2.155 -10.161 -10.932 1.00 0.79 N ATOM 983 CA THR A 64 3.281 -9.578 -10.149 1.00 0.86 C ATOM 984 C THR A 64 3.854 -10.605 -9.174 1.00 0.82 C ATOM 985 O THR A 64 5.049 -10.818 -9.131 1.00 0.89 O ATOM 986 CB THR A 64 2.776 -8.364 -9.370 1.00 0.87 C ATOM 987 OG1 THR A 64 2.140 -7.470 -10.269 1.00 0.91 O ATOM 988 CG2 THR A 64 3.951 -7.656 -8.694 1.00 0.98 C ATOM 0 H THR A 64 1.231 -10.028 -10.522 1.00 0.79 H new ATOM 0 HA THR A 64 4.070 -9.279 -10.840 1.00 0.86 H new ATOM 0 HB THR A 64 2.069 -8.689 -8.607 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.244 -7.804 -10.483 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.585 -6.791 -8.140 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.444 -8.344 -8.008 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.662 -7.327 -9.452 1.00 0.98 H new ATOM 996 N PHE A 65 3.013 -11.224 -8.367 1.00 0.71 N ATOM 997 CA PHE A 65 3.517 -12.219 -7.360 1.00 0.69 C ATOM 998 C PHE A 65 3.182 -13.666 -7.734 1.00 0.65 C ATOM 999 O PHE A 65 3.820 -14.591 -7.271 1.00 0.70 O ATOM 1000 CB PHE A 65 2.920 -11.895 -5.988 1.00 0.68 C ATOM 1001 CG PHE A 65 3.567 -10.638 -5.449 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.927 -10.658 -5.101 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.825 -9.456 -5.301 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.544 -9.506 -4.608 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.448 -8.303 -4.805 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.807 -8.329 -4.460 1.00 1.16 C ATOM 0 H PHE A 65 2.003 -11.082 -8.364 1.00 0.71 H new ATOM 0 HA PHE A 65 4.604 -12.137 -7.339 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.842 -11.757 -6.070 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.083 -12.726 -5.301 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.498 -11.567 -5.215 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.779 -9.435 -5.568 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.590 -9.525 -4.341 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.880 -7.392 -4.688 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.284 -7.438 -4.079 1.00 1.16 H new ATOM 1016 N GLY A 66 2.193 -13.867 -8.575 1.00 0.62 N ATOM 1017 CA GLY A 66 1.807 -15.259 -8.992 1.00 0.62 C ATOM 1018 C GLY A 66 0.356 -15.590 -8.622 1.00 0.67 C ATOM 1019 O GLY A 66 -0.271 -14.918 -7.827 1.00 0.85 O ATOM 0 H GLY A 66 1.633 -13.124 -8.993 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.939 -15.364 -10.069 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.475 -15.978 -8.517 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.173 -16.630 -9.209 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.582 -17.043 -8.934 1.00 1.35 C ATOM 1025 C GLU A 67 -1.857 -17.209 -7.436 1.00 0.97 C ATOM 1026 O GLU A 67 -2.980 -17.094 -6.989 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.856 -18.370 -9.648 1.00 1.97 C ATOM 1028 CG GLU A 67 -3.338 -18.736 -9.518 1.00 2.68 C ATOM 1029 CD GLU A 67 -3.589 -20.082 -10.203 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.940 -20.347 -11.200 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -4.428 -20.824 -9.719 1.00 3.86 O ATOM 0 H GLU A 67 0.319 -17.221 -9.879 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.241 -16.257 -9.303 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.583 -18.290 -10.700 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -1.239 -19.159 -9.218 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -3.620 -18.792 -8.467 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -3.957 -17.962 -9.973 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.852 -17.474 -6.654 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.084 -17.639 -5.191 1.00 0.71 C ATOM 1040 C GLU A 68 -1.718 -16.382 -4.587 1.00 0.68 C ATOM 1041 O GLU A 68 -2.584 -16.467 -3.739 1.00 0.72 O ATOM 1042 CB GLU A 68 0.249 -17.923 -4.502 1.00 0.93 C ATOM 1043 CG GLU A 68 0.763 -19.285 -4.954 1.00 1.56 C ATOM 1044 CD GLU A 68 2.088 -19.580 -4.253 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.504 -18.757 -3.454 1.00 2.35 O ATOM 1046 OE2 GLU A 68 2.657 -20.625 -4.516 1.00 1.89 O ATOM 0 H GLU A 68 0.115 -17.583 -6.959 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.771 -18.472 -5.039 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.973 -17.147 -4.749 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.123 -17.909 -3.419 1.00 0.93 H new ATOM 0 HG2 GLU A 68 0.033 -20.059 -4.718 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.900 -19.295 -6.035 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.300 -15.219 -5.006 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.896 -13.967 -4.442 1.00 0.66 C ATOM 1055 C LYS A 69 -3.157 -13.541 -5.207 1.00 0.63 C ATOM 1056 O LYS A 69 -3.985 -12.806 -4.709 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.859 -12.839 -4.517 1.00 0.72 C ATOM 1058 CG LYS A 69 0.473 -13.311 -3.922 1.00 0.78 C ATOM 1059 CD LYS A 69 0.281 -13.724 -2.461 1.00 0.87 C ATOM 1060 CE LYS A 69 1.639 -13.769 -1.758 1.00 1.05 C ATOM 1061 NZ LYS A 69 1.499 -14.490 -0.461 1.00 1.67 N ATOM 0 H LYS A 69 -0.576 -15.078 -5.710 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.179 -14.164 -3.408 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.716 -12.534 -5.554 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.220 -11.965 -3.974 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.859 -14.152 -4.498 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.213 -12.513 -3.988 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.378 -13.017 -1.956 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.199 -14.701 -2.409 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.372 -14.272 -2.389 1.00 1.05 H new ATOM 0 HE3 LYS A 69 2.006 -12.757 -1.587 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 2.421 -14.522 0.019 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 0.812 -13.992 0.141 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 1.166 -15.459 -0.637 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.294 -13.987 -6.426 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.484 -13.608 -7.243 1.00 0.65 C ATOM 1077 C GLU A 70 -5.779 -14.086 -6.572 1.00 0.60 C ATOM 1078 O GLU A 70 -6.796 -13.415 -6.596 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.356 -14.255 -8.623 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.399 -13.666 -9.572 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.261 -14.324 -10.946 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.396 -15.173 -11.090 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -6.020 -13.968 -11.831 1.00 1.45 O ATOM 0 H GLU A 70 -2.629 -14.602 -6.895 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.525 -12.523 -7.333 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.355 -14.089 -9.021 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.492 -15.333 -8.543 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.401 -13.830 -9.176 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.263 -12.588 -9.657 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.746 -15.245 -5.971 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.962 -15.786 -5.288 1.00 0.58 C ATOM 1092 C ALA A 71 -7.427 -14.857 -4.160 1.00 0.54 C ATOM 1093 O ALA A 71 -8.607 -14.734 -3.904 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.645 -17.166 -4.701 1.00 0.61 C ATOM 0 H ALA A 71 -4.924 -15.846 -5.922 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.761 -15.861 -6.026 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.530 -17.562 -4.203 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.347 -17.842 -5.502 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.832 -17.077 -3.980 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.525 -14.196 -3.481 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.958 -13.282 -2.381 1.00 0.50 C ATOM 1102 C ILE A 72 -7.755 -12.103 -2.945 1.00 0.46 C ATOM 1103 O ILE A 72 -8.778 -11.714 -2.411 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.721 -12.757 -1.648 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.811 -13.935 -1.291 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -6.150 -12.044 -0.360 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.587 -13.429 -0.527 1.00 0.65 C ATOM 0 H ILE A 72 -5.518 -14.248 -3.638 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.595 -13.835 -1.691 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.187 -12.057 -2.291 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.357 -14.658 -0.684 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.497 -14.452 -2.198 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.268 -11.671 0.160 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.806 -11.209 -0.607 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.682 -12.745 0.284 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.942 -14.271 -0.275 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -3.036 -12.723 -1.149 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.909 -12.932 0.388 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.296 -11.535 -4.020 1.00 0.45 N ATOM 1120 CA PHE A 73 -8.021 -10.381 -4.617 1.00 0.44 C ATOM 1121 C PHE A 73 -9.349 -10.832 -5.222 1.00 0.44 C ATOM 1122 O PHE A 73 -10.315 -10.098 -5.227 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.147 -9.742 -5.698 1.00 0.47 C ATOM 1124 CG PHE A 73 -6.062 -8.916 -5.045 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.359 -7.636 -4.556 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.763 -9.427 -4.926 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -5.358 -6.868 -3.950 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.762 -8.659 -4.320 1.00 0.59 C ATOM 1129 CZ PHE A 73 -4.059 -7.379 -3.833 1.00 0.60 C ATOM 0 H PHE A 73 -6.449 -11.819 -4.513 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.232 -9.652 -3.834 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.703 -10.515 -6.326 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.755 -9.114 -6.349 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.361 -7.242 -4.647 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.534 -10.413 -5.302 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.587 -5.882 -3.573 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.761 -9.053 -4.228 1.00 0.59 H new ATOM 0 HZ PHE A 73 -3.286 -6.786 -3.367 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.410 -12.033 -5.727 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.685 -12.524 -6.315 1.00 0.51 C ATOM 1141 C GLU A 74 -11.778 -12.557 -5.246 1.00 0.51 C ATOM 1142 O GLU A 74 -12.924 -12.237 -5.491 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.476 -13.933 -6.878 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.712 -14.349 -7.680 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.574 -15.806 -8.131 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.575 -16.421 -7.794 1.00 1.19 O ATOM 1147 OE2 GLU A 74 -12.481 -16.288 -8.793 1.00 1.12 O ATOM 0 H GLU A 74 -8.633 -12.693 -5.757 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.992 -11.851 -7.115 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.592 -13.955 -7.515 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.301 -14.639 -6.066 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.608 -14.231 -7.071 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.829 -13.700 -8.548 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.414 -12.938 -4.051 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.403 -12.993 -2.937 1.00 0.53 C ATOM 1156 C GLY A 75 -12.948 -11.601 -2.626 1.00 0.48 C ATOM 1157 O GLY A 75 -14.131 -11.427 -2.409 1.00 0.48 O ATOM 0 H GLY A 75 -10.466 -13.216 -3.797 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.224 -13.658 -3.206 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.932 -13.411 -2.047 1.00 0.53 H new ATOM 1161 N HIS A 76 -12.107 -10.604 -2.612 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.616 -9.233 -2.324 1.00 0.42 C ATOM 1163 C HIS A 76 -13.672 -8.825 -3.354 1.00 0.41 C ATOM 1164 O HIS A 76 -14.678 -8.231 -3.020 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.455 -8.237 -2.374 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.553 -8.458 -1.196 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -11.042 -8.633 0.089 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -9.186 -8.510 -1.089 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.986 -8.778 0.906 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.834 -8.712 0.238 1.00 0.69 N ATOM 0 H HIS A 76 -11.104 -10.676 -2.785 1.00 0.45 H new ATOM 0 HA HIS A 76 -13.068 -9.230 -1.332 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.896 -8.361 -3.301 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.837 -7.216 -2.366 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -8.492 -8.409 -1.910 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -10.061 -8.929 1.973 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.892 -8.793 0.622 1.00 0.69 H new ATOM 1177 N ILE A 77 -13.462 -9.147 -4.599 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.463 -8.780 -5.642 1.00 0.43 C ATOM 1179 C ILE A 77 -15.825 -9.418 -5.336 1.00 0.44 C ATOM 1180 O ILE A 77 -16.861 -8.813 -5.522 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.976 -9.265 -7.006 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.634 -8.601 -7.334 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -15.002 -8.885 -8.081 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -12.048 -9.227 -8.598 1.00 0.54 C ATOM 0 H ILE A 77 -12.642 -9.648 -4.941 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.577 -7.696 -5.648 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.854 -10.348 -6.982 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.772 -7.529 -7.477 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.942 -8.724 -6.501 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.654 -9.231 -9.054 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.960 -9.352 -7.851 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.122 -7.802 -8.103 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.094 -8.754 -8.830 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.894 -10.294 -8.438 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.737 -9.081 -9.430 1.00 0.54 H new ATOM 1196 N MET A 78 -15.824 -10.633 -4.854 1.00 0.47 N ATOM 1197 CA MET A 78 -17.110 -11.318 -4.519 1.00 0.51 C ATOM 1198 C MET A 78 -17.902 -10.506 -3.493 1.00 0.49 C ATOM 1199 O MET A 78 -19.110 -10.388 -3.576 1.00 0.51 O ATOM 1200 CB MET A 78 -16.812 -12.700 -3.925 1.00 0.55 C ATOM 1201 CG MET A 78 -18.111 -13.506 -3.824 1.00 0.60 C ATOM 1202 SD MET A 78 -17.819 -15.014 -2.861 1.00 0.67 S ATOM 1203 CE MET A 78 -17.582 -14.240 -1.239 1.00 1.74 C ATOM 0 H MET A 78 -14.984 -11.184 -4.677 1.00 0.47 H new ATOM 0 HA MET A 78 -17.697 -11.414 -5.432 1.00 0.51 H new ATOM 0 HB2 MET A 78 -16.092 -13.228 -4.550 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.360 -12.594 -2.939 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.888 -12.905 -3.351 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.470 -13.763 -4.821 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.860 -14.945 -0.455 1.00 1.74 H new ATOM 0 HE2 MET A 78 -16.536 -13.959 -1.119 1.00 1.74 H new ATOM 0 HE3 MET A 78 -18.208 -13.350 -1.165 1.00 1.74 H new ATOM 1213 N LEU A 79 -17.229 -9.939 -2.533 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.944 -9.122 -1.506 1.00 0.46 C ATOM 1215 C LEU A 79 -18.678 -7.958 -2.177 1.00 0.44 C ATOM 1216 O LEU A 79 -19.841 -7.717 -1.923 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.914 -8.555 -0.512 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.622 -7.837 0.659 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -18.025 -8.845 1.742 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.670 -6.800 1.263 1.00 0.50 C ATOM 0 H LEU A 79 -16.218 -10.003 -2.412 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.667 -9.752 -0.987 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -16.291 -9.362 -0.127 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -16.252 -7.858 -1.025 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.520 -7.348 0.282 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.522 -8.322 2.559 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.705 -9.583 1.317 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -17.135 -9.347 2.121 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -17.164 -6.290 2.090 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.773 -7.299 1.629 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -16.394 -6.072 0.500 1.00 0.50 H new ATOM 1232 N LEU A 80 -18.001 -7.236 -3.026 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.643 -6.085 -3.721 1.00 0.42 C ATOM 1234 C LEU A 80 -19.844 -6.557 -4.554 1.00 0.45 C ATOM 1235 O LEU A 80 -20.877 -5.917 -4.593 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.599 -5.417 -4.631 1.00 0.40 C ATOM 1237 CG LEU A 80 -18.219 -4.242 -5.398 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.789 -3.207 -4.416 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -17.135 -3.593 -6.266 1.00 0.43 C ATOM 0 H LEU A 80 -17.023 -7.395 -3.270 1.00 0.42 H new ATOM 0 HA LEU A 80 -19.006 -5.371 -2.982 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.760 -5.064 -4.032 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -17.202 -6.148 -5.335 1.00 0.40 H new ATOM 0 HG LEU A 80 -19.032 -4.605 -6.027 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -19.226 -2.379 -4.974 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -19.557 -3.675 -3.800 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.989 -2.833 -3.777 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -17.563 -2.756 -6.817 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -16.326 -3.233 -5.630 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.744 -4.328 -6.969 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.700 -7.671 -5.224 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.810 -8.208 -6.072 1.00 0.53 C ATOM 1253 C GLU A 81 -21.797 -9.086 -5.284 1.00 0.55 C ATOM 1254 O GLU A 81 -22.664 -9.719 -5.858 1.00 0.61 O ATOM 1255 CB GLU A 81 -20.210 -9.055 -7.191 1.00 0.59 C ATOM 1256 CG GLU A 81 -19.261 -8.209 -8.042 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.721 -9.074 -9.182 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -19.118 -10.226 -9.261 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -17.920 -8.574 -9.954 1.00 1.42 O ATOM 0 H GLU A 81 -18.852 -8.238 -5.221 1.00 0.48 H new ATOM 0 HA GLU A 81 -21.361 -7.351 -6.459 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.672 -9.903 -6.767 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -21.005 -9.462 -7.815 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.785 -7.341 -8.442 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.440 -7.833 -7.432 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.697 -9.112 -3.981 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.656 -9.933 -3.184 1.00 0.57 C ATOM 1268 C ASP A 82 -24.036 -9.296 -3.294 1.00 0.58 C ATOM 1269 O ASP A 82 -24.231 -8.141 -2.970 1.00 0.55 O ATOM 1270 CB ASP A 82 -22.229 -9.969 -1.710 1.00 0.56 C ATOM 1271 CG ASP A 82 -23.143 -10.926 -0.933 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -24.137 -11.354 -1.499 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.838 -11.211 0.214 1.00 1.27 O ATOM 0 H ASP A 82 -20.999 -8.605 -3.437 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.672 -10.953 -3.567 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -21.192 -10.294 -1.629 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -22.284 -8.969 -1.280 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.989 -10.041 -3.764 1.00 0.65 N ATOM 1279 CA GLU A 83 -26.352 -9.491 -3.920 1.00 0.68 C ATOM 1280 C GLU A 83 -26.965 -9.180 -2.568 1.00 0.68 C ATOM 1281 O GLU A 83 -27.939 -8.463 -2.457 1.00 0.69 O ATOM 1282 CB GLU A 83 -27.225 -10.503 -4.656 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.637 -10.766 -6.041 1.00 0.79 C ATOM 1284 CD GLU A 83 -27.582 -11.669 -6.831 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -28.699 -11.862 -6.382 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -27.170 -12.157 -7.870 1.00 1.35 O ATOM 0 H GLU A 83 -24.879 -11.014 -4.048 1.00 0.65 H new ATOM 0 HA GLU A 83 -26.292 -8.566 -4.493 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -27.280 -11.433 -4.089 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -28.243 -10.124 -4.747 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.489 -9.825 -6.570 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.658 -11.237 -5.949 1.00 0.79 H new ATOM 1293 N GLU A 84 -26.390 -9.724 -1.533 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.921 -9.469 -0.174 1.00 0.70 C ATOM 1295 C GLU A 84 -26.551 -8.065 0.277 1.00 0.65 C ATOM 1296 O GLU A 84 -27.382 -7.297 0.723 1.00 0.66 O ATOM 1297 CB GLU A 84 -26.323 -10.481 0.807 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.849 -11.883 0.498 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.352 -12.854 1.573 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.433 -12.491 2.291 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -26.901 -13.940 1.665 1.00 1.87 O ATOM 0 H GLU A 84 -25.574 -10.335 -1.574 1.00 0.68 H new ATOM 0 HA GLU A 84 -28.006 -9.568 -0.196 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -25.235 -10.468 0.737 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.580 -10.204 1.829 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.939 -11.878 0.471 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.507 -12.204 -0.486 1.00 0.85 H new ATOM 1308 N LEU A 85 -25.299 -7.729 0.178 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.864 -6.380 0.605 1.00 0.57 C ATOM 1310 C LEU A 85 -25.538 -5.310 -0.251 1.00 0.55 C ATOM 1311 O LEU A 85 -25.865 -4.237 0.215 1.00 0.56 O ATOM 1312 CB LEU A 85 -23.342 -6.263 0.470 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.642 -7.296 1.369 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -21.124 -7.173 1.189 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -23.004 -7.049 2.847 1.00 0.62 C ATOM 0 H LEU A 85 -24.559 -8.332 -0.181 1.00 0.60 H new ATOM 0 HA LEU A 85 -25.151 -6.231 1.646 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -23.050 -6.418 -0.569 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -23.023 -5.258 0.744 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.971 -8.296 1.087 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.622 -7.903 1.824 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.865 -7.360 0.147 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.805 -6.169 1.468 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.502 -7.787 3.473 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.684 -6.049 3.138 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -24.083 -7.137 2.977 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.756 -5.605 -1.501 1.00 0.56 N ATOM 1328 CA GLU A 86 -26.419 -4.623 -2.397 1.00 0.58 C ATOM 1329 C GLU A 86 -27.817 -4.267 -1.880 1.00 0.62 C ATOM 1330 O GLU A 86 -28.187 -3.110 -1.816 1.00 0.63 O ATOM 1331 CB GLU A 86 -26.522 -5.230 -3.801 1.00 0.62 C ATOM 1332 CG GLU A 86 -27.131 -4.208 -4.762 1.00 0.67 C ATOM 1333 CD GLU A 86 -27.226 -4.813 -6.163 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -26.843 -5.960 -6.319 1.00 1.29 O ATOM 1335 OE2 GLU A 86 -27.688 -4.119 -7.053 1.00 1.22 O ATOM 0 H GLU A 86 -25.502 -6.489 -1.941 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.827 -3.708 -2.424 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -25.534 -5.529 -4.151 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -27.137 -6.130 -3.774 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -28.121 -3.913 -4.415 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -26.519 -3.306 -4.785 1.00 0.67 H new ATOM 1342 