USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1579 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 113 SER OG : rot 109:sc= -2.07 USER MOD Set 1.2: A 132 THR OG1 : rot -129:sc= -1.66 USER MOD Set 1.3: C 6 SER OG : rot 150:sc= -2.58! USER MOD Set 1.4: C 8 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 18 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 8 SER OG : rot 180:sc= 0.0123 USER MOD Set 3.1: A 173 LYS NZ :NH3+ -177:sc= -0.198 (180deg=-0.225) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.677 K(o=0.48,f=-0.3) USER MOD Set 4.1: A 165 HIS : no HE2:sc= -2.46 K(o=-2.5,f=-7.2!) USER MOD Set 4.2: C 7 SER OG : rot -27:sc= -0.0565 USER MOD Set 5.1: A 130 TYR OH : rot 180:sc= 0.674 USER MOD Set 5.2: A 151 LYS NZ :NH3+ 137:sc= 1