N GLN A 87 -28.601 -5.243 -1.519 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.976 -4.945 -1.015 1.00 0.72 C ATOM 1344 C GLN A 87 -29.921 -4.130 0.278 1.00 0.70 C ATOM 1345 O GLN A 87 -30.723 -3.246 0.499 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.726 -6.254 -0.759 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.907 -7.009 -2.074 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.716 -8.280 -1.823 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -32.868 -8.214 -1.447 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.156 -9.444 -2.011 1.00 1.52 N ATOM 0 H GLN A 87 -28.353 -6.232 -1.550 1.00 0.66 H new ATOM 0 HA GLN A 87 -30.498 -4.360 -1.772 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -30.173 -6.869 -0.049 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.698 -6.046 -0.311 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.418 -6.378 -2.801 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.935 -7.261 -2.498 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.188 -9.499 -2.327 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.687 -10.299 -1.842 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.984 -4.415 1.131 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.889 -3.644 2.399 1.00 0.68 C ATOM 1361 C GLU A 88 -28.470 -2.201 2.125 1.00 0.64 C ATOM 1362 O GLU A 88 -29.087 -1.266 2.594 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.859 -4.309 3.309 1.00 0.68 C ATOM 1364 CG GLU A 88 -28.300 -5.743 3.607 1.00 0.74 C ATOM 1365 CD GLU A 88 -27.319 -6.381 4.587 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -26.325 -5.747 4.894 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.580 -7.492 5.017 1.00 1.30 O ATOM 0 H GLU A 88 -28.282 -5.145 1.008 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.867 -3.634 2.881 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.880 -4.309 2.830 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.760 -3.746 4.237 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.305 -5.746 4.028 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.339 -6.323 2.685 1.00 0.74 H new ATOM 1374 N ILE A 89 -27.433 -2.012 1.357 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.979 -0.626 1.044 1.00 0.57 C ATOM 1376 C ILE A 89 -28.100 0.167 0.372 1.00 0.59 C ATOM 1377 O ILE A 89 -28.340 1.315 0.694 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.763 -0.694 0.116 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.629 -1.422 0.838 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.300 0.723 -0.248 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.531 -1.792 -0.158 1.00 0.47 C ATOM 0 H ILE A 89 -26.880 -2.756 0.932 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.709 -0.121 1.972 1.00 0.57 H new ATOM 0 HB ILE A 89 -26.033 -1.227 -0.796 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -24.220 -0.787 1.624 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -25.012 -2.321 1.321 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.435 0.665 -0.908 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -26.108 1.251 -0.754 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -25.028 1.261 0.660 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.726 -2.310 0.363 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.943 -2.444 -0.928 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -23.139 -0.886 -0.621 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.783 -0.433 -0.562 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.890 0.280 -1.259 1.00 0.66 C ATOM 1395 C ILE A 90 -31.003 0.643 -0.267 1.00 0.71 C ATOM 1396 O ILE A 90 -31.538 1.733 -0.288 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.442 -0.638 -2.364 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.464 -0.651 -3.549 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.821 -0.147 -2.832 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.876 -1.731 -4.554 1.00 0.73 C ATOM 0 H ILE A 90 -28.622 -1.391 -0.874 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.514 1.205 -1.696 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.551 -1.647 -1.966 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.454 0.325 -4.034 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.451 -0.840 -3.194 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -32.196 -0.808 -3.613 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.513 -0.151 -1.990 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.733 0.866 -3.225 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -29.178 -1.734 -5.391 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.862 -2.706 -4.067 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.881 -1.523 -4.920 1.00 0.73 H new ATOM 1412 N ALA A 91 -31.359 -0.270 0.592 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.441 0.006 1.585 1.00 0.78 C ATOM 1414 C ALA A 91 -32.057 1.163 2.512 1.00 0.76 C ATOM 1415 O ALA A 91 -32.877 1.997 2.844 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.696 -1.250 2.415 1.00 0.82 C ATOM 0 H ALA A 91 -30.947 -1.201 0.652 1.00 0.73 H new ATOM 0 HA ALA A 91 -33.344 0.288 1.044 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -33.485 -1.053 3.141 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -33.003 -2.064 1.758 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.783 -1.531 2.939 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.825 1.223 2.942 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.413 2.332 3.856 1.00 0.73 C ATOM 1424 C LEU A 92 -30.609 3.685 3.175 1.00 0.71 C ATOM 1425 O LEU A 92 -31.094 4.625 3.772 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.940 2.169 4.241 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.748 0.888 5.073 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -27.254 0.644 5.289 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.443 1.024 6.443 1.00 0.80 C ATOM 0 H LEU A 92 -30.089 0.558 2.703 1.00 0.72 H new ATOM 0 HA LEU A 92 -31.033 2.290 4.751 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.324 2.124 3.343 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.607 3.036 4.812 1.00 0.69 H new ATOM 0 HG LEU A 92 -29.190 0.050 4.534 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -27.115 -0.263 5.878 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.761 0.529 4.324 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.820 1.491 5.819 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -29.297 0.109 7.018 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -29.014 1.866 6.986 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.510 1.193 6.295 1.00 0.80 H new ATOM 1441 N ILE A 93 -30.249 3.797 1.932 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.433 5.097 1.236 1.00 0.67 C ATOM 1443 C ILE A 93 -31.924 5.449 1.158 1.00 0.73 C ATOM 1444 O ILE A 93 -32.332 6.542 1.501 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.866 4.987 -0.181 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.356 4.749 -0.100 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -30.140 6.281 -0.954 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.823 4.374 -1.484 1.00 0.60 C ATOM 0 H ILE A 93 -29.838 3.052 1.370 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.913 5.878 1.790 1.00 0.67 H new ATOM 0 HB ILE A 93 -30.344 4.155 -0.699 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.855 5.646 0.263 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -28.140 3.953 0.612 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.734 6.196 -1.962 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -31.215 6.451 -1.009 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.666 7.118 -0.441 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.748 4.205 -1.426 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -28.316 3.465 -1.830 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -28.025 5.185 -2.184 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.738 4.530 0.700 1.00 0.75 N ATOM 1461 CA LYS A 94 -34.202 4.811 0.585 1.00 0.81 C ATOM 1462 C LYS A 94 -34.913 4.704 1.947 1.00 0.86 C ATOM 1463 O LYS A 94 -35.851 5.427 2.214 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.848 3.819 -0.389 1.00 0.85 C ATOM 1465 CG LYS A 94 -34.166 3.917 -1.754 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.980 3.133 -2.788 1.00 0.92 C ATOM 1467 CE LYS A 94 -35.028 1.653 -2.401 1.00 1.37 C ATOM 1468 NZ LYS A 94 -35.354 0.835 -3.606 1.00 2.12 N ATOM 0 H LYS A 94 -32.452 3.598 0.401 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.310 5.831 0.217 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.761 2.804 -0.000 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.912 4.032 -0.488 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -34.082 4.961 -2.057 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -33.153 3.520 -1.696 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -35.991 3.535 -2.848 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -34.533 3.245 -3.776 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -34.069 1.343 -1.986 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -35.777 1.493 -1.626 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -35.387 -0.171 -3.344 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -36.279 1.125 -3.983 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -34.624 0.980 -4.332 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.500 3.806 2.804 1.00 0.86 N ATOM 1483 CA ASP A 95 -35.196 3.670 4.125 1.00 0.92 C ATOM 1484 C ASP A 95 -34.746 4.759 5.112 1.00 0.91 C ATOM 1485 O ASP A 95 -35.558 5.361 5.793 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.893 2.290 4.710 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.806 2.048 5.911 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.424 3.002 6.355 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.876 0.916 6.363 1.00 1.51 O ATOM 0 H ASP A 95 -33.720 3.166 2.652 1.00 0.86 H new ATOM 0 HA ASP A 95 -36.268 3.786 3.964 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -35.050 1.519 3.956 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.848 2.231 5.014 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.464 4.987 5.231 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.957 6.001 6.212 1.00 0.87 C ATOM 1496 C LYS A 96 -32.608 7.322 5.534 1.00 0.83 C ATOM 1497 O LYS A 96 -32.040 8.207 6.139 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.698 5.455 6.905 1.00 0.88 C ATOM 1499 CG LYS A 96 -32.016 4.125 7.602 1.00 0.94 C ATOM 1500 CD LYS A 96 -33.010 4.352 8.757 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.934 3.185 9.750 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.874 3.431 10.884 1.00 1.98 N ATOM 0 H LYS A 96 -32.741 4.514 4.690 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.750 6.186 6.936 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.904 5.310 6.173 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.332 6.178 7.634 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.437 3.422 6.884 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -31.098 3.679 7.985 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.782 5.289 9.266 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -34.023 4.441 8.364 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -33.189 2.251 9.249 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.916 3.079 10.125 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.822 2.639 11.556 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.611 4.314 11.367 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -34.845 3.512 10.519 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.934 7.462 4.277 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.597 8.731 3.576 1.00 0.78 C ATOM 1518 C HIS A 97 -31.137 9.116 3.787 1.00 0.74 C ATOM 1519 O HIS A 97 -30.821 10.246 4.102 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.492 9.841 4.132 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.927 9.406 4.059 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.787 9.514 5.141 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.669 8.865 3.041 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.988 9.048 4.752 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.967 8.641 3.482 1.00 0.97 N ATOM 0 H HIS A 97 -33.413 6.761 3.712 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.758 8.593 2.507 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.219 10.061 5.164 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.349 10.759 3.562 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.301 8.647 2.049 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.860 9.009 5.388 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.741 8.248 2.947 1.00 0.97 H new ATOM 1532 N MET A 98 -30.238 8.185 3.582 1.00 0.69 N ATOM 1533 CA MET A 98 -28.779 8.491 3.736 1.00 0.67 C ATOM 1534 C MET A 98 -28.131 8.638 2.363 1.00 0.62 C ATOM 1535 O MET A 98 -28.592 8.099 1.381 1.00 0.61 O ATOM 1536 CB MET A 98 -28.102 7.357 4.508 1.00 0.68 C ATOM 1537 CG MET A 98 -28.550 7.407 5.968 1.00 0.76 C ATOM 1538 SD MET A 98 -27.708 6.104 6.902 1.00 0.84 S ATOM 1539 CE MET A 98 -28.475 6.419 8.512 1.00 1.38 C ATOM 0 H MET A 98 -30.451 7.224 3.314 1.00 0.69 H new ATOM 0 HA MET A 98 -28.662 9.426 4.284 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.363 6.395 4.068 1.00 0.68 H new ATOM 0 HB3 MET A 98 -27.018 7.454 4.444 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.321 8.383 6.397 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.630 7.276 6.033 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.727 6.313 9.298 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.880 7.431 8.530 1.00 1.38 H new ATOM 0 HE3 MET A 98 -29.280 5.703 8.678 1.00 1.38 H new ATOM 1549 N THR A 99 -27.032 9.338 2.304 1.00 0.60 N ATOM 1550 CA THR A 99 -26.303 9.494 1.013 1.00 0.57 C ATOM 1551 C THR A 99 -25.607 8.175 0.662 1.00 0.53 C ATOM 1552 O THR A 99 -25.345 7.355 1.518 1.00 0.53 O ATOM 1553 CB THR A 99 -25.251 10.599 1.156 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.379 10.289 2.237 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.940 11.934 1.431 1.00 0.67 C ATOM 0 H THR A 99 -26.605 9.812 3.100 1.00 0.60 H new ATOM 0 HA THR A 99 -27.007 9.758 0.224 1.00 0.57 H new ATOM 0 HB THR A 99 -24.678 10.670 0.232 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.705 10.995 2.327 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.189 12.717 1.532 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.608 12.176 0.604 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.516 11.863 2.353 1.00 0.67 H new ATOM 1563 N ALA A 100 -25.277 7.975 -0.590 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.570 6.719 -0.976 1.00 0.49 C ATOM 1565 C ALA A 100 -23.269 6.580 -0.193 1.00 0.48 C ATOM 1566 O ALA A 100 -22.906 5.505 0.239 1.00 0.47 O ATOM 1567 CB ALA A 100 -24.238 6.745 -2.472 1.00 0.50 C ATOM 0 H ALA A 100 -25.466 8.623 -1.355 1.00 0.52 H new ATOM 0 HA ALA A 100 -25.224 5.876 -0.752 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.722 5.825 -2.746 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -25.160 6.830 -3.048 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.596 7.599 -2.687 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.555 7.653 -0.005 1.00 0.50 N ATOM 1574 CA ASP A 101 -21.283 7.561 0.748 1.00 0.51 C ATOM 1575 C ASP A 101 -21.562 7.257 2.212 1.00 0.53 C ATOM 1576 O ASP A 101 -20.881 6.476 2.844 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.532 8.889 0.634 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.162 9.123 -0.829 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -20.220 8.172 -1.590 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -19.831 10.249 -1.164 1.00 2.25 O ATOM 0 H ASP A 101 -22.799 8.585 -0.340 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.676 6.757 0.330 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -21.153 9.706 1.001 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.634 8.869 1.251 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.578 7.862 2.752 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.920 7.604 4.174 1.00 0.60 C ATOM 1587 C ALA A 102 -23.458 6.187 4.371 1.00 0.58 C ATOM 1588 O ALA A 102 -22.996 5.447 5.221 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.990 8.599 4.615 1.00 0.64 C ATOM 0 H ALA A 102 -23.187 8.524 2.271 1.00 0.56 H new ATOM 0 HA ALA A 102 -22.013 7.716 4.769 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -24.248 8.417 5.658 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.609 9.615 4.507 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.878 8.477 3.995 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.425 5.805 3.588 1.00 0.56 N ATOM 1596 CA ALA A 103 -25.001 4.435 3.721 1.00 0.56 C ATOM 1597 C ALA A 103 -23.925 3.373 3.489 1.00 0.52 C ATOM 1598 O ALA A 103 -23.842 2.390 4.201 1.00 0.54 O ATOM 1599 CB ALA A 103 -26.121 4.257 2.694 1.00 0.56 C ATOM 0 H ALA A 103 -24.844 6.382 2.859 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.396 4.316 4.730 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.545 3.257 2.788 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.899 4.999 2.872 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.718 4.388 1.690 1.00 0.56 H new ATOM 1605 N ALA A 104 -23.112 3.561 2.488 1.00 0.46 N ATOM 1606 CA ALA A 104 -22.042 2.570 2.191 1.00 0.43 C ATOM 1607 C ALA A 104 -21.070 2.430 3.367 1.00 0.46 C ATOM 1608 O ALA A 104 -20.718 1.337 3.756 1.00 0.46 O ATOM 1609 CB ALA A 104 -21.267 3.020 0.948 1.00 0.39 C ATOM 0 H ALA A 104 -23.143 4.364 1.859 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.512 1.602 2.017 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.482 2.297 0.727 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.948 3.087 0.099 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.819 3.996 1.132 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.641 3.521 3.952 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.692 3.414 5.099 1.00 0.55 C ATOM 1617 C HIS A 105 -20.315 2.622 6.254 1.00 0.59 C ATOM 1618 O HIS A 105 -19.654 1.820 6.884 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.336 4.820 5.593 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.145 4.735 6.503 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.886 4.395 6.030 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.999 4.939 7.851 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.045 4.404 7.076 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.672 4.729 8.208 1.00 0.96 N ATOM 0 H HIS A 105 -20.904 4.470 3.688 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.797 2.892 4.759 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -19.117 5.471 4.747 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.182 5.258 6.122 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.791 5.219 8.529 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.991 4.176 7.010 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.264 4.807 9.139 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.574 2.813 6.529 1.00 0.61 N ATOM 1632 CA GLU A 106 -22.210 2.051 7.646 1.00 0.66 C ATOM 1633 C GLU A 106 -22.040 0.539 7.446 1.00 0.64 C ATOM 1634 O GLU A 106 -21.631 -0.172 8.348 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.705 2.365 7.691 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.297 1.768 8.968 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.797 2.058 9.037 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.169 3.206 8.863 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.546 1.124 9.269 1.00 1.30 O ATOM 0 H GLU A 106 -22.189 3.459 6.034 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.725 2.347 8.576 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.865 3.443 7.669 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -24.204 1.951 6.815 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -24.125 0.692 8.989 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.797 2.188 9.841 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.350 0.030 6.286 1.00 0.59 N ATOM 1647 CA VAL A 107 -22.192 -1.435 6.082 1.00 0.59 C ATOM 1648 C VAL A 107 -20.724 -1.826 6.244 1.00 0.57 C ATOM 1649 O VAL A 107 -20.391 -2.793 6.902 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.687 -1.822 4.690 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.578 -3.340 4.522 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -24.152 -1.395 4.533 1.00 0.60 C ATOM 0 H VAL A 107 -22.700 0.555 5.484 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.784 -1.966 6.828 1.00 0.59 H new ATOM 0 HB VAL A 107 -22.081 -1.324 3.933 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.930 -3.622 3.530 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.538 -3.645 4.639 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -23.188 -3.834 5.278 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.507 -1.671 3.540 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.760 -1.895 5.287 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -24.232 -0.315 4.660 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.847 -1.069 5.644 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.387 -1.361 5.744 1.00 0.54 C ATOM 1664 C ILE A 108 -17.928 -1.257 7.200 1.00 0.62 C ATOM 1665 O ILE A 108 -17.024 -1.942 7.633 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.616 -0.331 4.906 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -18.017 -0.438 3.423 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -16.105 -0.537 5.049 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.752 -1.852 2.870 1.00 0.43 C ATOM 0 H ILE A 108 -20.082 -0.251 5.082 1.00 0.54 H new ATOM 0 HA ILE A 108 -18.197 -2.370 5.378 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.870 0.663 5.274 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.074 -0.194 3.312 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.458 0.293 2.840 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.578 0.203 4.447 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.820 -0.424 6.095 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.840 -1.538 4.707 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.046 -1.893 1.821 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.691 -2.084 2.959 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -18.332 -2.579 3.438 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.557 -0.409 7.965 1.00 0.66 N ATOM 1682 CA GLU A 109 -18.161 -0.274 9.394 1.00 0.75 C ATOM 1683 C GLU A 109 -18.306 -1.614 10.128 1.00 0.78 C ATOM 1684 O GLU A 109 -17.469 -1.974 10.928 1.00 0.84 O ATOM 1685 CB GLU A 109 -19.037 0.788 10.075 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.475 1.109 11.466 1.00 0.89 C ATOM 1687 CD GLU A 109 -17.160 1.879 11.325 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -16.813 2.225 10.207 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -16.525 2.120 12.340 1.00 2.11 O ATOM 0 H GLU A 109 -19.324 0.193 7.665 1.00 0.66 H new ATOM 0 HA GLU A 109 -17.116 0.032 9.437 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -19.067 1.692 9.467 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -20.062 0.427 10.161 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -19.195 1.700 12.032 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -18.310 0.187 12.024 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.350 -2.363 9.864 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.507 -3.675 10.573 1.00 0.82 C ATOM 1698 C GLY A 110 -18.749 -4.816 9.878 1.00 0.79 C ATOM 1699 O GLY A 110 -18.276 -5.728 10.528 1.00 0.83 O ATOM 0 H GLY A 110 -20.089 -2.130 9.201 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -19.147 -3.576 11.597 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.566 -3.929 10.630 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.621 -4.791 8.579 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.882 -5.899 7.898 1.00 0.70 C ATOM 1705 C GLN A 111 -16.444 -5.957 8.402 1.00 0.72 C ATOM 1706 O GLN A 111 -15.888 -7.015 8.620 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.875 -5.654 6.389 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.297 -5.773 5.836 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.775 -7.217 5.970 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -18.950 -8.190 5.698 1.00 1.26 O flip ATOM 1711 NE2 GLN A 111 -20.910 -7.464 6.328 1.00 1.28 N flip ATOM 0 H GLN A 111 -18.989 -4.064 7.965 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.379 -6.844 8.118 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.474 -4.664 6.174 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.223 -6.376 5.898 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.967 -5.105 6.378 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.319 -5.467 4.790 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -21.555 -6.703 6.541 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -21.218 -8.433 6.416 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.843 -4.820 8.579 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.442 -4.778 9.066 1.00 0.77 C ATOM 1722 C ALA A 112 -14.382 -5.166 10.547 1.00 0.86 C ATOM 1723 O ALA A 112 -13.550 -5.945 10.968 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.917 -3.354 8.864 1.00 0.78 C ATOM 0 H ALA A 112 -16.266 -3.908 8.405 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.827 -5.487 8.512 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.887 -3.293 9.214 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.956 -3.099 7.805 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.534 -2.655 9.429 1.00 0.78 H new ATOM 1730 N SER A 113 -15.233 -4.589 11.345 1.00 0.91 N ATOM 1731 CA SER A 113 -15.213 -4.877 12.806 1.00 1.00 C ATOM 1732 C SER A 113 -15.478 -6.366 13.065 1.00 1.02 C ATOM 1733 O SER A 113 -14.889 -6.974 13.941 1.00 1.08 O ATOM 1734 CB SER A 113 -16.287 -4.029 13.486 1.00 1.06 C ATOM 1735 OG SER A 113 -16.034 -2.655 13.203 1.00 1.87 O ATOM 0 H SER A 113 -15.947 -3.925 11.047 1.00 0.91 H new ATOM 0 HA SER A 113 -14.231 -4.632 13.211 1.00 1.00 H new ATOM 0 HB2 SER A 113 -17.276 -4.313 13.126 1.00 1.06 H new ATOM 0 HB3 SER A 113 -16.278 -4.201 14.562 1.00 1.06 H new ATOM 0 HG SER A 113 -16.530 -2.390 12.400 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.356 -6.960 12.303 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.660 -8.410 12.492 1.00 1.01 C ATOM 1743 C ALA A 114 -15.426 -9.264 12.217 1.00 0.99 C ATOM 1744 O ALA A 114 -15.133 -10.195 12.941 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.782 -8.829 11.534 1.00 0.98 C ATOM 0 H ALA A 114 -16.878 -6.503 11.555 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.972 -8.563 13.525 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -18.003 -9.887 11.673 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.676 -8.241 11.742 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.465 -8.656 10.505 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.706 -8.969 11.173 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.500 -9.785 10.859 1.00 0.91 C ATOM 1753 C LEU A 115 -12.427 -9.629 11.939 1.00 0.98 C ATOM 1754 O LEU A 115 -11.636 -10.519 12.176 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.945 -9.364 9.491 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.907 -9.803 8.370 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.534 -9.086 7.069 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.827 -11.328 8.147 1.00 0.85 C ATOM 0 H LEU A 115 -14.897 -8.204 10.527 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.788 -10.836 10.830 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.810 -8.283 9.462 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.964 -9.812 9.335 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.924 -9.543 8.665 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -14.214 -9.396 6.275 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.611 -8.008 7.213 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.512 -9.343 6.792 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.514 -11.616 7.351 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.810 -11.602 7.865 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.100 -11.845 9.067 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.400 -8.511 12.601 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.389 -8.304 13.673 1.00 1.09 C ATOM 1772 C GLU A 116 -11.646 -9.231 14.861 1.00 1.17 C ATOM 1773 O GLU A 116 -10.752 -9.546 15.621 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.452 -6.849 14.143 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.203 -6.510 14.959 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.299 -5.064 15.451 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -11.291 -4.422 15.146 1.00 2.04 O ATOM 1778 OE2 GLU A 116 -9.381 -4.624 16.121 1.00 1.62 O ATOM 0 H GLU A 116 -13.035 -7.728 12.447 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.403 -8.532 13.269 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.527 -6.183 13.283 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.345 -6.691 14.747 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.112 -7.190 15.806 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.309 -6.640 14.349 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.867 -9.673 15.032 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.170 -10.577 16.178 1.00 1.27 C ATOM 1787 C GLU A 117 -12.630 -11.981 15.937 1.00 1.28 C ATOM 1788 O GLU A 117 -12.567 -12.797 16.834 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.684 -10.677 16.360 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.295 -9.276 16.362 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.807 -9.384 16.552 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.463 -9.867 15.645 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -17.284 -8.978 17.600 1.00 1.68 O ATOM 0 H GLU A 117 -13.660 -9.448 14.431 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.694 -10.159 17.065 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.118 -11.273 15.557 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -14.915 -11.187 17.296 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.858 -8.678 17.162 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.070 -8.768 15.424 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.215 -12.262 14.733 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.649 -13.604 14.435 1.00 1.22 C ATOM 1802 C LEU A 118 -10.145 -13.546 14.698 1.00 1.25 C ATOM 1803 O LEU A 118 -9.484 -12.584 14.362 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.927 -13.955 12.971 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.387 -14.441 12.818 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.885 -14.158 11.399 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.459 -15.953 13.078 1.00 1.37 C ATOM 0 H LEU A 118 -12.244 -11.618 13.942 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.103 -14.370 15.063 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.756 -13.083 12.340 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.239 -14.731 12.636 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.011 -13.911 13.538 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.914 -14.503 11.299 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.841 -13.086 11.205 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.255 -14.683 10.681 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.489 -16.292 12.969 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.827 -16.476 12.360 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.112 -16.165 14.089 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.600 -14.563 15.307 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.136 -14.567 15.613 1.00 1.38 C ATOM 1821 C ASP A 119 -7.341 -15.342 14.566 1.00 1.32 C ATOM 1822 O ASP A 119 -6.506 -16.164 14.894 1.00 1.40 O ATOM 1823 CB ASP A 119 -7.924 -15.209 16.983 1.00 1.53 C ATOM 1824 CG ASP A 119 -6.475 -15.002 17.423 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -5.636 -15.802 17.040 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -6.229 -14.045 18.138 1.00 2.88 O ATOM 0 H ASP A 119 -10.105 -15.396 15.608 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.781 -13.537 15.606 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -8.603 -14.768 17.712 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -8.153 -16.274 16.937 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.588 -15.085 13.305 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.836 -15.801 12.221 1.00 1.15 C ATOM 1833 C ASP A 120 -6.082 -14.772 11.373 1.00 1.08 C ATOM 1834 O ASP A 120 -6.598 -13.717 11.054 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.823 -16.565 11.342 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.059 -17.525 10.433 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.849 -17.392 10.347 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.696 -18.379 9.840 1.00 1.48 O ATOM 0 H ASP A 120 -8.278 -14.410 12.977 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.127 -16.502 12.661 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.527 -17.119 11.964 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.408 -15.867 10.742 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.873 -15.085 10.985 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.089 -14.141 10.134 1.00 1.03 C ATOM 1845 C GLU A 121 -4.814 -13.869 8.818 1.00 0.94 C ATOM 1846 O GLU A 121 -4.827 -12.758 8.332 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.715 -14.747 9.835 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.957 -14.951 11.149 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.539 -15.438 10.855 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.223 -15.615 9.691 1.00 3.04 O ATOM 1851 OE2 GLU A 121 0.205 -15.636 11.802 1.00 3.03 O ATOM 0 H GLU A 121 -4.394 -15.954 11.221 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.976 -13.201 10.673 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.829 -15.699 9.316 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.150 -14.089 9.174 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -1.922 -14.016 11.709 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.479 -15.677 11.772 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.421 -14.866 8.241 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.150 -14.641 6.960 1.00 0.83 C ATOM 1860 C TYR A 122 -7.417 -13.810 7.209 1.00 0.81 C ATOM 1861 O TYR A 122 -7.610 -12.763 6.621 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.513 -16.002 6.341 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.585 -15.841 5.276 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.294 -15.200 4.064 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.873 -16.342 5.507 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.291 -15.064 3.090 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.866 -16.205 4.536 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.576 -15.566 3.327 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.558 -15.432 2.367 1.00 0.78 O ATOM 0 H TYR A 122 -5.445 -15.822 8.596 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.512 -14.090 6.270 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.624 -16.456 5.903 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.866 -16.678 7.120 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.303 -14.812 3.882 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.098 -16.836 6.440 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -8.068 -14.571 2.155 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.858 -16.592 4.718 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.390 -15.836 2.691 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.290 -14.273 8.064 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.543 -13.509 8.334 1.00 0.85 C ATOM 1881 C LEU A 123 -9.215 -12.124 8.905 1.00 0.85 C ATOM 1882 O LEU A 123 -9.823 -11.138 8.541 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.418 -14.275 9.335 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.587 -15.742 8.881 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.209 -16.590 10.007 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.499 -15.802 7.646 1.00 0.96 C ATOM 0 H LEU A 123 -8.190 -15.144 8.585 1.00 0.85 H new ATOM 0 HA LEU A 123 -10.081 -13.389 7.394 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.964 -14.243 10.325 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.394 -13.797 9.416 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.603 -16.141 8.636 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.320 -17.620 9.668 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.560 -16.564 10.883 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.187 -16.187 10.268 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.615 -16.839 7.330 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.476 -15.387 7.894 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.054 -15.223 6.837 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.258 -12.033 9.800 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.915 -10.696 10.372 1.00 0.92 C ATOM 1900 C LYS A 124 -7.439 -9.769 9.265 1.00 0.86 C ATOM 1901 O LYS A 124 -7.896 -8.647 9.125 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.813 -10.842 11.421 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.637 -9.517 12.150 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.464 -9.637 13.116 1.00 1.14 C ATOM 1905 CE LYS A 124 -5.446 -8.422 14.034 1.00 1.70 C ATOM 1906 NZ LYS A 124 -4.243 -8.480 14.909 1.00 2.18 N ATOM 0 H LYS A 124 -7.708 -12.816 10.153 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.804 -10.275 10.841 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.071 -11.629 12.130 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.878 -11.136 10.945 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.456 -8.715 11.435 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.547 -9.261 12.692 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.553 -10.551 13.704 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.527 -9.704 12.563 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -5.435 -7.506 13.443 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -6.350 -8.399 14.642 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -4.230 -7.651 15.536 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -4.272 -9.347 15.482 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -3.386 -8.483 14.321 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.525 -10.228 8.465 1.00 0.84 N ATOM 1921 CA GLU A 125 -6.035 -9.368 7.365 1.00 0.81 C ATOM 1922 C GLU A 125 -7.188 -9.005 6.454 1.00 0.74 C ATOM 1923 O GLU A 125 -7.228 -7.946 5.863 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.958 -10.103 6.576 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.686 -10.206 7.421 1.00 0.91 C ATOM 1926 CD GLU A 125 -3.058 -8.817 7.563 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -3.363 -7.965 6.745 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -2.289 -8.627 8.492 1.00 1.88 O ATOM 0 H GLU A 125 -6.100 -11.153 8.525 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.607 -8.456 7.782 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.308 -11.099 6.303 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.748 -9.573 5.647 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.921 -10.614 8.404 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.979 -10.891 6.953 1.00 0.91 H new ATOM 1935 N ARG A 126 -8.138 -9.881 6.348 1.00 0.72 N ATOM 1936 CA ARG A 126 -9.300 -9.592 5.489 1.00 0.66 C ATOM 1937 C ARG A 126 -10.049 -8.390 6.037 1.00 0.66 C ATOM 1938 O ARG A 126 -10.651 -7.627 5.312 1.00 0.62 O ATOM 1939 CB ARG A 126 -10.219 -10.818 5.467 1.00 0.68 C ATOM 1940 CG ARG A 126 -11.189 -10.724 4.290 1.00 0.65 C ATOM 1941 CD ARG A 126 -12.089 -11.958 4.281 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.849 -12.011 3.002 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.443 -13.117 2.649 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.359 -14.169 3.412 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.117 -13.171 1.536 1.00 2.33 N ATOM 0 H ARG A 126 -8.157 -10.785 6.821 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.968 -9.369 4.475 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.624 -11.727 5.386 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.775 -10.883 6.402 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.792 -9.820 4.372 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.637 -10.655 3.353 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.488 -12.860 4.397 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.778 -11.924 5.125 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.905 -11.186 2.405 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.830 -14.126 4.283 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.822 -15.036 3.139 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.181 -12.347 0.938 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.581 -14.037 1.262 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.978 -8.207 7.330 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.651 -7.037 7.950 1.00 0.73 C ATOM 1961 C ALA A 127 -10.067 -5.746 7.391 1.00 0.73 C ATOM 1962 O ALA A 127 -10.776 -4.858 6.954 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.415 -7.064 9.459 1.00 0.82 C ATOM 0 H ALA A 127 -9.483 -8.819 7.979 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.718 -7.082 7.731 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.907 -6.207 9.920 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.825 -7.984 9.875 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.345 -7.020 9.661 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.769 -5.645 7.406 1.00 0.76 N ATOM 1970 CA ALA A 128 -8.118 -4.417 6.878 1.00 0.78 C ATOM 1971 C ALA A 128 -8.335 -4.314 5.368 1.00 0.71 C ATOM 1972 O ALA A 128 -8.651 -3.267 4.845 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.619 -4.462 7.184 1.00 0.85 C ATOM 0 H ALA A 128 -8.132 -6.358 7.760 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.561 -3.544 7.357 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -6.141 -3.562 6.797 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.469 -4.517 8.262 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -6.177 -5.339 6.711 1.00 0.85 H new ATOM 1979 N ASP A 129 -8.162 -5.402 4.663 1.00 0.67 N ATOM 1980 CA ASP A 129 -8.352 -5.371 3.183 1.00 0.62 C ATOM 1981 C ASP A 129 -9.801 -5.022 2.834 1.00 0.57 C ATOM 1982 O ASP A 129 -10.073 -4.345 1.858 1.00 0.55 O ATOM 1983 CB ASP A 129 -8.004 -6.739 2.595 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.511 -7.011 2.780 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.800 -6.089 3.149 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -6.103 -8.138 2.551 1.00 1.18 O ATOM 0 H ASP A 129 -7.898 -6.309 5.048 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.696 -4.609 2.763 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.589 -7.517 3.086 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -8.261 -6.767 1.536 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.738 -5.464 3.624 1.00 0.56 N ATOM 1992 CA VAL A 130 -12.158 -5.139 3.330 1.00 0.52 C ATOM 1993 C VAL A 130 -12.393 -3.642 3.530 1.00 0.53 C ATOM 1994 O VAL A 130 -13.065 -3.000 2.745 1.00 0.50 O ATOM 1995 CB VAL A 130 -13.057 -5.959 4.267 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.481 -5.384 4.280 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -13.103 -7.413 3.779 1.00 0.53 C ATOM 0 H VAL A 130 -10.582 -6.033 4.456 1.00 0.56 H new ATOM 0 HA VAL A 130 -12.396 -5.389 2.296 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.649 -5.916 5.277 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -15.106 -5.976 4.949 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.453 -4.351 4.628 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.896 -5.416 3.272 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.740 -7.999 4.441 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.506 -7.444 2.767 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -12.096 -7.830 3.782 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.826 -3.073 4.555 1.00 0.59 N ATOM 2008 CA ARG A 131 -12.017 -1.618 4.769 1.00 0.63 C ATOM 2009 C ARG A 131 -11.497 -0.860 3.555 1.00 0.60 C ATOM 2010 O ARG A 131 -12.059 0.129 3.129 1.00 0.59 O ATOM 2011 CB ARG A 131 -11.252 -1.174 6.015 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.622 0.273 6.356 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.848 0.718 7.598 1.00 0.88 C ATOM 2014 NE ARG A 131 -11.288 2.088 7.993 1.00 1.57 N ATOM 2015 CZ ARG A 131 -10.985 2.559 9.174 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -10.323 1.822 10.021 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -11.355 3.764 9.513 1.00 3.12 N ATOM 0 H ARG A 131 -11.245 -3.548 5.246 1.00 0.59 H new ATOM 0 HA ARG A 131 -13.078 -1.407 4.907 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.491 -1.828 6.853 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -10.179 -1.255 5.843 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.389 0.927 5.516 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.694 0.353 6.535 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -11.020 0.019 8.417 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.777 0.713 7.394 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.826 2.658 7.340 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -10.041 0.877 9.763 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -10.087 2.191 10.942 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -11.881 4.340 8.856 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -11.118 4.130 10.435 1.00 3.12 H new ATOM 2031 N ASP A 132 -10.419 -1.337 2.994 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.842 -0.679 1.794 1.00 0.59 C ATOM 2033 C ASP A 132 -10.866 -0.672 0.655 1.00 0.53 C ATOM 2034 O ASP A 132 -10.976 0.284 -0.087 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.585 -1.438 1.355 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.846 -0.639 0.277 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -8.388 0.356 -0.174 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.750 -1.039 -0.081 1.00 1.23 O ATOM 0 H ASP A 132 -9.912 -2.160 3.320 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.581 0.351 2.039 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.931 -1.602 2.211 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.858 -2.420 0.969 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.623 -1.731 0.512 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.644 -1.765 -0.578 1.00 0.45 C ATOM 2045 C ILE A 133 -13.642 -0.626 -0.394 1.00 0.44 C ATOM 2046 O ILE A 133 -14.049 0.020 -1.340 1.00 0.44 O ATOM 2047 CB ILE A 133 -13.399 -3.097 -0.540 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -12.402 -4.253 -0.636 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -14.372 -3.167 -1.721 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -13.133 -5.583 -0.421 1.00 0.45 C ATOM 0 H ILE A 133 -11.579 -2.566 1.097 1.00 0.49 H new ATOM 0 HA ILE A 133 -12.136 -1.655 -1.536 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.954 -3.171 0.395 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.916 -4.247 -1.612 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -11.618 -4.133 0.111 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.909 -4.115 -1.694 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -15.084 -2.344 -1.655 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.816 -3.092 -2.655 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -12.421 -6.405 -0.490 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -13.598 -5.587 0.565 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.901 -5.704 -1.185 1.00 0.45 H new ATOM 2062 N GLY A 134 -14.031 -0.365 0.822 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.998 0.738 1.071 1.00 0.46 C ATOM 2064 C GLY A 134 -14.362 2.082 0.722 1.00 0.46 C ATOM 2065 O GLY A 134 -14.973 2.929 0.100 1.00 0.44 O ATOM 0 H GLY A 134 -13.721 -0.868 1.654 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.897 0.586 0.473 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -15.306 0.733 2.117 1.00 0.46 H new ATOM 2069 N LYS A 135 -13.130 2.275 1.107 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.444 3.555 0.790 1.00 0.53 C ATOM 2071 C LYS A 135 -12.407 3.786 -0.725 1.00 0.51 C ATOM 2072 O LYS A 135 -12.598 4.891 -1.195 1.00 0.52 O ATOM 2073 CB LYS A 135 -11.011 3.492 1.328 1.00 0.62 C ATOM 2074 CG LYS A 135 -11.035 3.510 2.863 1.00 1.15 C ATOM 2075 CD LYS A 135 -9.601 3.418 3.419 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.952 4.807 3.456 1.00 2.01 C ATOM 2077 NZ LYS A 135 -9.693 5.676 4.414 1.00 2.71 N ATOM 0 H LYS A 135 -12.570 1.600 1.628 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.989 4.377 1.254 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.518 2.587 0.973 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.434 4.337 0.953 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.512 4.425 3.216 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.631 2.676 3.234 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -9.620 2.991 4.422 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -9.006 2.748 2.799 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -7.907 4.724 3.756 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.963 5.252 2.461 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -10.057 6.512 3.914 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -10.488 5.144 4.822 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -9.052 5.979 5.175 1.00 2.71 H new ATOM 2091 N ARG A 136 -12.169 2.756 -1.491 1.00 0.51 N ATOM 2092 CA ARG A 136 -12.126 2.928 -2.971 1.00 0.53 C ATOM 2093 C ARG A 136 -13.484 3.397 -3.482 1.00 0.50 C ATOM 2094 O ARG A 136 -13.582 4.266 -4.328 1.00 0.53 O ATOM 2095 CB ARG A 136 -11.768 1.593 -3.625 1.00 0.58 C ATOM 2096 CG ARG A 136 -10.328 1.226 -3.273 1.00 0.64 C ATOM 2097 CD ARG A 136 -9.916 -0.023 -4.054 1.00 0.77 C ATOM 2098 NE ARG A 136 -8.667 -0.598 -3.457 1.00 0.84 N ATOM 2099 CZ ARG A 136 -7.575 0.107 -3.354 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -7.485 1.278 -3.927 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -6.547 -0.388 -2.719 1.00 1.81 N ATOM 0 H ARG A 136 -12.003 1.806 -1.158 1.00 0.51 H new ATOM 0 HA ARG A 136 -11.374 3.675 -3.224 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -12.448 0.813 -3.282 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.883 1.663 -4.707 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -9.661 2.054 -3.512 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -10.239 1.044 -2.202 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -10.717 -0.762 -4.028 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -9.748 0.229 -5.101 1.00 0.77 H new ATOM 0 HE ARG A 136 -8.671 -1.562 -3.124 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -8.273 1.647 -4.460 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.627 1.823 -3.841 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -6.602 -1.320 -2.308 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -5.689 0.157 -2.634 1.00 1.81 H new ATOM 2115 N LEU A 137 -14.537 2.821 -2.969 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.897 3.223 -3.411 1.00 0.46 C ATOM 2117 C LEU A 137 -16.155 4.689 -3.048 1.00 0.44 C ATOM 2118 O LEU A 137 -16.674 5.459 -3.835 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.932 2.334 -2.711 1.00 0.46 C ATOM 2120 CG LEU A 137 -18.330 2.581 -3.299 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -18.444 1.964 -4.705 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -19.368 1.946 -2.377 1.00 1.00 C ATOM 0 H LEU A 137 -14.511 2.087 -2.261 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.976 3.107 -4.492 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -16.660 1.285 -2.829 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.937 2.543 -1.641 1.00 0.46 H new ATOM 0 HG LEU A 137 -18.501 3.654 -3.380 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -19.441 2.150 -5.104 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.700 2.415 -5.362 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -18.271 0.889 -4.646 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -20.366 2.114 -2.782 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -19.182 0.875 -2.303 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -19.298 2.396 -1.387 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.796 5.071 -1.850 1.00 0.43 N ATOM 2135 CA LEU A 138 -16.005 6.479 -1.404 1.00 0.45 C ATOM 2136 C LEU A 138 -15.215 7.440 -2.291 1.00 0.49 C ATOM 2137 O LEU A 138 -15.707 8.465 -2.715 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.512 6.617 0.046 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.435 5.857 1.017 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.742 5.753 2.381 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.769 6.605 1.184 1.00 0.52 C ATOM 0 H LEU A 138 -15.363 4.461 -1.156 1.00 0.43 H new ATOM 0 HA LEU A 138 -17.065 6.723 -1.473 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.496 6.231 0.127 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.475 7.671 0.323 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.636 4.863 0.616 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.387 5.216 3.077 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.800 5.215 2.271 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.545 6.753 2.766 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.410 6.056 1.873 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.580 7.602 1.581 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -18.263 6.688 0.216 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.984 7.110 -2.562 1.00 0.52 N ATOM 2154 CA ARG A 139 -13.133 7.983 -3.412 1.00 0.59 C ATOM 2155 C ARG A 139 -13.721 8.117 -4.821 1.00 0.60 C ATOM 2156 O ARG A 139 -13.626 9.157 -5.441 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.734 7.373 -3.477 1.00 0.63 C ATOM 2158 CG ARG A 139 -11.074 7.486 -2.101 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.812 6.631 -2.078 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.891 7.081 -3.156 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.643 6.703 -3.151 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -7.190 5.958 -2.185 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.849 7.067 -4.117 1.00 2.35 N ATOM 0 H ARG A 139 -13.527 6.262 -2.226 1.00 0.52 H new ATOM 0 HA ARG A 139 -13.088 8.982 -2.979 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.793 6.328 -3.781 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -11.133 7.889 -4.226 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.827 8.526 -1.887 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.765 7.157 -1.325 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.322 6.713 -1.108 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -10.068 5.581 -2.218 1.00 0.70 H new ATOM 0 HE ARG A 139 -9.236 7.686 -3.901 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.811 5.669 -1.430 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -6.213 5.663 -2.183 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.203 7.648 -4.877 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -5.873 6.772 -4.113 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.336 7.085 -5.332 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.924 7.183 -6.702 1.00 0.63 C ATOM 2179 C ASN A 140 -16.232 7.992 -6.684 1.00 0.62 C ATOM 2180 O ASN A 140 -16.486 8.798 -7.561 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.202 5.773 -7.224 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.896 4.973 -7.266 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.882 3.796 -6.958 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -12.790 5.559 -7.636 1.00 1.39 N ATOM 0 H ASN A 140 -14.457 6.185 -4.867 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.216 7.695 -7.353 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.926 5.273 -6.581 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.642 5.823 -8.220 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -11.918 5.030 -7.666 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -12.798 6.546 -7.895 1.00 1.39 H new ATOM 2191 N ILE A 141 -17.082 7.760 -5.718 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.387 8.491 -5.673 1.00 0.57 C ATOM 2193 C ILE A 141 -18.161 10.003 -5.539 1.00 0.62 C ATOM 2194 O ILE A 141 -18.883 10.797 -6.107 1.00 0.68 O ATOM 2195 CB ILE A 141 -19.225 7.988 -4.486 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.621 6.529 -4.734 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.486 8.854 -4.336 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -20.265 5.950 -3.473 1.00 0.50 C ATOM 0 H ILE A 141 -16.931 7.097 -4.958 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.920 8.300 -6.605 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.640 8.056 -3.569 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.317 6.468 -5.571 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.742 5.945 -5.007 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -21.077 8.494 -3.494 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.197 9.890 -4.160 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -21.080 8.793 -5.248 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -20.546 4.912 -3.652 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -19.555 5.997 -2.647 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -21.154 6.528 -3.220 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.170 10.410 -4.790 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.906 11.874 -4.619 1.00 0.69 C ATOM 2212 C LEU A 142 -15.984 12.429 -5.703 1.00 0.75 C ATOM 2213 O LEU A 142 -15.735 13.618 -5.779 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.251 12.085 -3.251 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.187 11.580 -2.142 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.441 11.600 -0.803 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.441 12.473 -2.052 1.00 0.71 C ATOM 0 H LEU A 142 -16.531 9.794 -4.288 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.856 12.403 -4.696 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.300 11.554 -3.207 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.032 13.142 -3.101 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.499 10.562 -2.374 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -17.102 11.242 -0.013 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.566 10.953 -0.864 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.125 12.619 -0.578 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.095 12.103 -1.262 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.143 13.497 -1.827 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.973 12.451 -3.003 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.464 11.573 -6.534 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.548 12.042 -7.599 1.00 0.82 C ATOM 2231 C GLY A 143 -13.207 12.513 -7.059 1.00 0.83 C ATOM 2232 O GLY A 143 -12.534 13.341 -7.639 1.00 0.91 O ATOM 0 H GLY A 143 -15.636 10.568 -6.519 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.384 11.234 -8.312 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.021 12.858 -8.145 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.820 11.969 -5.937 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.519 12.357 -5.326 1.00 0.79 C ATOM 2238 C LEU A 144 -10.373 11.986 -6.274 1.00 0.81 C ATOM 2239 O LEU A 144 -10.421 10.994 -6.975 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.341 11.632 -3.988 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.123 12.195 -3.232 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.408 13.616 -2.708 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.807 11.262 -2.058 1.00 0.84 C ATOM 0 H LEU A 144 -13.351 11.271 -5.417 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.508 13.433 -5.154 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.239 11.748 -3.382 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.209 10.564 -4.160 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.273 12.253 -3.912 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.532 13.991 -2.178 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.634 14.275 -3.547 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.260 13.589 -2.028 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.946 11.645 -1.510 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.668 11.211 -1.391 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.582 10.265 -2.436 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.323 12.763 -6.268 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.148 12.452 -7.129 1.00 0.92 C ATOM 2257 C LYS A 145 -7.519 11.137 -6.642 1.00 0.86 C ATOM 2258 O LYS A 145 -7.404 10.903 -5.456 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.137 13.610 -7.010 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.338 13.781 -8.314 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.453 12.553 -8.569 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.294 12.944 -9.488 1.00 1.80 C ATOM 2263 NZ LYS A 145 -4.805 13.832 -10.572 1.00 2.43 N ATOM 0 H LYS A 145 -9.229 13.605 -5.700 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.444 12.340 -8.172 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.664 14.535 -6.778 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.453 13.417 -6.183 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -7.022 13.923 -9.150 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -5.719 14.676 -8.253 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.069 12.166 -7.625 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -6.040 11.756 -9.025 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.519 13.456 -8.918 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -3.838 12.052 -9.917 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -4.171 13.776 -11.395 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -5.760 13.527 -10.849 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -4.841 14.813 -10.229 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.087 10.289 -7.545 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.437 9.003 -7.133 1.00 0.84 C ATOM 2279 C ILE A 146 -4.921 9.159 -7.270 1.00 0.84 C ATOM 2280 O ILE A 146 -4.433 9.703 -8.238 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.914 7.873 -8.049 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.444 7.817 -8.031 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.344 6.541 -7.559 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.926 6.953 -9.197 1.00 1.10 C ATOM 0 H ILE A 146 -7.157 10.432 -8.552 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.700 8.765 -6.102 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.570 8.058 -9.066 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.794 7.402 -7.086 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.858 8.822 -8.111 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.684 5.737 -8.212 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.255 6.584 -7.574 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.686 6.351 -6.542 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.015 6.908 -9.191 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.586 7.388 -10.137 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.521 5.946 -9.096 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.168 8.670 -6.318 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.684 8.776 -6.416 1.00 0.94 C ATOM 2298 C ILE A 147 -2.192 7.638 -7.297 1.00 0.87 C ATOM 2299 O ILE A 147 -2.432 6.477 -7.026 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.046 8.661 -5.028 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.736 9.629 -4.041 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.558 9.019 -5.133 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -4.107 9.089 -3.580 1.00 1.58 C ATOM 0 H ILE A 147 -4.517 8.204 -5.480 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.408 9.742 -6.840 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.163 7.641 -4.662 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -2.095 9.783 -3.173 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.868 10.601 -4.516 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.095 8.940 -4.150 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.066 8.332 -5.822 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.454 10.039 -5.502 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -4.562 9.796 -2.887 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.757 8.960 -4.446 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.971 8.129 -3.082 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.482 7.961 -8.347 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.945 6.902 -9.248 1.00 0.80 C ATOM 2317 C ASP A 148 0.517 6.695 -8.865 1.00 0.73 C ATOM 2318 O ASP A 148 1.388 7.444 -9.260 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.040 7.371 -10.703 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.508 7.565 -11.074 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.350 7.015 -10.384 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -2.768 8.263 -12.039 1.00 1.62 O ATOM 0 H ASP A 148 -1.251 8.917 -8.619 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.509 5.975 -9.149 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.493 8.305 -10.833 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.579 6.638 -11.365 1.00 0.87 H new ATOM 2327 N LEU A 149 0.782 5.703 -8.065 1.00 0.70 N ATOM 2328 CA LEU A 149 2.179 5.464 -7.608 1.00 0.67 C ATOM 2329 C LEU A 149 3.046 4.889 -8.736 1.00 0.67 C ATOM 2330 O LEU A 149 4.257 4.917 -8.680 1.00 0.69 O ATOM 2331 CB LEU A 149 2.147 4.452 -6.459 1.00 0.70 C ATOM 2332 CG LEU A 149 1.297 4.991 -5.299 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.134 3.898 -4.236 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.974 6.223 -4.669 1.00 0.74 C ATOM 0 H LEU A 149 0.090 5.045 -7.706 1.00 0.70 H new ATOM 0 HA LEU A 149 2.607 6.415 -7.291 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.737 3.505 -6.810 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.161 4.251 -6.113 1.00 0.70 H new ATOM 0 HG LEU A 149 0.319 5.282 -5.682 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.531 4.279 -3.412 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.640 3.032 -4.677 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.115 3.605 -3.862 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.361 6.595 -3.848 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.957 5.944 -4.290 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.084 7.003 -5.422 1.00 0.74 H new ATOM 2346 N SER A 150 2.426 4.363 -9.758 1.00 0.68 N ATOM 2347 CA SER A 150 3.199 3.776 -10.896 1.00 0.71 C ATOM 2348 C SER A 150 3.675 4.845 -11.880 1.00 0.74 C ATOM 2349 O SER A 150 4.279 4.552 -12.892 1.00 0.79 O ATOM 2350 CB SER A 150 2.306 2.789 -11.650 1.00 0.75 C ATOM 2351 OG SER A 150 3.032 2.239 -12.744 1.00 1.56 O ATOM 0 H SER A 150 1.412 4.313 -9.856 1.00 0.68 H new ATOM 0 HA SER A 150 4.075 3.280 -10.479 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.977 1.994 -10.981 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.410 3.294 -12.010 1.00 0.75 H new ATOM 0 HG SER A 150 3.727 2.870 -13.026 1.00 1.56 H new ATOM 2357 N ALA A 151 3.392 6.086 -11.588 1.00 0.74 N ATOM 2358 CA ALA A 151 3.809 7.200 -12.494 1.00 0.79 C ATOM 2359 C ALA A 151 5.056 7.913 -11.983 1.00 0.77 C ATOM 2360 O ALA A 151 5.335 9.037 -12.351 1.00 0.82 O ATOM 2361 CB ALA A 151 2.661 8.203 -12.582 1.00 0.84 C ATOM 0 H ALA A 151 2.885 6.380 -10.753 1.00 0.74 H new ATOM 0 HA ALA A 151 4.045 6.780 -13.472 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.945 9.025 -13.239 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.776 7.708 -12.982 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.441 8.593 -11.588 1.00 0.84 H new ATOM 2367 N ILE A 152 5.815 7.269 -11.149 1.00 0.72 N ATOM 2368 CA ILE A 152 7.051 7.907 -10.630 1.00 0.71 C ATOM 2369 C ILE A 152 8.111 7.910 -11.737 1.00 0.74 C ATOM 2370 O ILE A 152 8.303 6.924 -12.421 1.00 0.75 O ATOM 2371 CB ILE A 152 7.555 7.101 -9.433 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.477 7.077 -8.323 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.835 7.745 -8.907 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.601 5.791 -7.494 1.00 0.82 C ATOM 0 H ILE A 152 5.633 6.327 -10.803 1.00 0.72 H new ATOM 0 HA ILE A 152 6.848 8.932 -10.320 1.00 0.71 H new ATOM 0 HB ILE A 152 7.761 6.075 -9.739 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.590 7.948 -7.677 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.484 7.137 -8.768 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.203 7.177 -8.052 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.590 7.748 -9.693 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.627 8.770 -8.600 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.838 5.785 -6.716 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.465 4.926 -8.143 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.588 5.748 -7.034 1.00 0.82 H new ATOM 2386 N GLN A 153 8.784 9.023 -11.932 1.00 0.78 N ATOM 2387 CA GLN A 153 9.818 9.126 -13.013 1.00 0.84 C ATOM 2388 C GLN A 153 11.236 9.219 -12.472 1.00 0.81 C ATOM 2389 O GLN A 153 12.201 9.023 -13.181 1.00 0.83 O ATOM 2390 CB GLN A 153 9.519 10.358 -13.867 1.00 0.97 C ATOM 2391 CG GLN A 153 8.132 10.202 -14.485 1.00 1.53 C ATOM 2392 CD GLN A 153 7.829 11.401 -15.379 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.703 11.916 -16.048 1.00 1.55 O ATOM 2394 NE2 GLN A 153 6.617 11.866 -15.420 1.00 2.31 N ATOM 0 H GLN A 153 8.658 9.873 -11.382 1.00 0.78 H new ATOM 0 HA GLN A 153 9.764 8.213 -13.606 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.561 11.260 -13.256 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.271 10.467 -14.649 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.084 9.281 -15.067 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.380 10.123 -13.700 1.00 1.53 H new ATOM 0 HE21 GLN A 153 5.885 11.432 -14.858 1.00 2.31 H new ATOM 0 HE22 GLN A 153 6.397 12.665 -16.015 1.00 2.31 H new ATOM 2403 N ASP A 154 11.356 9.517 -11.207 1.00 0.77 N ATOM 2404 CA ASP A 154 12.695 9.627 -10.571 1.00 0.76 C ATOM 2405 C ASP A 154 12.828 8.462 -9.599 1.00 0.70 C ATOM 2406 O ASP A 154 11.963 8.225 -8.781 1.00 0.67 O ATOM 2407 CB ASP A 154 12.794 10.953 -9.814 1.00 0.81 C ATOM 2408 CG ASP A 154 12.709 12.115 -10.809 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.875 11.871 -11.992 1.00 1.30 O ATOM 2410 OD2 ASP A 154 12.478 13.230 -10.371 1.00 1.54 O ATOM 0 H ASP A 154 10.570 9.691 -10.580 1.00 0.77 H new ATOM 0 HA ASP A 154 13.488 9.598 -11.318 1.00 0.76 H new ATOM 0 HB2 ASP A 154 11.990 11.027 -9.082 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.733 11.000 -9.262 1.00 0.81 H new ATOM 2415 N GLU A 155 13.906 7.748 -9.664 1.00 0.70 N ATOM 2416 CA GLU A 155 14.101 6.613 -8.719 1.00 0.66 C ATOM 2417 C GLU A 155 14.392 7.182 -7.329 1.00 0.63 C ATOM 2418 O GLU A 155 15.308 7.956 -7.139 1.00 0.67 O ATOM 2419 CB GLU A 155 15.277 5.760 -9.192 1.00 0.72 C ATOM 2420 CG GLU A 155 14.977 5.214 -10.589 1.00 0.77 C ATOM 2421 CD GLU A 155 16.152 4.357 -11.058 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.108 4.239 -10.309 1.00 1.38 O ATOM 2423 OE2 GLU A 155 16.080 3.837 -12.160 1.00 1.29 O ATOM 0 H GLU A 155 14.665 7.896 -10.329 1.00 0.70 H new ATOM 0 HA GLU A 155 13.206 5.992 -8.681 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.189 6.356 -9.210 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.448 4.938 -8.497 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.063 4.620 -10.572 1.00 0.77 H new ATOM 0 HG3 GLU A 155 14.810 6.036 -11.285 1.00 0.77 H new ATOM 2430 N VAL A 156 13.604 6.801 -6.353 1.00 0.59 N ATOM 2431 CA VAL A 156 13.809 7.313 -4.962 1.00 0.58 C ATOM 2432 C VAL A 156 13.445 6.217 -3.956 1.00 0.53 C ATOM 2433 O VAL A 156 13.021 5.137 -4.319 1.00 0.52 O ATOM 2434 CB VAL A 156 12.925 8.542 -4.730 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.263 9.622 -5.771 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.450 8.150 -4.853 1.00 0.62 C ATOM 0 H VAL A 156 12.823 6.154 -6.461 1.00 0.59 H new ATOM 0 HA VAL A 156 14.854 7.593 -4.829 1.00 0.58 H new ATOM 0 HB VAL A 156 13.108 8.934 -3.730 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.634 10.496 -5.606 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.311 9.906 -5.674 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.084 9.231 -6.772 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.825 9.028 -4.687 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.261 7.753 -5.850 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.212 7.390 -4.109 1.00 0.62 H new ATOM 2446 N ILE A 157 13.579 6.505 -2.688 1.00 0.51 N ATOM 2447 CA ILE A 157 13.208 5.508 -1.640 1.00 0.48 C ATOM 2448 C ILE A 157 11.736 5.701 -1.279 1.00 0.49 C ATOM 2449 O ILE A 157 11.271 6.816 -1.152 1.00 0.53 O ATOM 2450 CB ILE A 157 14.073 5.717 -0.385 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.544 5.880 -0.784 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.940 4.502 0.539 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.370 6.294 0.437 1.00 0.50 C ATOM 0 H ILE A 157 13.932 7.393 -2.331 1.00 0.51 H new ATOM 0 HA ILE A 157 13.374 4.500 -2.020 1.00 0.48 H new ATOM 0 HB ILE A 157 13.734 6.615 0.131 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.925 4.944 -1.192 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.636 6.631 -1.569 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.553 4.652 1.427 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.898 4.381 0.834 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.274 3.607 0.014 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.415 6.408 0.148 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.995 7.241 0.826 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.289 5.528 1.208 1.00 0.50 H new ATOM 2465 N LEU A 158 11.003 4.639 -1.072 1.00 0.49 N ATOM 2466 CA LEU A 158 9.568 4.786 -0.676 1.00 0.52 C ATOM 2467 C LEU A 158 9.472 4.693 0.847 1.00 0.52 C ATOM 2468 O LEU A 158 9.917 3.740 1.453 1.00 0.51 O ATOM 2469 CB LEU A 158 8.765 3.644 -1.307 1.00 0.52 C ATOM 2470 CG LEU A 158 7.259 3.877 -1.125 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.757 4.964 -2.090 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.508 2.570 -1.400 1.00 0.56 C ATOM 0 H LEU A 158 11.333 3.678 -1.159 1.00 0.49 H new ATOM 0 HA LEU A 158 9.174 5.744 -1.015 1.00 0.52 H new ATOM 0 HB2 LEU A 158 9.001 3.570 -2.368 1.00 0.52 H new ATOM 0 HB3 LEU A 158 9.050 2.696 -0.850 1.00 0.52 H new ATOM 0 HG LEU A 158 7.077 4.206 -0.102 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.687 5.114 -1.945 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.284 5.897 -1.893 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.943 4.652 -3.118 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.438 2.731 -1.272 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.706 2.245 -2.421 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.845 1.803 -0.703 1.00 0.56 H new ATOM 2484 N VAL A 159 8.888 5.690 1.461 1.00 0.56 N ATOM 2485 CA VAL A 159 8.739 5.701 2.952 1.00 0.58 C ATOM 2486 C VAL A 159 7.251 5.825 3.284 1.00 0.64 C ATOM 2487 O VAL A 159 6.560 6.684 2.771 1.00 0.67 O ATOM 2488 CB VAL A 159 9.496 6.897 3.539 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.369 6.890 5.066 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.976 6.804 3.150 1.00 0.55 C ATOM 0 H VAL A 159 8.503 6.508 0.989 1.00 0.56 H new ATOM 0 HA VAL A 159 9.146 4.783 3.376 1.00 0.58 H new ATOM 0 HB VAL A 159 9.072 7.821 3.146 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.909 7.742 5.480 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.317 6.957 5.344 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.791 5.966 5.462 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.516 7.654 3.567 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.398 5.879 3.542 1.00 0.55 H new ATOM 0 HG23 VAL A 159 11.068 6.813 2.064 1.00 0.55 H new ATOM 2500 N ALA A 160 6.755 4.986 4.149 1.00 0.67 N ATOM 2501 CA ALA A 160 5.314 5.076 4.527 1.00 0.73 C ATOM 2502 C ALA A 160 5.101 4.347 5.852 1.00 0.78 C ATOM 2503 O ALA A 160 5.779 3.392 6.155 1.00 0.76 O ATOM 2504 CB ALA A 160 4.456 4.416 3.443 1.00 0.71 C ATOM 0 H ALA A 160 7.281 4.244 4.610 1.00 0.67 H new ATOM 0 HA ALA A 160 5.027 6.123 4.628 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.404 4.483 3.721 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.614 4.927 2.493 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.739 3.368 3.343 1.00 0.71 H new ATOM 2510 N ALA A 161 4.140 4.760 6.630 1.00 0.86 N ATOM 2511 CA ALA A 161 3.880 4.045 7.907 1.00 0.91 C ATOM 2512 C ALA A 161 3.502 2.596 7.613 1.00 0.88 C ATOM 2513 O ALA A 161 3.883 1.683 8.313 1.00 0.91 O ATOM 2514 CB ALA A 161 2.738 4.730 8.659 1.00 1.00 C ATOM 0 H ALA A 161 3.529 5.554 6.438 1.00 0.86 H new ATOM 0 HA ALA A 161 4.780 4.068 8.522 1.00 0.91 H new ATOM 0 HB1 ALA A 161 2.551 4.203 9.594 1.00 1.00 H new ATOM 0 HB2 ALA A 161 3.012 5.763 8.873 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.837 4.713 8.046 1.00 1.00 H new ATOM 2520 N ASP A 162 2.759 2.383 6.566 1.00 0.85 N ATOM 2521 CA ASP A 162 2.357 0.998 6.213 1.00 0.83 C ATOM 2522 C ASP A 162 1.685 1.014 4.839 1.00 0.78 C ATOM 2523 O ASP A 162 1.036 1.972 4.472 1.00 0.79 O ATOM 2524 CB ASP A 162 1.379 0.461 7.259 1.00 0.91 C ATOM 2525 CG ASP A 162 1.220 -1.052 7.088 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.656 -1.562 6.070 1.00 2.42 O ATOM 2527 OD2 ASP A 162 0.663 -1.673 7.977 1.00 2.32 O ATOM 0 H ASP A 162 2.413 3.110 5.939 1.00 0.85 H new ATOM 0 HA ASP A 162 3.236 0.354 6.188 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.743 0.687 8.261 1.00 0.91 H new ATOM 0 HB3 ASP A 162 0.412 0.952 7.153 1.00 0.91 H new ATOM 2532 N LEU A 163 1.794 -0.064 4.100 1.00 0.74 N ATOM 2533 CA LEU A 163 1.114 -0.157 2.766 1.00 0.70 C ATOM 2534 C LEU A 163 0.131 -1.329 2.792 1.00 0.68 C ATOM 2535 O LEU A 163 0.425 -2.375 3.333 1.00 0.69 O ATOM 2536 CB LEU A 163 2.162 -0.409 1.680 1.00 0.68 C ATOM 2537 CG LEU A 163 3.297 0.614 1.804 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.368 0.317 0.752 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.745 2.028 1.584 1.00 0.75 C ATOM 0 H LEU A 163 2.329 -0.891 4.365 1.00 0.74 H new ATOM 0 HA LEU A 163 0.584 0.772 2.556 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.560 -1.420 1.773 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.702 -0.337 0.694 1.00 0.68 H new ATOM 0 HG LEU A 163 3.734 0.548 2.800 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.175 1.044 0.839 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.764 -0.686 0.909 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.928 0.381 -0.243 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.554 2.753 1.673 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.305 2.096 0.589 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.983 2.242 2.333 1.00 0.75 H new ATOM 2551 N THR A 164 -1.019 -1.185 2.192 1.00 0.67 N ATOM 2552 CA THR A 164 -1.992 -2.320 2.170 1.00 0.66 C ATOM 2553 C THR A 164 -1.681 -3.211 0.955 1.00 0.63 C ATOM 2554 O THR A 164 -1.185 -2.736 -0.049 1.00 0.62 O ATOM 2555 CB THR A 164 -3.405 -1.760 2.044 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.641 -1.409 0.689 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.542 -0.520 2.932 1.00 0.78 C ATOM 0 H THR A 164 -1.328 -0.336 1.718 1.00 0.67 H new ATOM 0 HA THR A 164 -1.913 -2.905 3.087 1.00 0.66 H new ATOM 0 HB THR A 164 -4.132 -2.508 2.361 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.605 -1.318 0.538 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.551 -0.119 2.843 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.350 -0.793 3.970 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.822 0.235 2.616 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.969 -4.499 1.031 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.703 -5.431 -0.101 1.00 0.63 C ATOM 2567 C PRO A 165 -2.095 -4.858 -1.466 1.00 0.61 C ATOM 2568 O PRO A 165 -1.385 -5.023 -2.436 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.570 -6.654 0.229 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.679 -6.666 1.721 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.561 -5.205 2.188 1.00 0.66 C ATOM 0 HA PRO A 165 -0.638 -5.647 -0.190 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.552 -6.578 -0.237 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.113 -7.572 -0.140 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.630 -7.097 2.036 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -1.891 -7.277 2.161 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.535 -4.791 2.451 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.929 -5.120 3.072 1.00 0.66 H new ATOM 2579 N SER A 166 -3.218 -4.196 -1.556 1.00 0.61 N ATOM 2580 CA SER A 166 -3.627 -3.637 -2.875 1.00 0.61 C ATOM 2581 C SER A 166 -2.602 -2.618 -3.353 1.00 0.59 C ATOM 2582 O SER A 166 -2.149 -2.658 -4.481 1.00 0.59 O ATOM 2583 CB SER A 166 -4.988 -2.955 -2.754 1.00 0.64 C ATOM 2584 OG SER A 166 -5.953 -3.902 -2.325 1.00 0.70 O ATOM 0 H SER A 166 -3.861 -4.020 -0.784 1.00 0.61 H new ATOM 0 HA SER A 166 -3.689 -4.455 -3.593 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.932 -2.130 -2.044 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.281 -2.530 -3.714 1.00 0.64 H new ATOM 0 HG SER A 166 -6.827 -3.466 -2.245 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.233 -1.700 -2.504 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.237 -0.673 -2.905 1.00 0.59 C ATOM 2592 C GLU A 167 0.102 -1.328 -3.236 1.00 0.57 C ATOM 2593 O GLU A 167 0.779 -0.953 -4.173 1.00 0.57 O ATOM 2594 CB GLU A 167 -1.054 0.315 -1.754 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.384 1.025 -1.493 1.00 0.64 C ATOM 2596 CD GLU A 167 -2.206 2.045 -0.371 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.527 1.725 0.588 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.754 3.128 -0.490 1.00 1.18 O ATOM 0 H GLU A 167 -2.580 -1.618 -1.548 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.596 -0.152 -3.792 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.724 -0.209 -0.857 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.281 1.042 -2.001 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.727 1.523 -2.400 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.149 0.298 -1.220 1.00 0.64 H new ATOM 2605 N THR A 168 0.492 -2.305 -2.470 1.00 0.57 N ATOM 2606 CA THR A 168 1.784 -2.991 -2.740 1.00 0.56 C ATOM 2607 C THR A 168 1.688 -3.814 -4.022 1.00 0.56 C ATOM 2608 O THR A 168 2.611 -3.877 -4.810 1.00 0.56 O ATOM 2609 CB THR A 168 2.110 -3.912 -1.560 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.111 -4.920 -1.466 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.149 -3.104 -0.254 1.00 0.59 C ATOM 0 H THR A 168 -0.028 -2.659 -1.667 1.00 0.57 H new ATOM 0 HA THR A 168 2.571 -2.247 -2.863 1.00 0.56 H new ATOM 0 HB THR A 168 3.086 -4.371 -1.720 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.267 -4.578 -1.827 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.382 -3.768 0.578 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.915 -2.332 -0.327 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.178 -2.638 -0.086 1.00 0.59 H new ATOM 2619 N ALA A 169 0.570 -4.444 -4.234 1.00 0.58 N ATOM 2620 CA ALA A 169 0.397 -5.271 -5.459 1.00 0.59 C ATOM 2621 C ALA A 169 0.520 -4.402 -6.715 1.00 0.58 C ATOM 2622 O ALA A 169 0.987 -4.851 -7.745 1.00 0.58 O ATOM 2623 CB ALA A 169 -0.981 -5.927 -5.425 1.00 0.62 C ATOM 0 H ALA A 169 -0.236 -4.422 -3.609 1.00 0.58 H new ATOM 0 HA ALA A 169 1.175 -6.034 -5.487 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.117 -6.535 -6.319 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.061 -6.559 -4.541 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.750 -5.156 -5.391 1.00 0.62 H new ATOM 2629 N GLN A 170 0.090 -3.167 -6.647 1.00 0.58 N ATOM 2630 CA GLN A 170 0.170 -2.276 -7.846 1.00 0.58 C ATOM 2631 C GLN A 170 1.420 -1.392 -7.837 1.00 0.57 C ATOM 2632 O GLN A 170 1.671 -0.642 -8.760 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.081 -1.393 -7.885 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.101 -0.477 -6.665 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.468 0.198 -6.562 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.484 -0.423 -6.802 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.539 1.452 -6.214 1.00 1.16 N ATOM 0 H GLN A 170 -0.313 -2.737 -5.814 1.00 0.58 H new ATOM 0 HA GLN A 170 0.231 -2.908 -8.732 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -1.090 -0.798 -8.799 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.976 -2.014 -7.900 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.897 -1.052 -5.761 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.317 0.275 -6.748 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.686 1.974 -6.012 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.447 1.911 -6.143 1.00 1.16 H new ATOM 2646 N LEU A 171 2.213 -1.488 -6.801 1.00 0.54 N ATOM 2647 CA LEU A 171 3.452 -0.666 -6.733 1.00 0.53 C ATOM 2648 C LEU A 171 4.344 -1.039 -7.925 1.00 0.54 C ATOM 2649 O LEU A 171 4.374 -2.179 -8.348 1.00 0.56 O ATOM 2650 CB LEU A 171 4.171 -0.940 -5.398 1.00 0.52 C ATOM 2651 CG LEU A 171 5.427 -0.073 -5.269 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.057 1.421 -5.323 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.094 -0.383 -3.923 1.00 0.52 C ATOM 0 H LEU A 171 2.054 -2.100 -6.001 1.00 0.54 H new ATOM 0 HA LEU A 171 3.217 0.397 -6.781 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.496 -0.736 -4.567 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.443 -1.994 -5.336 1.00 0.52 H new ATOM 0 HG LEU A 171 6.106 -0.292 -6.093 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.961 2.023 -5.230 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.570 1.641 -6.273 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.378 1.657 -4.504 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.991 0.226 -3.813 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.401 -0.157 -3.113 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.364 -1.438 -3.885 1.00 0.52 H new ATOM 2665 N ASN A 172 5.103 -0.108 -8.451 1.00 0.57 N ATOM 2666 CA ASN A 172 6.020 -0.447 -9.585 1.00 0.60 C ATOM 2667 C ASN A 172 7.391 -0.736 -8.979 1.00 0.55 C ATOM 2668 O ASN A 172 8.027 0.125 -8.399 1.00 0.54 O ATOM 2669 CB ASN A 172 6.114 0.741 -10.546 1.00 0.70 C ATOM 2670 CG ASN A 172 6.856 0.311 -11.810 1.00 1.45 C ATOM 2671 OD1 ASN A 172 7.529 -0.701 -11.819 1.00 2.24 O ATOM 2672 ND2 ASN A 172 6.758 1.037 -12.888 1.00 2.10 N ATOM 0 H ASN A 172 5.128 0.865 -8.147 1.00 0.57 H new ATOM 0 HA ASN A 172 5.652 -1.308 -10.143 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.116 1.098 -10.800 1.00 0.70 H new ATOM 0 HB3 ASN A 172 6.636 1.570 -10.068 1.00 0.70 H new ATOM 0 HD21 ASN A 172 7.246 0.756 -13.738 1.00 2.10 H new ATOM 0 HD22 ASN A 172 6.193 1.886 -12.881 1.00 2.10 H new ATOM 2679 N LEU A 173 7.828 -1.965 -9.080 1.00 0.55 N ATOM 2680 CA LEU A 173 9.137 -2.358 -8.485 1.00 0.54 C ATOM 2681 C LEU A 173 10.310 -1.780 -9.282 1.00 0.55 C ATOM 2682 O LEU A 173 11.430 -1.728 -8.808 1.00 0.57 O ATOM 2683 CB LEU A 173 9.244 -3.891 -8.459 1.00 0.59 C ATOM 2684 CG LEU A 173 8.000 -4.498 -7.794 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.073 -6.026 -7.865 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.927 -4.065 -6.324 1.00 1.21 C ATOM 0 H LEU A 173 7.329 -2.718 -9.553 1.00 0.55 H new ATOM 0 HA LEU A 173 9.185 -1.958 -7.472 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.345 -4.273 -9.475 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.139 -4.191 -7.915 1.00 0.59 H new ATOM 0 HG LEU A 173 7.112 -4.147 -8.319 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.189 -6.455 -7.393 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.115 -6.340 -8.908 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.966 -6.372 -7.345 1.00 1.43 H new ATOM 0 HD21 LEU A 173 7.042 -4.500 -5.860 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.818 -4.409 -5.799 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.869 -2.978 -6.267 1.00 1.21 H new ATOM 2698 N LYS A 174 10.063 -1.357 -10.495 1.00 0.58 N ATOM 2699 CA LYS A 174 11.161 -0.795 -11.336 1.00 0.61 C ATOM 2700 C LYS A 174 11.459 0.664 -10.985 1.00 0.60 C ATOM 2701 O LYS A 174 12.535 1.168 -11.250 1.00 0.65 O ATOM 2702 CB LYS A 174 10.739 -0.866 -12.807 1.00 0.69 C ATOM 2703 CG LYS A 174 10.520 -2.324 -13.210 1.00 0.76 C ATOM 2704 CD LYS A 174 9.868 -2.385 -14.601 1.00 0.88 C ATOM 2705 CE LYS A 174 10.857 -1.909 -15.673 1.00 1.37 C ATOM 2706 NZ LYS A 174 10.832 -0.423 -15.746 1.00 2.15 N ATOM 0 H LYS A 174 9.145 -1.377 -10.940 1.00 0.58 H new ATOM 0 HA LYS A 174 12.062 -1.381 -11.151 1.00 0.61 H new ATOM 0 HB2 LYS A 174 9.824 -0.295 -12.961 1.00 0.69 H new ATOM 0 HB3 LYS A 174 11.506 -0.416 -13.437 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.472 -2.855 -13.220 1.00 0.76 H new ATOM 0 HG3 LYS A 174 9.885 -2.822 -12.478 1.00 0.76 H new ATOM 0 HD2 LYS A 174 9.550 -3.405 -14.817 1.00 0.88 H new ATOM 0 HD3 LYS A 174 8.974 -1.762 -14.619 1.00 0.88 H new ATOM 0 HE2 LYS A 174 11.863 -2.255 -15.435 1.00 1.37 H new ATOM 0 HE3 LYS A 174 10.594 -2.336 -16.641 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 10.666 -0.126 -16.729 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 10.069 -0.058 -15.141 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 11.744 -0.044 -15.419 1.00 2.15 H new ATOM 2720 N LYS A 175 10.501 1.361 -10.424 1.00 0.58 N ATOM 2721 CA LYS A 175 10.705 2.809 -10.094 1.00 0.61 C ATOM 2722 C LYS A 175 11.017 3.053 -8.614 1.00 0.57 C ATOM 2723 O LYS A 175 11.334 4.155 -8.211 1.00 0.61 O ATOM 2724 CB LYS A 175 9.431 3.585 -10.473 1.00 0.69 C ATOM 2725 CG LYS A 175 9.100 3.376 -11.959 1.00 0.81 C ATOM 2726 CD LYS A 175 10.082 4.150 -12.845 1.00 1.15 C ATOM 2727 CE LYS A 175 9.565 4.152 -14.286 1.00 1.36 C ATOM 2728 NZ LYS A 175 9.558 2.755 -14.802 1.00 2.04 N ATOM 0 H LYS A 175 9.583 0.989 -10.179 1.00 0.58 H new ATOM 0 HA LYS A 175 11.569 3.153 -10.662 1.00 0.61 H new ATOM 0 HB2 LYS A 175 8.596 3.250 -9.857 1.00 0.69 H new ATOM 0 HB3 LYS A 175 9.570 4.647 -10.271 1.00 0.69 H new ATOM 0 HG2 LYS A 175 9.143 2.314 -12.201 1.00 0.81 H new ATOM 0 HG3 LYS A 175 8.081 3.708 -12.160 1.00 0.81 H new ATOM 0 HD2 LYS A 175 10.189 5.173 -12.483 1.00 1.15 H new ATOM 0 HD3 LYS A 175 11.070 3.691 -12.801 1.00 1.15 H new ATOM 0 HE2 LYS A 175 8.560 4.572 -14.325 1.00 1.36 H new ATOM 0 HE3 LYS A 175 10.198 4.781 -14.912 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 9.423 2.766 -15.833 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 10.464 2.297 -14.577 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 8.782 2.224 -14.357 1.00 2.04 H new ATOM 2742 N VAL A 176 10.948 2.024 -7.806 1.00 0.52 N ATOM 2743 CA VAL A 176 11.254 2.172 -6.349 1.00 0.49 C ATOM 2744 C VAL A 176 12.605 1.504 -6.074 1.00 0.51 C ATOM 2745 O VAL A 176 12.848 0.382 -6.472 1.00 0.55 O ATOM 2746 CB VAL A 176 10.152 1.487 -5.538 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.447 1.620 -4.042 1.00 0.49 C ATOM 2748 CG2 VAL A 176 8.810 2.156 -5.852 1.00 0.53 C ATOM 0 H VAL A 176 10.691 1.080 -8.096 1.00 0.52 H new ATOM 0 HA VAL A 176 11.300 3.224 -6.066 1.00 0.49 H new ATOM 0 HB VAL A 176 10.112 0.430 -5.802 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.658 1.130 -3.471 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.404 1.150 -3.817 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.489 2.675 -3.772 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.019 1.673 -5.278 1.00 0.53 H new ATOM 0 HG22 VAL A 176 8.859 3.212 -5.586 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.596 2.060 -6.916 1.00 0.53 H new ATOM 2758 N LEU A 177 13.497 2.199 -5.416 1.00 0.54 N ATOM 2759 CA LEU A 177 14.846 1.622 -5.127 1.00 0.61 C ATOM 2760 C LEU A 177 14.858 0.779 -3.842 1.00 0.57 C ATOM 2761 O LEU A 177 15.796 0.061 -3.560 1.00 0.66 O ATOM 2762 CB LEU A 177 15.831 2.797 -5.007 1.00 0.70 C ATOM 2763 CG LEU A 177 17.268 2.309 -4.767 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.732 1.428 -5.937 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.192 3.528 -4.655 1.00 1.63 C ATOM 0 H LEU A 177 13.349 3.145 -5.065 1.00 0.54 H new ATOM 0 HA LEU A 177 15.130 0.948 -5.935 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.797 3.395 -5.917 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.525 3.447 -4.187 1.00 0.70 H new ATOM 0 HG LEU A 177 17.301 1.723 -3.849 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.752 1.089 -5.755 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.073 0.565 -6.026 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.701 2.005 -6.861 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.216 3.194 -4.484 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.148 4.104 -5.579 1.00 1.63 H new ATOM 0 HD23 LEU A 177 17.871 4.153 -3.822 1.00 1.63 H new ATOM 2777 N GLY A 178 13.811 0.850 -3.066 1.00 0.47 N ATOM 2778 CA GLY A 178 13.753 0.055 -1.803 1.00 0.46 C ATOM 2779 C GLY A 178 12.483 0.425 -1.038 1.00 0.42 C ATOM 2780 O GLY A 178 11.725 1.275 -1.464 1.00 0.44 O ATOM 0 H GLY A 178 12.990 1.426 -3.252 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.759 -1.011 -2.029 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.633 0.256 -1.191 1.00 0.46 H new ATOM 2784 N PHE A 179 12.241 -0.194 0.094 1.00 0.43 N ATOM 2785 CA PHE A 179 11.015 0.140 0.891 1.00 0.44 C ATOM 2786 C PHE A 179 11.451 0.342 2.348 1.00 0.46 C ATOM 2787 O PHE A 179 12.158 -0.471 2.911 1.00 0.48 O ATOM 2788 CB PHE A 179 10.007 -1.020 0.801 1.00 0.47 C ATOM 2789 CG PHE A 179 10.061 -1.633 -0.581 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.296 -1.103 -1.636 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.886 -2.743 -0.806 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.365 -1.686 -2.907 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.952 -3.324 -2.078 1.00 0.50 C ATOM 2794 CZ PHE A 179 10.193 -2.795 -3.130 1.00 0.51 C ATOM 0 H PHE A 179 12.838 -0.915 0.500 1.00 0.43 H new ATOM 0 HA PHE A 179 10.538 1.042 0.507 1.00 0.44 H new ATOM 0 HB2 PHE A 179 10.237 -1.774 1.554 1.00 0.47 H new ATOM 0 HB3 PHE A 179 9.000 -0.658 1.010 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.657 -0.249 -1.466 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.472 -3.151 0.004 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.779 -1.280 -3.718 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.588 -4.180 -2.248 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.246 -3.241 -4.112 1.00 0.51 H new ATOM 2804 N ILE A 180 11.003 1.399 2.973 1.00 0.48 N ATOM 2805 CA ILE A 180 11.351 1.640 4.409 1.00 0.53 C ATOM 2806 C ILE A 180 10.065 2.124 5.081 1.00 0.59 C ATOM 2807 O ILE A 180 9.632 3.229 4.864 1.00 0.69 O ATOM 2808 CB ILE A 180 12.443 2.719 4.499 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.743 2.148 3.923 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.658 3.147 5.959 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.842 3.213 3.948 1.00 0.50 C ATOM 0 H ILE A 180 10.408 2.111 2.550 1.00 0.48 H new ATOM 0 HA ILE A 180 11.732 0.741 4.893 1.00 0.53 H new ATOM 0 HB ILE A 180 12.136 3.597 3.930 1.00 0.52 H new ATOM 0 HG12 ILE A 180 14.055 1.279 4.502 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.578 1.808 2.901 1.00 0.48 H new ATOM 0 HG21 ILE A 180 13.434 3.911 6.004 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.728 3.550 6.361 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.964 2.284 6.550 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.761 2.797 3.537 1.00 0.50 H new ATOM 0 HD12 ILE A 180 14.532 4.070 3.350 1.00 0.50 H new ATOM 0 HD13 ILE A 180 15.016 3.532 4.976 1.00 0.50 H new ATOM 2823 N THR A 181 9.445 1.302 5.885 1.00 0.63 N ATOM 2824 CA THR A 181 8.171 1.710 6.559 1.00 0.70 C ATOM 2825 C THR A 181 8.295 1.449 8.059 1.00 0.77 C ATOM 2826 O THR A 181 9.214 0.795 8.514 1.00 0.79 O ATOM 2827 CB THR A 181 7.004 0.887 5.995 1.00 0.78 C ATOM 2828 OG1 THR A 181 7.285 -0.495 6.161 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.809 1.195 4.504 1.00 0.78 C ATOM 0 H THR A 181 9.766 0.360 6.107 1.00 0.63 H new ATOM 0 HA THR A 181 7.985 2.769 6.381 1.00 0.70 H new ATOM 0 HB THR A 181 6.091 1.147 6.530 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.451 -1.007 6.111 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.979 0.605 4.116 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.591 2.255 4.377 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.719 0.944 3.959 1.00 0.78 H new ATOM 2837 N ASP A 182 7.366 1.942 8.832 1.00 0.84 N ATOM 2838 CA ASP A 182 7.410 1.707 10.311 1.00 0.94 C ATOM 2839 C ASP A 182 6.491 0.545 10.717 1.00 1.04 C ATOM 2840 O ASP A 182 5.782 0.623 11.699 1.00 1.21 O ATOM 2841 CB ASP A 182 6.997 2.997 11.040 1.00 1.00 C ATOM 2842 CG ASP A 182 5.477 3.185 11.005 1.00 1.62 C ATOM 2843 OD1 ASP A 182 4.830 2.483 10.256 1.00 2.37 O ATOM 2844 OD2 ASP A 182 4.989 4.037 11.729 1.00 2.28 O ATOM 0 H ASP A 182 6.576 2.499 8.506 1.00 0.84 H new ATOM 0 HA ASP A 182 8.427 1.436 10.594 1.00 0.94 H new ATOM 0 HB2 ASP A 182 7.339 2.960 12.074 1.00 1.00 H new ATOM 0 HB3 ASP A 182 7.484 3.854 10.574 1.00 1.00 H new ATOM 2849 N ALA A 183 6.501 -0.530 9.959 1.00 0.97 N ATOM 2850 CA ALA A 183 5.627 -1.710 10.281 1.00 1.09 C ATOM 2851 C ALA A 183 6.497 -2.947 10.535 1.00 1.11 C ATOM 2852 O ALA A 183 6.477 -3.896 9.778 1.00 1.03 O ATOM 2853 CB ALA A 183 4.699 -1.983 9.096 1.00 1.10 C ATOM 0 H ALA A 183 7.080 -0.642 9.127 1.00 0.97 H new ATOM 0 HA ALA A 183 5.040 -1.493 11.173 1.00 1.09 H new ATOM 0 HB1 ALA A 183 4.062 -2.838 9.322 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.078 -1.107 8.911 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.295 -2.199 8.209 1.00 1.10 H new ATOM 2859 N GLY A 184 7.265 -2.942 11.589 1.00 1.34 N ATOM 2860 CA GLY A 184 8.138 -4.116 11.879 1.00 1.45 C ATOM 2861 C GLY A 184 7.258 -5.210 12.491 1.00 1.36 C ATOM 2862 O GLY A 184 7.012 -5.226 13.681 1.00 1.67 O ATOM 0 H GLY A 184 7.327 -2.178 12.262 1.00 1.34 H new ATOM 0 HA2 GLY A 184 8.614 -4.474 10.966 1.00 1.45 H new ATOM 0 HA3 GLY A 184 8.937 -3.838 12.567 1.00 1.45 H new ATOM 2866 N GLY A 185 6.783 -6.128 11.687 1.00 1.33 N ATOM 2867 CA GLY A 185 5.925 -7.224 12.224 1.00 1.54 C ATOM 2868 C GLY A 185 5.902 -8.381 11.225 1.00 1.38 C ATOM 2869 O GLY A 185 5.933 -8.176 10.028 1.00 1.53 O ATOM 0 H GLY A 185 6.953 -6.164 10.682 1.00 1.33 H new ATOM 0 HA2 GLY A 185 6.310 -7.565 13.185 1.00 1.54 H new ATOM 0 HA3 GLY A 185 4.913 -6.858 12.398 1.00 1.54 H new ATOM 2873 N ARG A 186 5.848 -9.598 11.699 1.00 1.52 N ATOM 2874 CA ARG A 186 5.822 -10.752 10.755 1.00 1.85 C ATOM 2875 C ARG A 186 4.628 -10.653 9.814 1.00 1.87 C ATOM 2876 O ARG A 186 4.654 -11.118 8.692 1.00 2.52 O ATOM 2877 CB ARG A 186 5.734 -12.058 11.555 1.00 2.24 C ATOM 2878 CG ARG A 186 4.357 -12.174 12.221 1.00 2.49 C ATOM 2879 CD ARG A 186 4.377 -13.316 13.245 1.00 2.93 C ATOM 2880 NE ARG A 186 3.000 -13.536 13.770 1.00 3.30 N ATOM 2881 CZ ARG A 186 2.720 -14.617 14.448 1.00 3.75 C ATOM 2882 NH1 ARG A 186 3.635 -15.526 14.645 1.00 3.94 N ATOM 2883 NH2 ARG A 186 1.519 -14.796 14.923 1.00 4.48 N ATOM 0 H ARG A 186 5.821 -9.841 12.689 1.00 1.52 H new ATOM 0 HA ARG A 186 6.735 -10.738 10.160 1.00 1.85 H new ATOM 0 HB2 ARG A 186 5.901 -12.910 10.896 1.00 2.24 H new ATOM 0 HB3 ARG A 186 6.517 -12.083 12.313 1.00 2.24 H new ATOM 0 HG2 ARG A 186 4.099 -11.236 12.712 1.00 2.49 H new ATOM 0 HG3 ARG A 186 3.592 -12.361 11.468 1.00 2.49 H new ATOM 0 HD2 ARG A 186 4.751 -14.229 12.781 1.00 2.93 H new ATOM 0 HD3 ARG A 186 5.055 -13.073 14.063 1.00 2.93 H new ATOM 0 HE ARG A 186 2.274 -12.840 13.599 1.00 3.30 H new ATOM 0 HH11 ARG A 186 4.574 -15.394 14.269 1.00 3.94 H new ATOM 0 HH12 ARG A 186 3.411 -16.368 15.175 1.00 3.94 H new ATOM 0 HH21 ARG A 186 0.798 -14.092 14.765 1.00 4.48 H new ATOM 0 HH22 ARG A 186 1.300 -15.640 15.452 1.00 4.48 H new ATOM 2897 N THR A 187 3.578 -10.030 10.274 1.00 1.70 N ATOM 2898 CA THR A 187 2.362 -9.869 9.430 1.00 1.88 C ATOM 2899 C THR A 187 2.431 -8.605 8.572 1.00 1.64 C ATOM 2900 O THR A 187 1.466 -8.213 7.948 1.00 1.77 O ATOM 2901 CB THR A 187 1.126 -9.799 10.337 1.00 2.33 C ATOM 2902 OG1 THR A 187 1.130 -8.575 11.056 1.00 2.43 O ATOM 2903 CG2 THR A 187 1.152 -10.965 11.322 1.00 2.63 C ATOM 0 H THR A 187 3.511 -9.622 11.207 1.00 1.70 H new ATOM 0 HA THR A 187 2.299 -10.727 8.760 1.00 1.88 H new ATOM 0 HB THR A 187 0.226 -9.857 9.725 1.00 2.33 H new ATOM 0 HG1 THR A 187 0.339 -8.532 11.633 1.00 2.43 H new ATOM 0 HG21 THR A 187 0.275 -10.916 11.967 1.00 2.63 H new ATOM 0 HG22 THR A 187 1.146 -11.906 10.772 1.00 2.63 H new ATOM 0 HG23 THR A 187 2.054 -10.906 11.931 1.00 2.63 H new ATOM 2911 N SER A 188 3.573 -7.972 8.525 1.00 1.37 N ATOM 2912 CA SER A 188 3.700 -6.746 7.687 1.00 1.26 C ATOM 2913 C SER A 188 3.866 -7.162 6.222 1.00 1.09 C ATOM 2914 O SER A 188 4.819 -7.822 5.860 1.00 1.02 O ATOM 2915 CB SER A 188 4.927 -5.954 8.135 1.00 1.19 C ATOM 2916 OG SER A 188 4.869 -5.748 9.541 1.00 1.69 O ATOM 0 H SER A 188 4.417 -8.249 9.027 1.00 1.37 H new ATOM 0 HA SER A 188 2.810 -6.126 7.796 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.837 -6.493 7.873 1.00 1.19 H new ATOM 0 HB3 SER A 188 4.964 -4.996 7.617 1.00 1.19 H new ATOM 0 HG SER A 188 5.234 -4.865 9.758 1.00 1.69 H new ATOM 2922 N HIS A 189 2.930 -6.796 5.383 1.00 1.07 N ATOM 2923 CA HIS A 189 3.007 -7.182 3.942 1.00 0.95 C ATOM 2924 C HIS A 189 4.274 -6.623 3.291 1.00 0.87 C ATOM 2925 O HIS A 189 4.886 -7.264 2.459 1.00 0.81 O ATOM 2926 CB HIS A 189 1.782 -6.648 3.198 1.00 1.00 C ATOM 2927 CG HIS A 189 1.708 -7.282 1.832 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.097 -8.508 1.622 1.00 1.06 N ATOM 2929 CD2 HIS A 189 2.153 -6.872 0.596 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.185 -8.787 0.308 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.819 -7.823 -0.363 1.00 0.98 N ATOM 0 H HIS A 189 2.111 -6.243 5.636 1.00 1.07 H new ATOM 0 HA HIS A 189 3.034 -8.270 3.883 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.876 -6.868 3.762 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.844 -5.564 3.105 1.00 1.00 H new ATOM 0 HD2 HIS A 189 2.682 -5.951 0.400 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.790 -9.683 -0.148 1.00 1.04 H new ATOM 0 HE2 HIS A 189 2.016 -7.791 -1.363 1.00 0.98 H new ATOM 2939 N THR A 190 4.679 -5.441 3.670 1.00 0.89 N ATOM 2940 CA THR A 190 5.915 -4.856 3.084 1.00 0.85 C ATOM 2941 C THR A 190 7.099 -5.803 3.292 1.00 0.80 C ATOM 2942 O THR A 190 7.907 -6.009 2.406 1.00 0.75 O ATOM 2943 CB THR A 190 6.203 -3.523 3.781 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.633 -3.774 5.111 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.930 -2.678 3.807 1.00 1.55 C ATOM 0 H THR A 190 4.206 -4.857 4.360 1.00 0.89 H new ATOM 0 HA THR A 190 5.773 -4.702 2.014 1.00 0.85 H new ATOM 0 HB THR A 190 6.983 -2.987 3.240 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.667 -2.930 5.609 1.00 1.58 H new ATOM 0 HG21 THR A 190 5.133 -1.729 4.303 1.00 1.55 H new ATOM 0 HG22 THR A 190 4.597 -2.490 2.786 1.00 1.55 H new ATOM 0 HG23 THR A 190 4.150 -3.211 4.351 1.00 1.55 H new ATOM 2953 N SER A 191 7.199 -6.389 4.455 1.00 0.84 N ATOM 2954 CA SER A 191 8.324 -7.327 4.723 1.00 0.84 C ATOM 2955 C SER A 191 8.283 -8.491 3.741 1.00 0.80 C ATOM 2956 O SER A 191 9.301 -8.967 3.279 1.00 0.78 O ATOM 2957 CB SER A 191 8.216 -7.870 6.145 1.00 0.94 C ATOM 2958 OG SER A 191 9.346 -8.687 6.413 1.00 1.60 O ATOM 0 H SER A 191 6.549 -6.258 5.230 1.00 0.84 H new ATOM 0 HA SER A 191 9.264 -6.787 4.605 1.00 0.84 H new ATOM 0 HB2 SER A 191 8.167 -7.048 6.859 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.298 -8.447 6.259 1.00 0.94 H new ATOM 0 HG SER A 191 9.286 -9.039 7.326 1.00 1.60 H new ATOM 2964 N ILE A 192 7.107 -8.958 3.430 1.00 0.81 N ATOM 2965 CA ILE A 192 6.977 -10.091 2.475 1.00 0.81 C ATOM 2966 C ILE A 192 7.576 -9.727 1.107 1.00 0.76 C ATOM 2967 O ILE A 192 8.218 -10.537 0.470 1.00 0.77 O ATOM 2968 CB ILE A 192 5.498 -10.447 2.313 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.903 -10.750 3.693 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.374 -11.687 1.421 1.00 0.91 C ATOM 2971 CD1 ILE A 192 3.408 -11.069 3.562 1.00 1.45 C ATOM 0 H ILE A 192 6.226 -8.601 3.799 1.00 0.81 H new ATOM 0 HA ILE A 192 7.524 -10.947 2.870 1.00 0.81 H new ATOM 0 HB ILE A 192 4.963 -9.614 1.857 1.00 0.85 H new ATOM 0 HG12 ILE A 192 5.425 -11.593 4.146 1.00 0.95 H new ATOM 0 HG13 ILE A 192 5.044 -9.895 4.355 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.322 -11.946 1.302 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.809 -11.477 0.444 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.903 -12.521 1.882 1.00 0.91 H new ATOM 0 HD11 ILE A 192 2.994 -11.283 4.547 1.00 1.45 H new ATOM 0 HD12 ILE A 192 2.890 -10.213 3.129 1.00 1.45 H new ATOM 0 HD13 ILE A 192 3.276 -11.938 2.917 1.00 1.45 H new ATOM 2983 N MET A 193 7.380 -8.516 0.651 1.00 0.73 N ATOM 2984 CA MET A 193 7.952 -8.119 -0.667 1.00 0.72 C ATOM 2985 C MET A 193 9.462 -8.248 -0.624 1.00 0.69 C ATOM 2986 O MET A 193 10.095 -8.742 -1.531 1.00 0.70 O ATOM 2987 CB MET A 193 7.588 -6.654 -0.945 1.00 0.76 C ATOM 2988 CG MET A 193 6.069 -6.475 -0.891 1.00 0.80 C ATOM 2989 SD MET A 193 5.655 -4.743 -1.214 1.00 1.05 S ATOM 2990 CE MET A 193 5.522 -4.869 -3.015 1.00 0.75 C ATOM 0 H MET A 193 6.851 -7.789 1.133 1.00 0.73 H new ATOM 0 HA MET A 193 7.551 -8.764 -1.449 1.00 0.72 H new ATOM 0 HB2 MET A 193 8.066 -6.006 -0.210 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.963 -6.357 -1.924 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.590 -7.118 -1.629 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.691 -6.774 0.087 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.338 -3.881 -3.436 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.451 -5.270 -3.421 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.697 -5.533 -3.273 1.00 0.75 H new ATOM 3000 N ALA A 194 10.035 -7.789 0.443 1.00 0.68 N ATOM 3001 CA ALA A 194 11.502 -7.855 0.603 1.00 0.68 C ATOM 3002 C ALA A 194 11.998 -9.309 0.586 1.00 0.71 C ATOM 3003 O ALA A 194 12.951 -9.637 -0.086 1.00 0.72 O ATOM 3004 CB ALA A 194 11.879 -7.197 1.930 1.00 0.71 C ATOM 0 H ALA A 194 9.538 -7.363 1.225 1.00 0.68 H new ATOM 0 HA ALA A 194 11.973 -7.331 -0.229 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.960 -7.238 2.062 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.553 -6.157 1.926 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.393 -7.726 2.750 1.00 0.71 H new ATOM 3010 N ARG A 195 11.369 -10.185 1.329 1.00 0.75 N ATOM 3011 CA ARG A 195 11.829 -11.612 1.348 1.00 0.81 C ATOM 3012 C ARG A 195 11.755 -12.240 -0.046 1.00 0.81 C ATOM 3013 O ARG A 195 12.672 -12.900 -0.490 1.00 0.85 O ATOM 3014 CB ARG A 195 10.957 -12.426 2.310 1.00 0.87 C ATOM 3015 CG ARG A 195 11.123 -11.894 3.734 1.00 0.91 C ATOM 3016 CD ARG A 195 10.317 -12.763 4.699 1.00 0.99 C ATOM 3017 NE ARG A 195 10.508 -12.257 6.090 1.00 1.54 N ATOM 3018 CZ ARG A 195 9.732 -12.680 7.050 1.00 2.08 C ATOM 3019 NH1 ARG A 195 8.793 -13.546 6.791 1.00 2.25 N ATOM 3020 NH2 ARG A 195 9.895 -12.238 8.269 1.00 3.05 N ATOM 0 H ARG A 195 10.563 -9.979 1.919 1.00 0.75 H new ATOM 0 HA ARG A 195 12.867 -11.624 1.680 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.911 -12.364 2.008 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.239 -13.478 2.270 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.176 -11.900 4.015 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.784 -10.860 3.789 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.260 -12.740 4.432 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.641 -13.802 4.629 1.00 0.99 H new ATOM 0 HE ARG A 195 11.245 -11.581 6.290 1.00 1.54 H new ATOM 0 HH11 ARG A 195 8.666 -13.891 5.840 1.00 2.25 H new ATOM 0 HH12 ARG A 195 8.185 -13.878 7.540 1.00 2.25 H new ATOM 0 HH21 ARG A 195 10.630 -11.561 8.472 1.00 3.05 H new ATOM 0 HH22 ARG A 195 9.287 -12.570 9.018 1.00 3.05 H new ATOM 3034 N SER A 196 10.669 -12.048 -0.736 1.00 0.79 N ATOM 3035 CA SER A 196 10.533 -12.639 -2.098 1.00 0.83 C ATOM 3036 C SER A 196 11.470 -11.943 -3.083 1.00 0.80 C ATOM 3037 O SER A 196 12.061 -12.560 -3.949 1.00 0.84 O ATOM 3038 CB SER A 196 9.097 -12.456 -2.582 1.00 0.84 C ATOM 3039 OG SER A 196 8.209 -13.104 -1.684 1.00 0.89 O ATOM 0 H SER A 196 9.866 -11.506 -0.417 1.00 0.79 H new ATOM 0 HA SER A 196 10.790 -13.697 -2.045 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.856 -11.395 -2.646 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.984 -12.870 -3.584 1.00 0.84 H new ATOM 0 HG SER A 196 7.287 -12.985 -1.993 1.00 0.89 H new ATOM 3045 N LEU A 197 11.587 -10.649 -2.963 1.00 0.74 N ATOM 3046 CA LEU A 197 12.460 -9.875 -3.891 1.00 0.73 C ATOM 3047 C LEU A 197 13.888 -9.702 -3.367 1.00 0.72 C ATOM 3048 O LEU A 197 14.767 -9.259 -4.071 1.00 0.73 O ATOM 3049 CB LEU A 197 11.843 -8.483 -4.089 1.00 0.69 C ATOM 3050 CG LEU A 197 10.350 -8.594 -4.448 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.703 -7.218 -4.300 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.190 -9.074 -5.896 1.00 0.78 C ATOM 0 H LEU A 197 11.111 -10.090 -2.255 1.00 0.74 H new ATOM 0 HA LEU A 197 12.521 -10.434 -4.825 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.960 -7.895 -3.179 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.374 -7.954 -4.880 1.00 0.69 H new ATOM 0 HG LEU A 197 9.870 -9.311 -3.781 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.645 -7.285 -4.552 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.810 -6.874 -3.271 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.192 -6.512 -4.971 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.130 -9.149 -6.139 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.668 -8.363 -6.570 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.658 -10.052 -6.009 1.00 0.78 H new ATOM 3064 N GLU A 198 14.121 -10.054 -2.134 1.00 0.72 N ATOM 3065 CA GLU A 198 15.489 -9.918 -1.559 1.00 0.74 C ATOM 3066 C GLU A 198 16.078 -8.509 -1.700 1.00 0.69 C ATOM 3067 O GLU A 198 17.255 -8.300 -1.487 1.00 0.70 O ATOM 3068 CB GLU A 198 16.428 -10.908 -2.251 1.00 0.81 C ATOM 3069 CG GLU A 198 15.953 -12.338 -1.994 1.00 0.89 C ATOM 3070 CD GLU A 198 16.923 -13.321 -2.647 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.810 -12.869 -3.354 1.00 1.41 O ATOM 3072 OE2 GLU A 198 16.767 -14.510 -2.425 1.00 1.45 O ATOM 0 H GLU A 198 13.420 -10.432 -1.496 1.00 0.72 H new ATOM 0 HA GLU A 198 15.398 -10.125 -0.493 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.454 -10.711 -3.323 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.444 -10.780 -1.879 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.894 -12.526 -0.922 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.950 -12.478 -2.397 1.00 0.89 H new ATOM 3079 N LEU A 199 15.273 -7.540 -2.052 1.00 0.64 N ATOM 3080 CA LEU A 199 15.802 -6.147 -2.194 1.00 0.60 C ATOM 3081 C LEU A 199 16.099 -5.601 -0.789 1.00 0.59 C ATOM 3082 O LEU A 199 15.415 -5.941 0.151 1.00 0.63 O ATOM 3083 CB LEU A 199 14.749 -5.269 -2.888 1.00 0.57 C ATOM 3084 CG LEU A 199 14.494 -5.792 -4.313 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.137 -5.296 -4.814 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.588 -5.297 -5.268 1.00 0.67 C ATOM 0 H LEU A 199 14.278 -7.650 -2.247 1.00 0.64 H new ATOM 0 HA LEU A 199 16.712 -6.143 -2.794 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.821 -5.277 -2.316 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.092 -4.235 -2.926 1.00 0.57 H new ATOM 0 HG LEU A 199 14.504 -6.882 -4.286 1.00 0.61 H new ATOM 0 HD11 LEU A 199 12.963 -5.670 -5.823 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.350 -5.658 -4.152 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.129 -4.206 -4.824 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.393 -5.675 -6.272 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.590 -4.207 -5.285 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.559 -5.656 -4.927 1.00 0.67 H new ATOM 3098 N PRO A 200 17.080 -4.738 -0.637 1.00 0.59 N ATOM 3099 CA PRO A 200 17.396 -4.150 0.695 1.00 0.60 C ATOM 3100 C PRO A 200 16.137 -3.522 1.300 1.00 0.57 C ATOM 3101 O PRO A 200 15.408 -2.831 0.617 1.00 0.53 O ATOM 3102 CB PRO A 200 18.468 -3.067 0.417 1.00 0.62 C ATOM 3103 CG PRO A 200 18.704 -3.047 -1.078 1.00 0.64 C ATOM 3104 CD PRO A 200 17.961 -4.242 -1.699 1.00 0.64 C ATOM 0 HA PRO A 200 17.754 -4.897 1.404 1.00 0.60 H new ATOM 0 HB2 PRO A 200 18.130 -2.092 0.767 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.392 -3.294 0.950 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.345 -2.112 -1.507 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.770 -3.108 -1.295 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.389 -3.938 -2.576 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.658 -5.014 -2.025 1.00 0.64 H new ATOM 3112 N ALA A 201 15.855 -3.732 2.560 1.00 0.59 N ATOM 3113 CA ALA A 201 14.623 -3.097 3.108 1.00 0.57 C ATOM 3114 C ALA A 201 14.690 -3.070 4.636 1.00 0.61 C ATOM 3115 O ALA A 201 15.492 -3.741 5.264 1.00 0.67 O ATOM 3116 CB ALA A 201 13.392 -3.895 2.642 1.00 0.58 C ATOM 0 H ALA A 201 16.402 -4.294 3.212 1.00 0.59 H new ATOM 0 HA ALA A 201 14.545 -2.072 2.745 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.488 -3.435 3.040 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.350 -3.895 1.553 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.466 -4.921 3.003 1.00 0.58 H new ATOM 3122 N ILE A 202 13.791 -2.315 5.213 1.00 0.60 N ATOM 3123 CA ILE A 202 13.666 -2.201 6.695 1.00 0.65 C ATOM 3124 C ILE A 202 12.184 -1.960 7.008 1.00 0.67 C ATOM 3125 O ILE A 202 11.452 -1.465 6.171 1.00 0.66 O ATOM 3126 CB ILE A 202 14.496 -1.026 7.241 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.999 -1.315 7.079 1.00 0.64 C ATOM 3128 CG2 ILE A 202 14.176 -0.850 8.735 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.802 -0.080 7.491 1.00 0.64 C ATOM 0 H ILE A 202 13.114 -1.753 4.697 1.00 0.60 H new ATOM 0 HA ILE A 202 14.036 -3.112 7.164 1.00 0.65 H new ATOM 0 HB ILE A 202 14.248 -0.120 6.688 1.00 0.63 H new ATOM 0 HG12 ILE A 202 16.284 -2.169 7.693 1.00 0.64 H new ATOM 0 HG13 ILE A 202 16.220 -1.578 6.045 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.757 -0.020 9.136 1.00 0.69 H new ATOM 0 HG22 ILE A 202 13.113 -0.641 8.857 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.430 -1.764 9.272 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.867 -0.284 7.377 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.524 0.763 6.858 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.589 0.162 8.532 1.00 0.64 H new ATOM 3141 N VAL A 203 11.726 -2.287 8.192 1.00 0.73 N ATOM 3142 CA VAL A 203 10.276 -2.050 8.526 1.00 0.77 C ATOM 3143 C VAL A 203 10.093 -1.507 9.948 1.00 0.82 C ATOM 3144 O VAL A 203 9.117 -0.851 10.247 1.00 0.85 O ATOM 3145 CB VAL A 203 9.515 -3.379 8.392 1.00 0.82 C ATOM 3146 CG1 VAL A 203 9.246 -3.676 6.913 1.00 0.80 C ATOM 3147 CG2 VAL A 203 10.349 -4.512 8.987 1.00 0.85 C ATOM 0 H VAL A 203 12.283 -2.704 8.938 1.00 0.73 H new ATOM 0 HA VAL A 203 9.887 -1.303 7.834 1.00 0.77 H new ATOM 0 HB VAL A 203 8.568 -3.301 8.926 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.707 -4.619 6.824 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.647 -2.873 6.484 1.00 0.80 H new ATOM 0 HG13 VAL A 203 10.193 -3.748 6.378 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.807 -5.453 8.890 1.00 0.85 H new ATOM 0 HG22 VAL A 203 11.298 -4.584 8.455 1.00 0.85 H new ATOM 0 HG23 VAL A 203 10.539 -4.309 10.041 1.00 0.85 H new ATOM 3157 N GLY A 204 11.009 -1.793 10.820 1.00 0.85 N ATOM 3158 CA GLY A 204 10.886 -1.317 12.230 1.00 0.92 C ATOM 3159 C GLY A 204 11.423 0.100 12.399 1.00 0.89 C ATOM 3160 O GLY A 204 12.153 0.391 13.325 1.00 0.92 O ATOM 0 H GLY A 204 11.847 -2.340 10.621 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.840 -1.348 12.534 1.00 0.92 H new ATOM 0 HA3 GLY A 204 11.430 -1.993 12.890 1.00 0.92 H new ATOM 3164 N THR A 205 11.076 0.981 11.504 1.00 0.86 N ATOM 3165 CA THR A 205 11.580 2.371 11.607 1.00 0.86 C ATOM 3166 C THR A 205 11.044 3.056 12.859 1.00 0.91 C ATOM 3167 O THR A 205 11.527 4.089 13.278 1.00 0.95 O ATOM 3168 CB THR A 205 11.142 3.167 10.373 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.740 3.364 10.412 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.512 2.423 9.083 1.00 0.89 C ATOM 0 H THR A 205 10.466 0.796 10.708 1.00 0.86 H new ATOM 0 HA THR A 205 12.668 2.337 11.667 1.00 0.86 H new ATOM 0 HB THR A 205 11.656 4.128 10.382 1.00 0.86 H new ATOM 0 HG1 THR A 205 9.459 3.874 9.624 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.191 3.008 8.221 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.592 2.280 9.043 1.00 0.89 H new ATOM 0 HG23 THR A 205 11.016 1.452 9.068 1.00 0.89 H new ATOM 3178 N GLY A 206 10.042 2.473 13.459 1.00 0.94 N ATOM 3179 CA GLY A 206 9.455 3.065 14.693 1.00 1.01 C ATOM 3180 C GLY A 206 8.587 4.272 14.340 1.00 1.00 C ATOM 3181 O GLY A 206 7.412 4.142 14.055 1.00 1.04 O ATOM 0 H GLY A 206 9.603 1.607 13.145 1.00 0.94 H new ATOM 0 HA2 GLY A 206 8.856 2.318 15.214 1.00 1.01 H new ATOM 0 HA3 GLY A 206 10.251 3.367 15.374 1.00 1.01 H new ATOM 3185 N SER A 207 9.154 5.450 14.392 1.00 0.97 N ATOM 3186 CA SER A 207 8.373 6.697 14.090 1.00 0.98 C ATOM 3187 C SER A 207 9.073 7.601 13.063 1.00 0.90 C ATOM 3188 O SER A 207 8.873 8.800 13.054 1.00 0.90 O ATOM 3189 CB SER A 207 8.188 7.472 15.392 1.00 1.05 C ATOM 3190 OG SER A 207 7.394 6.702 16.285 1.00 1.57 O ATOM 0 H SER A 207 10.133 5.607 14.632 1.00 0.97 H new ATOM 0 HA SER A 207 7.417 6.400 13.658 1.00 0.98 H new ATOM 0 HB2 SER A 207 9.157 7.688 15.842 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.708 8.430 15.194 1.00 1.05 H new ATOM 0 HG SER A 207 7.274 7.195 17.124 1.00 1.57 H new ATOM 3196 N VAL A 208 9.872 7.059 12.185 1.00 0.84 N ATOM 3197 CA VAL A 208 10.540 7.938 11.173 1.00 0.77 C ATOM 3198 C VAL A 208 9.503 8.693 10.342 1.00 0.78 C ATOM 3199 O VAL A 208 9.704 9.834 9.975 1.00 0.77 O ATOM 3200 CB VAL A 208 11.433 7.105 10.249 1.00 0.71 C ATOM 3201 CG1 VAL A 208 12.024 8.010 9.159 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.568 6.492 11.079 1.00 0.71 C ATOM 0 H VAL A 208 10.091 6.065 12.121 1.00 0.84 H new ATOM 0 HA VAL A 208 11.155 8.661 11.708 1.00 0.77 H new ATOM 0 HB VAL A 208 10.848 6.313 9.780 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.660 7.419 8.500 1.00 0.65 H new ATOM 0 HG12 VAL A 208 11.216 8.456 8.579 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.616 8.799 9.623 1.00 0.65 H new ATOM 0 HG21 VAL A 208 13.211 5.896 10.432 1.00 0.71 H new ATOM 0 HG22 VAL A 208 13.154 7.288 11.539 1.00 0.71 H new ATOM 0 HG23 VAL A 208 12.147 5.856 11.857 1.00 0.71 H new ATOM 3212 N THR A 209 8.393 8.074 10.038 1.00 0.81 N ATOM 3213 CA THR A 209 7.358 8.777 9.229 1.00 0.84 C ATOM 3214 C THR A 209 6.913 10.072 9.905 1.00 0.89 C ATOM 3215 O THR A 209 6.469 11.003 9.260 1.00 0.91 O ATOM 3216 CB THR A 209 6.141 7.862 9.033 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.538 7.598 10.295 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.576 6.541 8.388 1.00 0.87 C ATOM 0 H THR A 209 8.160 7.120 10.313 1.00 0.81 H new ATOM 0 HA THR A 209 7.797 9.025 8.262 1.00 0.84 H new ATOM 0 HB THR A 209 5.423 8.358 8.380 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.760 7.015 10.170 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.706 5.898 8.253 1.00 0.87 H new ATOM 0 HG22 THR A 209 7.033 6.742 7.419 1.00 0.87 H new ATOM 0 HG23 THR A 209 7.299 6.042 9.033 1.00 0.87 H new ATOM 3226 N SER A 210 7.036 10.136 11.202 1.00 0.92 N ATOM 3227 CA SER A 210 6.629 11.366 11.939 1.00 0.99 C ATOM 3228 C SER A 210 7.804 12.323 12.135 1.00 0.98 C ATOM 3229 O SER A 210 7.692 13.334 12.800 1.00 1.05 O ATOM 3230 CB SER A 210 6.085 10.964 13.314 1.00 1.05 C ATOM 3231 OG SER A 210 7.166 10.640 14.178 1.00 1.70 O ATOM 0 H SER A 210 7.403 9.385 11.786 1.00 0.92 H new ATOM 0 HA SER A 210 5.867 11.877 11.350 1.00 0.99 H new ATOM 0 HB2 SER A 210 5.500 11.780 13.738 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.416 10.109 13.216 1.00 1.05 H new ATOM 0 HG SER A 210 7.814 10.084 13.697 1.00 1.70 H new ATOM 3237 N GLN A 211 8.948 11.979 11.578 1.00 0.91 N ATOM 3238 CA GLN A 211 10.178 12.829 11.742 1.00 0.91 C ATOM 3239 C GLN A 211 10.827 13.217 10.414 1.00 0.85 C ATOM 3240 O GLN A 211 11.728 14.029 10.370 1.00 0.86 O ATOM 3241 CB GLN A 211 11.204 12.063 12.575 1.00 0.91 C ATOM 3242 CG GLN A 211 10.612 11.757 13.948 1.00 0.99 C ATOM 3243 CD GLN A 211 11.694 11.168 14.853 1.00 1.49 C ATOM 3244 OE1 GLN A 211 12.836 11.574 14.800 1.00 2.20 O ATOM 3245 NE2 GLN A 211 11.374 10.225 15.696 1.00 2.11 N ATOM 0 H GLN A 211 9.082 11.140 11.013 1.00 0.91 H new ATOM 0 HA GLN A 211 9.862 13.750 12.232 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.480 11.137 12.071 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.115 12.652 12.682 1.00 0.91 H new ATOM 0 HG2 GLN A 211 10.208 12.667 14.392 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.784 11.055 13.850 1.00 0.99 H new ATOM 0 HE21 GLN A 211 10.414 9.884 15.740 1.00 2.11 H new ATOM 0 HE22 GLN A 211 12.084 9.828 16.311 1.00 2.11 H new ATOM 3254 N VAL A 212 10.375 12.636 9.335 1.00 0.81 N ATOM 3255 CA VAL A 212 10.952 12.950 7.990 1.00 0.77 C ATOM 3256 C VAL A 212 9.855 13.514 7.101 1.00 0.80 C ATOM 3257 O VAL A 212 8.686 13.236 7.289 1.00 0.84 O ATOM 3258 CB VAL A 212 11.497 11.670 7.343 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.830 11.938 5.866 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.770 11.233 8.074 1.00 0.71 C ATOM 0 H VAL A 212 9.622 11.949 9.326 1.00 0.81 H new ATOM 0 HA VAL A 212 11.759 13.673 8.106 1.00 0.77 H new ATOM 0 HB VAL A 212 10.745 10.884 7.410 1.00 0.72 H new ATOM 0 HG11 VAL A 212 12.217 11.027 5.409 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.928 12.252 5.341 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.582 12.725 5.799 1.00 0.71 H new ATOM 0 HG21 VAL A 212 13.159 10.324 7.616 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.518 12.023 8.005 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.540 11.041 9.122 1.00 0.71 H new ATOM 3270 N LYS A 213 10.234 14.265 6.103 1.00 0.79 N ATOM 3271 CA LYS A 213 9.243 14.823 5.145 1.00 0.84 C ATOM 3272 C LYS A 213 9.677 14.424 3.740 1.00 0.81 C ATOM 3273 O LYS A 213 10.832 14.128 3.503 1.00 0.76 O ATOM 3274 CB LYS A 213 9.206 16.356 5.256 1.00 0.89 C ATOM 3275 CG LYS A 213 9.102 16.805 6.728 1.00 1.10 C ATOM 3276 CD LYS A 213 7.668 16.612 7.271 1.00 1.12 C ATOM 3277 CE LYS A 213 6.824 17.858 6.987 1.00 1.57 C ATOM 3278 NZ LYS A 213 7.318 18.985 7.826 1.00 2.20 N ATOM 0 H LYS A 213 11.203 14.518 5.910 1.00 0.79 H new ATOM 0 HA LYS A 213 8.248 14.437 5.366 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.105 16.778 4.807 1.00 0.89 H new ATOM 0 HB3 LYS A 213 8.357 16.744 4.694 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.804 16.234 7.336 1.00 1.10 H new ATOM 0 HG3 LYS A 213 9.388 17.854 6.812 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.209 15.739 6.806 1.00 1.12 H new ATOM 0 HD3 LYS A 213 7.700 16.422 8.344 1.00 1.12 H new ATOM 0 HE2 LYS A 213 6.886 18.121 5.931 1.00 1.57 H new ATOM 0 HE3 LYS A 213 5.775 17.659 7.205 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 6.533 19.635 8.031 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 7.700 18.612 8.718 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 8.066 19.496 7.315 1.00 2.20 H new ATOM 3292 N ASN A 214 8.789 14.427 2.800 1.00 0.85 N ATOM 3293 CA ASN A 214 9.202 14.064 1.420 1.00 0.84 C ATOM 3294 C ASN A 214 10.408 14.906 0.982 1.00 0.83 C ATOM 3295 O ASN A 214 10.572 16.038 1.391 1.00 0.88 O ATOM 3296 CB ASN A 214 8.033 14.297 0.460 1.00 0.91 C ATOM 3297 CG ASN A 214 7.667 15.780 0.457 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.237 16.554 1.199 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.733 16.210 -0.349 1.00 2.09 N ATOM 0 H ASN A 214 7.804 14.662 2.920 1.00 0.85 H new ATOM 0 HA ASN A 214 9.487 13.012 1.402 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.304 13.976 -0.546 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.174 13.700 0.764 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.481 17.198 -0.356 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.256 15.557 -0.971 1.00 2.09 H new ATOM 3306 N ASP A 215 11.241 14.340 0.146 1.00 0.79 N ATOM 3307 CA ASP A 215 12.457 15.052 -0.372 1.00 0.79 C ATOM 3308 C ASP A 215 13.645 15.046 0.595 1.00 0.76 C ATOM 3309 O ASP A 215 14.723 15.508 0.268 1.00 0.78 O ATOM 3310 CB ASP A 215 12.093 16.508 -0.716 1.00 0.88 C ATOM 3311 CG ASP A 215 13.020 17.034 -1.823 1.00 1.65 C ATOM 3312 OD1 ASP A 215 14.217 17.097 -1.588 1.00 2.35 O ATOM 3313 OD2 ASP A 215 12.517 17.353 -2.886 1.00 2.34 O ATOM 0 H ASP A 215 11.129 13.391 -0.210 1.00 0.79 H new ATOM 0 HA ASP A 215 12.776 14.502 -1.258 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.055 16.564 -1.043 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.182 17.133 0.172 1.00 0.88 H new ATOM 3318 N ASP A 216 13.485 14.492 1.762 1.00 0.72 N ATOM 3319 CA ASP A 216 14.638 14.429 2.696 1.00 0.69 C ATOM 3320 C ASP A 216 15.694 13.495 2.101 1.00 0.62 C ATOM 3321 O ASP A 216 15.370 12.511 1.463 1.00 0.58 O ATOM 3322 CB ASP A 216 14.172 13.916 4.057 1.00 0.67 C ATOM 3323 CG ASP A 216 15.291 14.105 5.080 1.00 1.27 C ATOM 3324 OD1 ASP A 216 16.402 14.394 4.665 1.00 1.97 O ATOM 3325 OD2 ASP A 216 15.018 13.964 6.260 1.00 1.91 O ATOM 0 H ASP A 216 12.616 14.084 2.106 1.00 0.72 H new ATOM 0 HA ASP A 216 15.068 15.421 2.835 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.279 14.454 4.375 1.00 0.67 H new ATOM 0 HB3 ASP A 216 13.901 12.862 3.988 1.00 0.67 H new ATOM 3330 N TYR A 217 16.953 13.763 2.323 1.00 0.64 N ATOM 3331 CA TYR A 217 18.011 12.854 1.787 1.00 0.61 C ATOM 3332 C TYR A 217 18.259 11.767 2.839 1.00 0.54 C ATOM 3333 O TYR A 217 18.592 12.060 3.968 1.00 0.57 O ATOM 3334 CB TYR A 217 19.296 13.656 1.554 1.00 0.73 C ATOM 3335 CG TYR A 217 20.285 12.813 0.790 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.152 11.954 1.474 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.332 12.885 -0.610 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.067 11.170 0.761 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.246 12.098 -1.323 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.114 11.241 -0.636 1.00 1.95 C ATOM 3341 OH TYR A 217 23.014 10.464 -1.334 1.00 2.65 O ATOM 0 H TYR A 217 17.295 14.567 2.849 1.00 0.64 H new ATOM 0 HA TYR A 217 17.702 12.407 0.842 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.073 14.567 0.998 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.724 13.962 2.509 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.115 11.896 2.552 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.663 13.548 -1.139 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.738 10.509 1.290 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.281 12.152 -2.401 1.00 1.74 H new ATOM 0 HH TYR A 217 22.916 10.632 -2.294 1.00 2.65 H new ATOM 3351 N LEU A 218 18.093 10.513 2.478 1.00 0.49 N ATOM 3352 CA LEU A 218 18.308 9.400 3.459 1.00 0.46 C ATOM 3353 C LEU A 218 19.280 8.379 2.873 1.00 0.43 C ATOM 3354 O LEU A 218 19.273 8.111 1.682 1.00 0.44 O ATOM 3355 CB LEU A 218 16.983 8.677 3.706 1.00 0.48 C ATOM 3356 CG LEU A 218 15.932 9.638 4.256 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.631 8.858 4.479 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.406 10.252 5.586 1.00 0.59 C ATOM 0 H LEU A 218 17.817 10.213 1.543 1.00 0.49 H new ATOM 0 HA LEU A 218 18.702 9.821 4.384 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.626 8.235 2.776 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.136 7.858 4.409 1.00 0.48 H new ATOM 0 HG LEU A 218 15.770 10.448 3.545 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.867 9.529 4.872 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.292 8.438 3.532 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.808 8.052 5.191 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.645 10.934 5.964 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.575 9.458 6.314 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.335 10.799 5.424 1.00 0.59 H new ATOM 3370 N ILE A 219 20.078 7.775 3.717 1.00 0.43 N ATOM 3371 CA ILE A 219 21.024 6.717 3.257 1.00 0.44 C ATOM 3372 C ILE A 219 20.585 5.422 3.934 1.00 0.44 C ATOM 3373 O ILE A 219 20.438 5.371 5.139 1.00 0.48 O ATOM 3374 CB ILE A 219 22.453 7.041 3.693 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.852 8.415 3.156 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.404 5.983 3.127 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.115 8.892 3.870 1.00 0.62 C ATOM 0 H ILE A 219 20.113 7.974 4.717 1.00 0.43 H new ATOM 0 HA ILE A 219 21.010 6.641 2.170 1.00 0.44 H new ATOM 0 HB ILE A 219 22.510 7.045 4.782 1.00 0.50 H new ATOM 0 HG12 ILE A 219 23.027 8.361 2.082 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.042 9.128 3.312 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.425 6.209 3.435 1.00 0.54 H new ATOM 0 HG22 ILE A 219 23.121 5.000 3.504 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.344 5.985 2.039 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.401 9.872 3.488 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.923 8.962 4.941 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.924 8.183 3.692 1.00 0.62 H new ATOM 3389 N LEU A 220 20.407 4.370 3.189 1.00 0.43 N ATOM 3390 CA LEU A 220 20.012 3.071 3.811 1.00 0.47 C ATOM 3391 C LEU A 220 21.300 2.261 3.950 1.00 0.51 C ATOM 3392 O LEU A 220 21.958 1.971 2.975 1.00 0.52 O ATOM 3393 CB LEU A 220 19.021 2.352 2.884 1.00 0.48 C ATOM 3394 CG LEU A 220 18.791 0.917 3.365 1.00 0.56 C ATOM 3395 CD1 LEU A 220 18.386 0.921 4.846 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.677 0.278 2.527 1.00 0.57 C ATOM 0 H LEU A 220 20.517 4.350 2.175 1.00 0.43 H new ATOM 0 HA LEU A 220 19.530 3.205 4.780 1.00 0.47 H new ATOM 0 HB2 LEU A 220 18.074 2.892 2.863 1.00 0.48 H new ATOM 0 HB3 LEU A 220 19.406 2.344 1.864 1.00 0.48 H new ATOM 0 HG LEU A 220 19.711 0.344 3.251 1.00 0.56 H new ATOM 0 HD11 LEU A 220 18.224 -0.103 5.182 1.00 0.64 H new ATOM 0 HD12 LEU A 220 19.179 1.376 5.439 1.00 0.64 H new ATOM 0 HD13 LEU A 220 17.467 1.493 4.970 1.00 0.64 H new ATOM 0 HD21 LEU A 220 17.508 -0.745 2.865 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.759 0.854 2.642 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.971 0.269 1.477 1.00 0.57 H new ATOM 3408 N ASP A 221 21.699 1.919 5.157 1.00 0.57 N ATOM 3409 CA ASP A 221 22.983 1.161 5.314 1.00 0.63 C ATOM 3410 C ASP A 221 22.777 -0.354 5.188 1.00 0.66 C ATOM 3411 O ASP A 221 23.674 -1.079 4.807 1.00 0.71 O ATOM 3412 CB ASP A 221 23.583 1.487 6.687 1.00 0.70 C ATOM 3413 CG ASP A 221 25.066 1.107 6.714 1.00 1.29 C ATOM 3414 OD1 ASP A 221 25.530 0.527 5.746 1.00 1.94 O ATOM 3415 OD2 ASP A 221 25.712 1.406 7.705 1.00 2.05 O ATOM 0 H ASP A 221 21.201 2.128 6.023 1.00 0.57 H new ATOM 0 HA ASP A 221 23.659 1.465 4.515 1.00 0.63 H new ATOM 0 HB2 ASP A 221 23.467 2.550 6.900 1.00 0.70 H new ATOM 0 HB3 ASP A 221 23.046 0.945 7.466 1.00 0.70 H new ATOM 3420 N ALA A 222 21.602 -0.833 5.501 1.00 0.66 N ATOM 3421 CA ALA A 222 21.331 -2.294 5.404 1.00 0.71 C ATOM 3422 C ALA A 222 22.511 -3.159 5.871 1.00 0.78 C ATOM 3423 O ALA A 222 22.612 -4.320 5.518 1.00 0.84 O ATOM 3424 CB ALA A 222 21.040 -2.612 3.951 1.00 0.69 C ATOM 0 H ALA A 222 20.814 -0.270 5.822 1.00 0.66 H new ATOM 0 HA ALA A 222 20.490 -2.525 6.058 1.00 0.71 H new ATOM 0 HB1 ALA A 222 20.837 -3.678 3.845 1.00 0.69 H new ATOM 0 HB2 ALA A 222 20.171 -2.042 3.621 1.00 0.69 H new ATOM 0 HB3 ALA A 222 21.902 -2.345 3.340 1.00 0.69 H new ATOM 3430 N VAL A 223 23.401 -2.593 6.647 1.00 0.80 N ATOM 3431 CA VAL A 223 24.593 -3.350 7.163 1.00 0.88 C ATOM 3432 C VAL A 223 24.564 -3.378 8.689 1.00 0.94 C ATOM 3433 O VAL A 223 24.466 -4.419 9.308 1.00 1.02 O ATOM 3434 CB VAL A 223 25.879 -2.655 6.667 1.00 0.88 C ATOM 3435 CG1 VAL A 223 27.090 -3.086 7.511 1.00 0.97 C ATOM 3436 CG2 VAL A 223 26.124 -3.042 5.207 1.00 0.87 C ATOM 0 H VAL A 223 23.355 -1.621 6.952 1.00 0.80 H new ATOM 0 HA VAL A 223 24.570 -4.376 6.795 1.00 0.88 H new ATOM 0 HB VAL A 223 25.753 -1.576 6.759 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.986 -2.585 7.145 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.922 -2.814 8.553 1.00 0.97 H new ATOM 0 HG13 VAL A 223 27.221 -4.165 7.434 1.00 0.97 H new ATOM 0 HG21 VAL A 223 27.031 -2.555 4.849 1.00 0.87 H new ATOM 0 HG22 VAL A 223 26.239 -4.123 5.132 1.00 0.87 H new ATOM 0 HG23 VAL A 223 25.277 -2.724 4.599 1.00 0.87 H new ATOM 3446 N ASN A 224 24.657 -2.224 9.288 1.00 0.90 N ATOM 3447 CA ASN A 224 24.642 -2.121 10.774 1.00 0.96 C ATOM 3448 C ASN A 224 23.258 -1.729 11.288 1.00 0.95 C ATOM 3449 O ASN A 224 23.087 -1.361 12.433 1.00 0.99 O ATOM 3450 CB ASN A 224 25.643 -1.053 11.210 1.00 0.97 C ATOM 3451 CG ASN A 224 25.199 0.305 10.664 1.00 1.73 C ATOM 3452 OD1 ASN A 224 24.385 0.372 9.764 1.00 2.51 O ATOM 3453 ND2 ASN A 224 25.704 1.396 11.167 1.00 2.30 N ATOM 0 H ASN A 224 24.744 -1.332 8.801 1.00 0.90 H new ATOM 0 HA ASN A 224 24.906 -3.095 11.186 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.705 -1.018 12.298 1.00 0.97 H new ATOM 0 HB3 ASN A 224 26.639 -1.299 10.841 1.00 0.97 H new ATOM 0 HD21 ASN A 224 25.416 2.305 10.805 1.00 2.30 H new ATOM 0 HD22 ASN A 224 26.387 1.341 11.922 1.00 2.30 H new ATOM 3460 N ASN A 225 22.267 -1.830 10.437 1.00 0.90 N ATOM 3461 CA ASN A 225 20.877 -1.493 10.845 1.00 0.90 C ATOM 3462 C ASN A 225 20.744 -0.036 11.303 1.00 0.87 C ATOM 3463 O ASN A 225 20.253 0.247 12.378 1.00 0.92 O ATOM 3464 CB ASN A 225 20.446 -2.424 11.981 1.00 0.98 C ATOM 3465 CG ASN A 225 18.922 -2.370 12.144 1.00 1.00 C ATOM 3466 OD1 ASN A 225 18.208 -1.662 11.309 1.00 1.42 O flip ATOM 3467 ND2 ASN A 225 18.379 -2.965 13.053 1.00 1.54 N flip ATOM 0 H ASN A 225 22.367 -2.135 9.469 1.00 0.90 H new ATOM 0 HA ASN A 225 20.234 -1.624 9.975 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.763 -3.445 11.767 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.932 -2.128 12.911 1.00 0.98 H new ATOM 0 HD21 ASN A 225 18.936 -3.518 13.705 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.366 -2.912 13.164 1.00 1.54 H new ATOM 3474 N GLN A 226 21.148 0.901 10.475 1.00 0.80 N ATOM 3475 CA GLN A 226 21.011 2.343 10.854 1.00 0.79 C ATOM 3476 C GLN A 226 20.711 3.177 9.602 1.00 0.71 C ATOM 3477 O GLN A 226 21.237 2.939 8.526 1.00 0.67 O ATOM 3478 CB GLN A 226 22.330 2.824 11.467 1.00 0.82 C ATOM 3479 CG GLN A 226 22.153 4.213 12.087 1.00 1.61 C ATOM 3480 CD GLN A 226 23.526 4.763 12.478 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.969 5.764 11.948 1.00 1.92 O ATOM 3482 NE2 GLN A 226 24.226 4.142 13.388 1.00 1.95 N ATOM 0 H GLN A 226 21.564 0.730 9.559 1.00 0.80 H new ATOM 0 HA GLN A 226 20.199 2.456 11.572 1.00 0.79 H new ATOM 0 HB2 GLN A 226 22.664 2.119 12.228 1.00 0.82 H new ATOM 0 HB3 GLN A 226 23.105 2.856 10.701 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.667 4.883 11.377 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.507 4.155 12.963 1.00 1.61 H new ATOM 0 HE21 GLN A 226 23.854 3.303 13.832 1.00 1.95 H new ATOM 0 HE22 GLN A 226 25.145 4.496 13.655 1.00 1.95 H new ATOM 3491 N VAL A 227 19.887 4.185 9.760 1.00 0.71 N ATOM 3492 CA VAL A 227 19.550 5.105 8.630 1.00 0.65 C ATOM 3493 C VAL A 227 20.080 6.495 8.996 1.00 0.65 C ATOM 3494 O VAL A 227 19.956 6.929 10.125 1.00 0.71 O ATOM 3495 CB VAL A 227 18.029 5.165 8.445 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.689 6.081 7.265 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.491 3.759 8.163 1.00 0.70 C ATOM 0 H VAL A 227 19.426 4.412 10.641 1.00 0.71 H new ATOM 0 HA VAL A 227 19.997 4.753 7.701 1.00 0.65 H new ATOM 0 HB VAL A 227 17.572 5.557 9.354 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.607 6.122 7.136 1.00 0.62 H new ATOM 0 HG12 VAL A 227 18.069 7.084 7.461 1.00 0.62 H new ATOM 0 HG13 VAL A 227 18.148 5.690 6.357 1.00 0.62 H new ATOM 0 HG21 VAL A 227 16.410 3.803 8.032 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.951 3.369 7.255 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.728 3.104 9.001 1.00 0.70 H new ATOM 3507 N TYR A 228 20.651 7.212 8.060 1.00 0.61 N ATOM 3508 CA TYR A 228 21.162 8.588 8.373 1.00 0.63 C ATOM 3509 C TYR A 228 20.188 9.623 7.800 1.00 0.62 C ATOM 3510 O TYR A 228 19.759 9.532 6.667 1.00 0.57 O ATOM 3511 CB TYR A 228 22.537 8.773 7.739 1.00 0.63 C ATOM 3512 CG TYR A 228 23.541 7.904 8.464 1.00 0.70 C ATOM 3513 CD1 TYR A 228 24.115 8.348 9.663 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.899 6.660 7.938 1.00 0.73 C ATOM 3515 CE1 TYR A 228 25.048 7.545 10.334 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.832 5.858 8.608 1.00 0.83 C ATOM 3517 CZ TYR A 228 25.407 6.300 9.806 1.00 0.89 C ATOM 3518 OH TYR A 228 26.332 5.510 10.464 1.00 1.01 O ATOM 0 H TYR A 228 20.786 6.908 7.096 1.00 0.61 H new ATOM 0 HA TYR A 228 21.243 8.718 9.452 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.502 8.506 6.683 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.838 9.819 7.793 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.838 9.309 10.070 1.00 0.79 H new ATOM 0 HD2 TYR A 228 23.456 6.317 7.015 1.00 0.73 H new ATOM 0 HE1 TYR A 228 25.490 7.887 11.258 1.00 0.88 H new ATOM 0 HE2 TYR A 228 25.108 4.897 8.200 1.00 0.83 H new ATOM 0 HH TYR A 228 25.956 5.208 11.317 1.00 1.01 H new ATOM 3528 N VAL A 229 19.859 10.622 8.584 1.00 0.68 N ATOM 3529 CA VAL A 229 18.936 11.702 8.114 1.00 0.71 C ATOM 3530 C VAL A 229 19.755 12.983 7.953 1.00 0.74 C ATOM 3531 O VAL A 229 20.476 13.389 8.845 1.00 0.80 O ATOM 3532 CB VAL A 229 17.824 11.915 9.149 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.813 12.936 8.622 1.00 0.82 C ATOM 3534 CG2 VAL A 229 17.104 10.589 9.402 1.00 0.80 C ATOM 0 H VAL A 229 20.195 10.736 9.540 1.00 0.68 H new ATOM 0 HA VAL A 229 18.476 11.428 7.164 1.00 0.71 H new ATOM 0 HB VAL A 229 18.265 12.282 10.076 1.00 0.79 H new ATOM 0 HG11 VAL A 229 16.026 13.083 9.361 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.317 13.884 8.435 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.375 12.569 7.694 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.313 10.739 10.137 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.669 10.228 8.470 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.816 9.855 9.779 1.00 0.80 H new ATOM 3544 N ASN A 230 19.632 13.639 6.833 1.00 0.75 N ATOM 3545 CA ASN A 230 20.378 14.910 6.636 1.00 0.82 C ATOM 3546 C ASN A 230 21.890 14.759 6.865 1.00 0.82 C ATOM 3547 O ASN A 230 22.491 15.519 7.600 1.00 0.91 O ATOM 3548 CB ASN A 230 19.815 15.954 7.606 1.00 0.92 C ATOM 3549 CG ASN A 230 20.259 17.354 7.176 1.00 1.02 C ATOM 3550 OD1 ASN A 230 19.476 18.118 6.644 1.00 1.44 O ATOM 3551 ND2 ASN A 230 21.488 17.726 7.393 1.00 1.54 N ATOM 0 H ASN A 230 19.048 13.350 6.048 1.00 0.75 H new ATOM 0 HA ASN A 230 20.248 15.218 5.599 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.727 15.897 7.624 1.00 0.92 H new ATOM 0 HB3 ASN A 230 20.162 15.747 8.618 1.00 0.92 H new ATOM 0 HD21 ASN A 230 21.795 18.659 7.117 1.00 1.54 H new ATOM 0 HD22 ASN A 230 22.144 17.085 7.839 1.00 1.54 H new ATOM 3558 N PRO A 231 22.495 13.770 6.245 1.00 0.77 N ATOM 3559 CA PRO A 231 23.961 13.499 6.383 1.00 0.83 C ATOM 3560 C PRO A 231 24.800 14.598 5.718 1.00 0.94 C ATOM 3561 O PRO A 231 24.410 15.173 4.720 1.00 0.94 O ATOM 3562 CB PRO A 231 24.154 12.151 5.665 1.00 0.78 C ATOM 3563 CG PRO A 231 23.018 12.065 4.693 1.00 0.71 C ATOM 3564 CD PRO A 231 21.845 12.803 5.346 1.00 0.69 C ATOM 0 HA PRO A 231 24.283 13.476 7.424 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.116 12.110 5.153 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.133 11.321 6.371 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.285 12.522 3.740 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.759 11.026 4.487 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.223 13.303 4.603 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.198 12.119 5.895 1.00 0.69 H new ATOM 3572 N THR A 232 25.971 14.851 6.238 1.00 1.04 N ATOM 3573 CA THR A 232 26.869 15.868 5.617 1.00 1.16 C ATOM 3574 C THR A 232 27.557 15.269 4.386 1.00 1.17 C ATOM 3575 O THR A 232 27.705 14.068 4.258 1.00 1.12 O ATOM 3576 CB THR A 232 27.921 16.306 6.640 1.00 1.28 C ATOM 3577 OG1 THR A 232 27.299 16.488 7.904 1.00 1.70 O ATOM 3578 CG2 THR A 232 28.561 17.622 6.192 1.00 1.80 C ATOM 0 H THR A 232 26.346 14.395 7.070 1.00 1.04 H new ATOM 0 HA THR A 232 26.282 16.733 5.308 1.00 1.16 H new ATOM 0 HB THR A 232 28.692 15.540 6.717 1.00 1.28 H new ATOM 0 HG1 THR A 232 27.970 16.767 8.562 1.00 1.70 H new ATOM 0 HG21 THR A 232 29.309 17.930 6.923 1.00 1.80 H new ATOM 0 HG22 THR A 232 29.037 17.483 5.222 1.00 1.80 H new ATOM 0 HG23 THR A 232 27.793 18.391 6.112 1.00 1.80 H new ATOM 3586 N ASN A 233 28.003 16.110 3.491 1.00 1.26 N ATOM 3587 CA ASN A 233 28.707 15.610 2.274 1.00 1.31 C ATOM 3588 C ASN A 233 29.898 14.731 2.663 1.00 1.36 C ATOM 3589 O ASN A 233 30.162 13.715 2.050 1.00 1.36 O ATOM 3590 CB ASN A 233 29.220 16.803 1.465 1.00 1.44 C ATOM 3591 CG ASN A 233 29.686 16.314 0.095 1.00 2.03 C ATOM 3592 OD1 ASN A 233 29.164 15.349 -0.428 1.00 2.73 O ATOM 3593 ND2 ASN A 233 30.654 16.944 -0.512 1.00 2.64 N ATOM 0 H ASN A 233 27.910 17.124 3.550 1.00 1.26 H new ATOM 0 HA ASN A 233 28.006 15.020 1.683 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.432 17.547 1.351 1.00 1.44 H new ATOM 0 HB3 ASN A 233 30.042 17.288 1.991 1.00 1.44 H new ATOM 0 HD21 ASN A 233 30.974 16.627 -1.427 1.00 2.64 H new ATOM 0 HD22 ASN A 233 31.091 17.754 -0.071 1.00 2.64 H new ATOM 3600 N GLU A 234 30.620 15.125 3.675 1.00 1.43 N ATOM 3601 CA GLU A 234 31.800 14.329 4.121 1.00 1.52 C ATOM 3602 C GLU A 234 31.374 12.920 4.534 1.00 1.44 C ATOM 3603 O GLU A 234 32.050 11.948 4.257 1.00 1.48 O ATOM 3604 CB GLU A 234 32.468 15.037 5.303 1.00 1.61 C ATOM 3605 CG GLU A 234 33.113 16.336 4.818 1.00 2.23 C ATOM 3606 CD GLU A 234 33.805 17.037 5.990 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.814 16.474 7.072 1.00 3.17 O ATOM 3608 OE2 GLU A 234 34.324 18.123 5.783 1.00 2.71 O ATOM 0 H GLU A 234 30.442 15.971 4.217 1.00 1.43 H new ATOM 0 HA GLU A 234 32.505 14.246 3.294 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.731 15.251 6.077 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.221 14.389 5.751 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.836 16.123 4.031 1.00 2.23 H new ATOM 0 HG3 GLU A 234 32.356 16.990 4.386 1.00 2.23 H new ATOM 3615 N VAL A 235 30.259 12.802 5.193 1.00 1.34 N ATOM 3616 CA VAL A 235 29.787 11.457 5.617 1.00 1.29 C ATOM 3617 C VAL A 235 29.328 10.653 4.404 1.00 1.23 C ATOM 3618 O VAL A 235 29.540 9.460 4.316 1.00 1.26 O ATOM 3619 CB VAL A 235 28.638 11.619 6.611 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.036 10.248 6.942 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.175 12.266 7.890 1.00 1.32 C ATOM 0 H VAL A 235 29.653 13.579 5.457 1.00 1.34 H new ATOM 0 HA VAL A 235 30.606 10.919 6.095 1.00 1.29 H new ATOM 0 HB VAL A 235 27.863 12.249 6.174 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.218 10.372 7.651 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.659 9.786 6.029 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.803 9.610 7.381 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.362 12.386 8.606 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.948 11.631 8.322 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.598 13.243 7.654 1.00 1.32 H new ATOM 3631 N ILE A 236 28.697 11.303 3.466 1.00 1.16 N ATOM 3632 CA ILE A 236 28.220 10.586 2.256 1.00 1.11 C ATOM 3633 C ILE A 236 29.395 9.949 1.518 1.00 1.20 C ATOM 3634 O ILE A 236 29.327 8.818 1.082 1.00 1.20 O ATOM 3635 CB ILE A 236 27.527 11.587 1.326 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.252 12.120 2.001 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.148 10.895 0.016 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.717 13.362 1.260 1.00 1.07 C ATOM 0 H ILE A 236 28.492 12.302 3.487 1.00 1.16 H new ATOM 0 HA ILE A 236 27.524 9.803 2.556 1.00 1.11 H new ATOM 0 HB ILE A 236 28.207 12.414 1.120 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.489 11.342 2.013 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.464 12.374 3.039 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.655 11.609 -0.644 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.048 10.515 -0.468 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.471 10.067 0.225 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.815 13.721 1.756 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.474 14.146 1.271 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.483 13.098 0.229 1.00 1.07 H new ATOM 3650 N ASP A 237 30.477 10.661 1.386 1.00 1.31 N ATOM 3651 CA ASP A 237 31.656 10.087 0.682 1.00 1.43 C ATOM 3652 C ASP A 237 32.131 8.813 1.385 1.00 1.48 C ATOM 3653 O ASP A 237 32.492 7.840 0.754 1.00 1.53 O ATOM 3654 CB ASP A 237 32.789 11.116 0.682 1.00 1.57 C ATOM 3655 CG ASP A 237 33.937 10.609 -0.192 1.00 2.14 C ATOM 3656 OD1 ASP A 237 34.450 9.543 0.103 1.00 2.69 O ATOM 3657 OD2 ASP A 237 34.283 11.293 -1.141 1.00 2.70 O ATOM 0 H ASP A 237 30.597 11.612 1.734 1.00 1.31 H new ATOM 0 HA ASP A 237 31.372 9.839 -0.341 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.426 12.072 0.306 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.140 11.286 1.700 1.00 1.57 H new ATOM 3662 N LYS A 238 32.128 8.817 2.687 1.00 1.50 N ATOM 3663 CA LYS A 238 32.579 7.614 3.446 1.00 1.59 C ATOM 3664 C LYS A 238 31.692 6.404 3.134 1.00 1.52 C ATOM 3665 O LYS A 238 32.174 5.316 2.900 1.00 1.61 O ATOM 3666 CB LYS A 238 32.504 7.921 4.942 1.00 1.63 C ATOM 3667 CG LYS A 238 33.183 6.804 5.733 1.00 1.77 C ATOM 3668 CD LYS A 238 33.040 7.091 7.230 1.00 1.83 C ATOM 3669 CE LYS A 238 33.867 6.083 8.029 1.00 2.24 C ATOM 3670 NZ LYS A 238 33.207 4.748 7.974 1.00 2.59 N ATOM 0 H LYS A 238 31.831 9.605 3.263 1.00 1.50 H new ATOM 0 HA LYS A 238 33.601 7.375 3.153 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.989 8.874 5.152 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.463 8.018 5.251 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.731 5.843 5.490 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.237 6.738 5.462 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.374 8.105 7.449 1.00 1.83 H new ATOM 0 HD3 LYS A 238 31.992 7.030 7.523 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.876 6.019 7.622 1.00 2.24 H new ATOM 0 HE3 LYS A 238 33.961 6.412 9.064 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 33.690 4.095 8.624 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 32.210 4.842 8.255 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 33.260 4.374 7.005 1.00 2.59 H new ATOM 3684 N MET A 239 30.403 6.580 3.140 1.00 1.38 N ATOM 3685 CA MET A 239 29.492 5.431 2.854 1.00 1.34 C ATOM 3686 C MET A 239 29.534 5.049 1.375 1.00 1.32 C ATOM 3687 O MET A 239 29.448 3.891 1.018 1.00 1.38 O ATOM 3688 CB MET A 239 28.068 5.809 3.243 1.00 1.21 C ATOM 3689 CG MET A 239 28.024 6.120 4.737 1.00 1.25 C ATOM 3690 SD MET A 239 26.300 6.291 5.271 1.00 1.22 S ATOM 3691 CE MET A 239 25.847 4.536 5.250 1.00 1.18 C ATOM 0 H MET A 239 29.937 7.467 3.330 1.00 1.38 H new ATOM 0 HA MET A 239 29.825 4.572 3.437 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.739 6.675 2.669 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.385 4.993 3.009 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.512 5.324 5.299 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.572 7.039 4.944 1.00 1.25 H new ATOM 0 HE1 MET A 239 25.094 4.346 6.014 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.445 4.276 4.271 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.730 3.930 5.452 1.00 1.18 H new ATOM 3701 N ARG A 240 29.666 6.011 0.509 1.00 1.27 N ATOM 3702 CA ARG A 240 29.709 5.699 -0.945 1.00 1.29 C ATOM 3703 C ARG A 240 30.873 4.764 -1.264 1.00 1.44 C ATOM 3704 O ARG A 240 30.759 3.864 -2.071 1.00 1.47 O ATOM 3705 CB ARG A 240 29.905 7.000 -1.738 1.00 1.29 C ATOM 3706 CG ARG A 240 28.647 7.887 -1.666 1.00 1.18 C ATOM 3707 CD ARG A 240 27.635 7.477 -2.742 1.00 1.16 C ATOM 3708 NE ARG A 240 28.236 7.678 -4.091 1.00 1.66 N ATOM 3709 CZ ARG A 240 27.670 7.154 -5.140 1.00 2.03 C ATOM 3710 NH1 ARG A 240 26.584 6.447 -5.004 1.00 2.24 N ATOM 3711 NH2 ARG A 240 28.190 7.337 -6.322 1.00 2.84 N ATOM 0 H ARG A 240 29.746 7.000 0.744 1.00 1.27 H new ATOM 0 HA ARG A 240 28.772 5.215 -1.220 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.762 7.545 -1.342 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.129 6.765 -2.778 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.191 7.802 -0.679 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.925 8.933 -1.800 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.351 6.433 -2.610 1.00 1.16 H new ATOM 0 HD3 ARG A 240 26.725 8.069 -2.645 1.00 1.16 H new ATOM 0 HE ARG A 240 29.090 8.226 -4.192 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.180 6.306 -4.078 1.00 2.24 H new ATOM 0 HH12 ARG A 240 26.138 6.035 -5.823 1.00 2.24 H new ATOM 0 HH21 ARG A 240 29.040 7.891 -6.425 1.00 2.84 H new ATOM 0 HH22 ARG A 240 27.746 6.926 -7.144 1.00 2.84 H new ATOM 3725 N ALA A 241 31.990 4.970 -0.635 1.00 1.56 N ATOM 3726 CA ALA A 241 33.159 4.096 -0.901 1.00 1.73 C ATOM 3727 C ALA A 241 32.935 2.679 -0.359 1.00 1.79 C ATOM 3728 O ALA A 241 33.241 1.705 -1.016 1.00 1.80 O ATOM 3729 CB ALA A 241 34.392 4.705 -0.229 1.00 1.88 C ATOM 0 H ALA A 241 32.145 5.707 0.053 1.00 1.56 H new ATOM 0 HA ALA A 241 33.302 4.026 -1.979 1.00 1.73 H new ATOM 0 HB1 ALA A 241 35.259 4.072 -0.417 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.574 5.700 -0.636 1.00 1.88 H new ATOM 0 HB3 ALA A 241 34.222 4.778 0.845 1.00 1.88 H new ATOM 3735 N VAL A 242 32.402 2.543 0.824 1.00 1.88 N ATOM 3736 CA VAL A 242 32.186 1.168 1.369 1.00 2.00 C ATOM 3737 C VAL A 242 31.330 0.297 0.440 1.00 1.90 C ATOM 3738 O VAL A 242 31.731 -0.790 0.086 1.00 1.92 O ATOM 3739 CB VAL A 242 31.519 1.265 2.744 1.00 2.22 C ATOM 3740 CG1 VAL A 242 31.270 -0.143 3.289 1.00 2.40 C ATOM 3741 CG2 VAL A 242 32.446 2.019 3.701 1.00 2.40 C ATOM 0 H VAL A 242 32.110 3.309 1.430 1.00 1.88 H new ATOM 0 HA VAL A 242 33.162 0.690 1.452 1.00 2.00 H new ATOM 0 HB VAL A 242 30.571 1.795 2.654 1.00 2.22 H new ATOM 0 HG11 VAL A 242 30.795 -0.076 4.268 1.00 2.40 H new ATOM 0 HG12 VAL A 242 30.618 -0.687 2.606 1.00 2.40 H new ATOM 0 HG13 VAL A 242 32.219 -0.670 3.382 1.00 2.40 H new ATOM 0 HG21 VAL A 242 31.976 2.091 4.682 1.00 2.40 H new ATOM 0 HG22 VAL A 242 33.391 1.483 3.790 1.00 2.40 H new ATOM 0 HG23 VAL A 242 32.632 3.021 3.314 1.00 2.40 H new ATOM 3751 N GLN A 243 30.165 0.739 0.036 1.00 1.85 N ATOM 3752 CA GLN A 243 29.339 -0.123 -0.866 1.00 1.85 C ATOM 3753 C GLN A 243 30.071 -0.350 -2.181 1.00 1.74 C ATOM 3754 O GLN A 243 30.192 -1.457 -2.671 1.00 1.84 O ATOM 3755 CB GLN A 243 27.999 0.555 -1.168 1.00 1.87 C ATOM 3756 CG GLN A 243 27.063 -0.446 -1.864 1.00 2.12 C ATOM 3757 CD GLN A 243 25.842 0.290 -2.420 1.00 2.90 C ATOM 3758 OE1 GLN A 243 25.603 1.515 -2.034 1.00 3.51 O flip ATOM 3759 NE2 GLN A 243 25.097 -0.255 -3.210 1.00 3.52 N flip ATOM 0 H GLN A 243 29.756 1.640 0.285 1.00 1.85 H new ATOM 0 HA GLN A 243 29.166 -1.075 -0.364 1.00 1.85 H new ATOM 0 HB2 GLN A 243 27.544 0.913 -0.244 1.00 1.87 H new ATOM 0 HB3 GLN A 243 28.155 1.426 -1.804 1.00 1.87 H new ATOM 0 HG2 GLN A 243 27.592 -0.953 -2.671 1.00 2.12 H new ATOM 0 HG3 GLN A 243 26.746 -1.214 -1.158 1.00 2.12 H new ATOM 0 HE21 GLN A 243 25.284 -1.211 -3.511 1.00 3.52 H new ATOM 0 HE22 GLN A 243 24.284 0.244 -3.572 1.00 3.52 H new ATOM 3768 N GLU A 244 30.553 0.706 -2.757 1.00 1.62 N ATOM 3769 CA GLU A 244 31.275 0.587 -4.043 1.00 1.63 C ATOM 3770 C GLU A 244 32.519 -0.285 -3.899 1.00 1.75 C ATOM 3771 O GLU A 244 32.829 -1.069 -4.773 1.00 1.88 O ATOM 3772 CB GLU A 244 31.622 1.984 -4.544 1.00 1.57 C ATOM 3773 CG GLU A 244 30.317 2.726 -4.831 1.00 1.46 C ATOM 3774 CD GLU A 244 30.630 4.117 -5.375 1.00 1.47 C ATOM 3775 OE1 GLU A 244 31.796 4.475 -5.392 1.00 1.85 O ATOM 3776 OE2 GLU A 244 29.700 4.799 -5.768 1.00 1.72 O ATOM 0 H GLU A 244 30.477 1.654 -2.389 1.00 1.62 H new ATOM 0 HA GLU A 244 30.635 0.096 -4.776 1.00 1.63 H new ATOM 0 HB2 GLU A 244 32.208 2.521 -3.798 1.00 1.57 H new ATOM 0 HB3 GLU A 244 32.231 1.924 -5.446 1.00 1.57 H new ATOM 0 HG2 GLU A 244 29.720 2.168 -5.552 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.724 2.805 -3.920 1.00 1.46 H new ATOM 3783 N GLN A 245 33.238 -0.182 -2.822 1.00 1.77 N ATOM 3784 CA GLN A 245 34.441 -1.045 -2.688 1.00 1.93 C ATOM 3785 C GLN A 245 34.050 -2.522 -2.717 1.00 2.02 C ATOM 3786 O GLN A 245 34.809 -3.369 -3.142 1.00 2.16 O ATOM 3787 CB GLN A 245 35.166 -0.726 -1.374 1.00 2.01 C ATOM 3788 CG GLN A 245 35.956 0.575 -1.537 1.00 2.42 C ATOM 3789 CD GLN A 245 36.487 1.040 -0.181 1.00 2.59 C ATOM 3790 OE1 GLN A 245 35.997 0.632 0.853 1.00 2.69 O ATOM 3791 NE2 GLN A 245 37.485 1.880 -0.147 1.00 3.01 N ATOM 0 H GLN A 245 33.052 0.448 -2.042 1.00 1.77 H new ATOM 0 HA GLN A 245 35.107 -0.845 -3.528 1.00 1.93 H new ATOM 0 HB2 GLN A 245 34.446 -0.628 -0.562 1.00 2.01 H new ATOM 0 HB3 GLN A 245 35.838 -1.542 -1.108 1.00 2.01 H new ATOM 0 HG2 GLN A 245 36.785 0.422 -2.228 1.00 2.42 H new ATOM 0 HG3 GLN A 245 35.318 1.345 -1.970 1.00 2.42 H new ATOM 0 HE21 GLN A 245 37.895 2.221 -1.017 1.00 3.01 H new ATOM 0 HE22 GLN A 245 37.856 2.196 0.749 1.00 3.01 H new ATOM 3800 N VAL A 246 32.859 -2.832 -2.277 1.00 1.99 N ATOM 3801 CA VAL A 246 32.408 -4.257 -2.293 1.00 2.15 C ATOM 3802 C VAL A 246 32.280 -4.767 -3.731 1.00 2.25 C ATOM 3803 O VAL A 246 32.692 -5.867 -4.049 1.00 2.45 O ATOM 3804 CB VAL A 246 31.054 -4.370 -1.587 1.00 2.18 C ATOM 3805 CG1 VAL A 246 30.533 -5.809 -1.679 1.00 2.41 C ATOM 3806 CG2 VAL A 246 31.214 -3.982 -0.115 1.00 2.20 C ATOM 0 H VAL A 246 32.181 -2.165 -1.909 1.00 1.99 H new ATOM 0 HA VAL A 246 33.149 -4.865 -1.773 1.00 2.15 H new ATOM 0 HB VAL A 246 30.343 -3.700 -2.070 1.00 2.18 H new ATOM 0 HG11 VAL A 246 29.570 -5.880 -1.174 1.00 2.41 H new ATOM 0 HG12 VAL A 246 30.415 -6.087 -2.726 1.00 2.41 H new ATOM 0 HG13 VAL A 246 31.243 -6.484 -1.202 1.00 2.41 H new ATOM 0 HG21 VAL A 246 30.251 -4.062 0.389 1.00 2.20 H new ATOM 0 HG22 VAL A 246 31.930 -4.651 0.362 1.00 2.20 H new ATOM 0 HG23 VAL A 246 31.575 -2.956 -0.046 1.00 2.20 H new ATOM 3816 N ALA A 247 31.724 -3.972 -4.606 1.00 2.17 N ATOM 3817 CA ALA A 247 31.581 -4.415 -6.025 1.00 2.34 C ATOM 3818 C ALA A 247 32.952 -4.711 -6.631 1.00 2.50 C ATOM 3819 O ALA A 247 33.130 -5.666 -7.359 1.00 2.75 O ATOM 3820 CB ALA A 247 30.909 -3.307 -6.842 1.00 2.26 C ATOM 0 H ALA A 247 31.364 -3.040 -4.402 1.00 2.17 H new ATOM 0 HA ALA A 247 30.974 -5.320 -6.047 1.00 2.34 H new ATOM 0 HB1 ALA A 247 30.805 -3.631 -7.878 1.00 2.26 H new ATOM 0 HB2 ALA A 247 29.923 -3.096 -6.427 1.00 2.26 H new ATOM 0 HB3 ALA A 247 31.520 -2.405 -6.804 1.00 2.26 H new ATOM 3826 N SER A 248 33.923 -3.897 -6.338 1.00 2.43 N ATOM 3827 CA SER A 248 35.282 -4.129 -6.900 1.00 2.67 C ATOM 3828 C SER A 248 35.915 -5.384 -6.282 1.00 2.83 C ATOM 3829 O SER A 248 36.623 -6.125 -6.938 1.00 3.12 O ATOM 3830 CB SER A 248 36.158 -2.909 -6.609 1.00 2.64 C ATOM 3831 OG SER A 248 37.398 -3.045 -7.288 1.00 3.16 O ATOM 0 H SER A 248 33.836 -3.080 -5.733 1.00 2.43 H new ATOM 0 HA SER A 248 35.202 -4.280 -7.977 1.00 2.67 H new ATOM 0 HB2 SER A 248 35.652 -1.999 -6.932 1.00 2.64 H new ATOM 0 HB3 SER A 248 36.327 -2.816 -5.536 1.00 2.64 H new ATOM 0 HG SER A 248 37.959 -2.263 -7.104 1.00 3.16 H new ATOM 3837 N GLU A 249 35.662 -5.631 -5.029 1.00 2.72 N ATOM 3838 CA GLU A 249 36.241 -6.839 -4.372 1.00 2.94 C ATOM 3839 C GLU A 249 35.730 -8.118 -5.041 1.00 3.14 C ATOM 3840 O GLU A 249 36.431 -9.108 -5.121 1.00 3.44 O ATOM 3841 CB GLU A 249 35.841 -6.846 -2.894 1.00 2.85 C ATOM 3842 CG GLU A 249 36.641 -7.914 -2.141 1.00 3.14 C ATOM 3843 CD GLU A 249 36.169 -7.969 -0.686 1.00 3.24 C ATOM 3844 OE1 GLU A 249 36.279 -6.959 -0.009 1.00 3.38 O ATOM 3845 OE2 GLU A 249 35.706 -9.019 -0.271 1.00 3.57 O ATOM 0 H GLU A 249 35.078 -5.049 -4.428 1.00 2.72 H new ATOM 0 HA GLU A 249 37.326 -6.806 -4.469 1.00 2.94 H new ATOM 0 HB2 GLU A 249 36.024 -5.865 -2.454 1.00 2.85 H new ATOM 0 HB3 GLU A 249 34.773 -7.044 -2.798 1.00 2.85 H new ATOM 0 HG2 GLU A 249 36.508 -8.886 -2.615 1.00 3.14 H new ATOM 0 HG3 GLU A 249 37.705 -7.683 -2.181 1.00 3.14 H new ATOM 3852 N LYS A 250 34.520 -8.111 -5.528 1.00 3.05 N ATOM 3853 CA LYS A 250 33.983 -9.330 -6.196 1.00 3.33 C ATOM 3854 C LYS A 250 34.804 -9.665 -7.446 1.00 3.59 C ATOM 3855 O LYS A 250 35.085 -10.813 -7.728 1.00 3.94 O ATOM 3856 CB LYS A 250 32.526 -9.074 -6.595 1.00 3.25 C ATOM 3857 CG LYS A 250 31.894 -10.369 -7.104 1.00 3.61 C ATOM 3858 CD LYS A 250 30.394 -10.152 -7.342 1.00 3.62 C ATOM 3859 CE LYS A 250 30.174 -9.069 -8.407 1.00 4.16 C ATOM 3860 NZ LYS A 250 31.200 -9.193 -9.477 1.00 4.30 N ATOM 0 H LYS A 250 33.881 -7.316 -5.493 1.00 3.05 H new ATOM 0 HA LYS A 250 34.043 -10.172 -5.506 1.00 3.33 H new ATOM 0 HB2 LYS A 250 31.966 -8.697 -5.739 1.00 3.25 H new ATOM 0 HB3 LYS A 250 32.480 -8.308 -7.369 1.00 3.25 H new ATOM 0 HG2 LYS A 250 32.378 -10.682 -8.029 1.00 3.61 H new ATOM 0 HG3 LYS A 250 32.045 -11.169 -6.379 1.00 3.61 H new ATOM 0 HD2 LYS A 250 29.931 -11.085 -7.662 1.00 3.62 H new ATOM 0 HD3 LYS A 250 29.910 -9.859 -6.410 1.00 3.62 H new ATOM 0 HE2 LYS A 250 29.176 -9.166 -8.835 1.00 4.16 H new ATOM 0 HE3 LYS A 250 30.230 -8.081 -7.950 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 30.839 -8.769 -10.355 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 32.067 -8.699 -9.185 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 31.412 -10.198 -9.639 1.00 4.30 H new ATOM 3874 N ALA A 251 35.190 -8.673 -8.196 1.00 3.50 N ATOM 3875 CA ALA A 251 35.989 -8.934 -9.428 1.00 3.84 C ATOM 3876 C ALA A 251 37.372 -9.478 -9.064 1.00 4.11 C ATOM 3877 O ALA A 251 37.912 -10.334 -9.737 1.00 4.45 O ATOM 3878 CB ALA A 251 36.148 -7.629 -10.209 1.00 3.75 C ATOM 0 H ALA A 251 34.987 -7.691 -8.011 1.00 3.50 H new ATOM 0 HA ALA A 251 35.470 -9.674 -10.037 1.00 3.84 H new ATOM 0 HB1 ALA A 251 36.731 -7.814 -11.111 1.00 3.75 H new ATOM 0 HB2 ALA A 251 35.165 -7.248 -10.485 1.00 3.75 H new ATOM 0 HB3 ALA A 251 36.661 -6.894 -9.589 1.00 3.75 H new ATOM 3884 N GLU A 252 37.946 -8.991 -8.001 1.00 4.11 N ATOM 3885 CA GLU A 252 39.290 -9.483 -7.586 1.00 4.49 C ATOM 3886 C GLU A 252 39.217 -10.930 -7.088 1.00 4.73 C ATOM 3887 O GLU A 252 40.156 -11.685 -7.226 1.00 5.10 O ATOM 3888 CB GLU A 252 39.827 -8.592 -6.467 1.00 4.68 C ATOM 3889 CG GLU A 252 39.953 -7.157 -6.986 1.00 5.25 C ATOM 3890 CD GLU A 252 40.506 -6.251 -5.886 1.00 5.68 C ATOM 3891 OE1 GLU A 252 39.833 -6.090 -4.881 1.00 5.97 O ATOM 3892 OE2 GLU A 252 41.593 -5.728 -6.071 1.00 5.97 O ATOM 0 H GLU A 252 37.543 -8.272 -7.400 1.00 4.11 H new ATOM 0 HA GLU A 252 39.953 -9.448 -8.450 1.00 4.49 H new ATOM 0 HB2 GLU A 252 39.158 -8.624 -5.607 1.00 4.68 H new ATOM 0 HB3 GLU A 252 40.797 -8.956 -6.129 1.00 4.68 H new ATOM 0 HG2 GLU A 252 40.611 -7.132 -7.855 1.00 5.25 H new ATOM 0 HG3 GLU A 252 38.979 -6.793 -7.313 1.00 5.25 H new ATOM 3899 N LEU A 253 38.111 -11.327 -6.516 1.00 4.69 N ATOM 3900 CA LEU A 253 37.989 -12.733 -6.020 1.00 5.17 C ATOM 3901 C LEU A 253 38.139 -13.727 -7.177 1.00 5.43 C ATOM 3902 O LEU A 253 38.641 -14.820 -7.010 1.00 5.93 O ATOM 3903 CB LEU A 253 36.617 -12.906 -5.351 1.00 5.32 C ATOM 3904 CG LEU A 253 36.499 -14.294 -4.699 1.00 5.74 C ATOM 3905 CD1 LEU A 253 37.464 -14.412 -3.504 1.00 6.05 C ATOM 3906 CD2 LEU A 253 35.055 -14.489 -4.216 1.00 6.18 C ATOM 0 H LEU A 253 37.288 -10.742 -6.370 1.00 4.69 H new ATOM 0 HA LEU A 253 38.781 -12.931 -5.298 1.00 5.17 H new ATOM 0 HB2 LEU A 253 36.475 -12.132 -4.597 1.00 5.32 H new ATOM 0 HB3 LEU A 253 35.827 -12.779 -6.092 1.00 5.32 H new ATOM 0 HG LEU A 253 36.759 -15.060 -5.429 1.00 5.74 H new ATOM 0 HD11 LEU A 253 37.367 -15.400 -3.054 1.00 6.05 H new ATOM 0 HD12 LEU A 253 38.488 -14.268 -3.848 1.00 6.05 H new ATOM 0 HD13 LEU A 253 37.220 -13.651 -2.763 1.00 6.05 H new ATOM 0 HD21 LEU A 253 34.956 -15.470 -3.751 1.00 6.18 H new ATOM 0 HD22 LEU A 253 34.807 -13.716 -3.489 1.00 6.18 H new ATOM 0 HD23 LEU A 253 34.375 -14.420 -5.065 1.00 6.18 H new ATOM 3918 N ALA A 254 37.714 -13.357 -8.352 1.00 5.27 N ATOM 3919 CA ALA A 254 37.844 -14.287 -9.512 1.00 5.82 C ATOM 3920 C ALA A 254 39.322 -14.568 -9.822 1.00 6.11 C ATOM 3921 O ALA A 254 39.672 -15.635 -10.282 1.00 6.66 O ATOM 3922 CB ALA A 254 37.185 -13.662 -10.746 1.00 5.82 C ATOM 0 H ALA A 254 37.284 -12.456 -8.561 1.00 5.27 H new ATOM 0 HA ALA A 254 37.352 -15.226 -9.258 1.00 5.82 H new ATOM 0 HB1 ALA A 254 37.280 -14.342 -11.593 1.00 5.82 H new ATOM 0 HB2 ALA A 254 36.129 -13.481 -10.543 1.00 5.82 H new ATOM 0 HB3 ALA A 254 37.676 -12.718 -10.982 1.00 5.82 H new ATOM 3928 N LYS A 255 40.191 -13.620 -9.592 1.00 5.91 N ATOM 3929 CA LYS A 255 41.638 -13.848 -9.898 1.00 6.37 C ATOM 3930 C LYS A 255 42.371 -14.583 -8.775 1.00 6.68 C ATOM 3931 O LYS A 255 43.500 -15.002 -8.934 1.00 7.13 O ATOM 3932 CB LYS A 255 42.310 -12.497 -10.144 1.00 6.36 C ATOM 3933 CG LYS A 255 41.644 -11.821 -11.349 1.00 6.77 C ATOM 3934 CD LYS A 255 42.435 -10.570 -11.768 1.00 7.03 C ATOM 3935 CE LYS A 255 42.086 -9.389 -10.855 1.00 7.63 C ATOM 3936 NZ LYS A 255 40.635 -9.079 -10.985 1.00 8.20 N ATOM 0 H LYS A 255 39.966 -12.702 -9.208 1.00 5.91 H new ATOM 0 HA LYS A 255 41.693 -14.481 -10.784 1.00 6.37 H new ATOM 0 HB2 LYS A 255 42.220 -11.865 -9.260 1.00 6.36 H new ATOM 0 HB3 LYS A 255 43.375 -12.635 -10.330 1.00 6.36 H new ATOM 0 HG2 LYS A 255 41.590 -12.521 -12.183 1.00 6.77 H new ATOM 0 HG3 LYS A 255 40.620 -11.544 -11.099 1.00 6.77 H new ATOM 0 HD2 LYS A 255 43.505 -10.774 -11.717 1.00 7.03 H new ATOM 0 HD3 LYS A 255 42.207 -10.317 -12.804 1.00 7.03 H new ATOM 0 HE2 LYS A 255 42.327 -9.631 -9.820 1.00 7.63 H new ATOM 0 HE3 LYS A 255 42.682 -8.517 -11.125 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 40.442 -8.142 -10.578 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 40.368 -9.082 -11.990 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 40.080 -9.797 -10.478 1.00 8.20 H new ATOM 3950 N LEU A 256 41.751 -14.721 -7.634 1.00 6.63 N ATOM 3951 CA LEU A 256 42.427 -15.405 -6.490 1.00 7.13 C ATOM 3952 C LEU A 256 42.233 -16.923 -6.521 1.00 7.57 C ATOM 3953 O LEU A 256 42.700 -17.634 -5.652 1.00 8.07 O ATOM 3954 CB LEU A 256 41.872 -14.853 -5.172 1.00 7.26 C ATOM 3955 CG LEU A 256 42.152 -13.345 -5.070 1.00 7.34 C ATOM 3956 CD1 LEU A 256 41.503 -12.798 -3.793 1.00 7.58 C ATOM 3957 CD2 LEU A 256 43.673 -13.089 -5.031 1.00 7.77 C ATOM 0 H LEU A 256 40.805 -14.390 -7.443 1.00 6.63 H new ATOM 0 HA LEU A 256 43.496 -15.207 -6.574 1.00 7.13 H new ATOM 0 HB2 LEU A 256 40.799 -15.036 -5.116 1.00 7.26 H new ATOM 0 HB3 LEU A 256 42.329 -15.373 -4.330 1.00 7.26 H new ATOM 0 HG LEU A 256 41.734 -12.841 -5.941 1.00 7.34 H new ATOM 0 HD11 LEU A 256 41.698 -11.728 -3.715 1.00 7.58 H new ATOM 0 HD12 LEU A 256 40.427 -12.969 -3.830 1.00 7.58 H new ATOM 0 HD13 LEU A 256 41.922 -13.307 -2.925 1.00 7.58 H new ATOM 0 HD21 LEU A 256 43.860 -12.018 -4.959 1.00 7.77 H new ATOM 0 HD22 LEU A 256 44.105 -13.592 -4.166 1.00 7.77 H new ATOM 0 HD23 LEU A 256 44.131 -13.477 -5.941 1.00 7.77 H new ATOM 3969 N LYS A 257 41.515 -17.421 -7.488 1.00 7.58 N ATOM 3970 CA LYS A 257 41.258 -18.888 -7.543 1.00 8.26 C ATOM 3971 C LYS A 257 42.385 -19.650 -8.243 1.00 8.67 C ATOM 3972 O LYS A 257 42.418 -20.865 -8.238 1.00 9.28 O ATOM 3973 CB LYS A 257 39.963 -19.130 -8.314 1.00 8.45 C ATOM 3974 CG LYS A 257 38.786 -18.495 -7.566 1.00 8.29 C ATOM 3975 CD LYS A 257 37.532 -18.495 -8.453 1.00 8.77 C ATOM 3976 CE LYS A 257 36.937 -19.905 -8.523 1.00 8.99 C ATOM 3977 NZ LYS A 257 35.628 -19.867 -9.243 1.00 9.45 N ATOM 0 H LYS A 257 41.095 -16.877 -8.242 1.00 7.58 H new ATOM 0 HA LYS A 257 41.191 -19.251 -6.517 1.00 8.26 H new ATOM 0 HB2 LYS A 257 40.041 -18.706 -9.315 1.00 8.45 H new ATOM 0 HB3 LYS A 257 39.795 -20.200 -8.433 1.00 8.45 H new ATOM 0 HG2 LYS A 257 38.590 -19.046 -6.646 1.00 8.29 H new ATOM 0 HG3 LYS A 257 39.037 -17.474 -7.278 1.00 8.29 H new ATOM 0 HD2 LYS A 257 36.794 -17.800 -8.053 1.00 8.77 H new ATOM 0 HD3 LYS A 257 37.786 -18.149 -9.455 1.00 8.77 H new ATOM 0 HE2 LYS A 257 37.626 -20.575 -9.037 1.00 8.99 H new ATOM 0 HE3 LYS A 257 36.798 -20.301 -7.517 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 35.228 -20.826 -9.288 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 34.970 -19.241 -8.735 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 35.773 -19.507 -10.208 1.00 9.45 H new ATOM 3991 N ASP A 258 43.285 -18.946 -8.884 1.00 8.50 N ATOM 3992 CA ASP A 258 44.390 -19.628 -9.631 1.00 9.10 C ATOM 3993 C ASP A 258 45.687 -19.733 -8.822 1.00 9.55 C ATOM 3994 O ASP A 258 46.635 -20.371 -9.235 1.00 10.12 O ATOM 3995 CB ASP A 258 44.676 -18.847 -10.917 1.00 9.02 C ATOM 3996 CG ASP A 258 43.469 -18.940 -11.847 1.00 8.87 C ATOM 3997 OD1 ASP A 258 42.670 -19.842 -11.660 1.00 9.00 O ATOM 3998 OD2 ASP A 258 43.361 -18.104 -12.729 1.00 8.85 O ATOM 0 H ASP A 258 43.303 -17.927 -8.923 1.00 8.50 H new ATOM 0 HA ASP A 258 44.055 -20.643 -9.843 1.00 9.10 H new ATOM 0 HB2 ASP A 258 44.888 -17.804 -10.682 1.00 9.02 H new ATOM 0 HB3 ASP A 258 45.561 -19.249 -11.410 1.00 9.02 H new ATOM 4003 N ARG A 259 45.743 -19.090 -7.682 1.00 9.47 N ATOM 4004 CA ARG A 259 46.988 -19.122 -6.853 1.00 10.11 C ATOM 4005 C ARG A 259 46.810 -20.157 -5.741 1.00 10.53 C ATOM 4006 O ARG A 259 47.726 -20.936 -5.532 1.00 10.70 O ATOM 4007 CB ARG A 259 47.231 -17.738 -6.238 1.00 10.04 C ATOM 4008 CG ARG A 259 48.582 -17.727 -5.515 1.00 10.18 C ATOM 4009 CD ARG A 259 48.835 -16.342 -4.921 1.00 10.39 C ATOM 4010 NE ARG A 259 47.840 -16.083 -3.844 1.00 10.67 N ATOM 4011 CZ ARG A 259 48.013 -15.091 -3.016 1.00 11.04 C ATOM 4012 NH1 ARG A 259 49.078 -14.336 -3.102 1.00 11.16 N ATOM 4013 NH2 ARG A 259 47.119 -14.859 -2.095 1.00 11.49 N ATOM 4014 OXT ARG A 259 45.760 -20.156 -5.119 1.00 10.87 O ATOM 0 H ARG A 259 44.978 -18.543 -7.288 1.00 9.47 H new ATOM 0 HA ARG A 259 47.843 -19.389 -7.474 1.00 10.11 H new ATOM 0 HB2 ARG A 259 47.218 -16.975 -7.017 1.00 10.04 H new ATOM 0 HB3 ARG A 259 46.431 -17.494 -5.539 1.00 10.04 H new ATOM 0 HG2 ARG A 259 48.590 -18.479 -4.726 1.00 10.18 H new ATOM 0 HG3 ARG A 259 49.380 -17.987 -6.211 1.00 10.18 H new ATOM 0 HD2 ARG A 259 49.847 -16.284 -4.520 1.00 10.39 H new ATOM 0 HD3 ARG A 259 48.756 -15.580 -5.697 1.00 10.39 H new ATOM 0 HE ARG A 259 47.021 -16.684 -3.754 1.00 10.67 H new ATOM 0 HH11 ARG A 259 49.778 -14.522 -3.820 1.00 11.16 H new ATOM 0 HH12 ARG A 259 49.208 -13.561 -2.451 1.00 11.16 H new ATOM 0 HH21 ARG A 259 46.292 -15.452 -2.026 1.00 11.49 H new ATOM 0 HH22 ARG A 259 47.247 -14.085 -1.443 1.00 11.49 H new TER 4028 ARG A 259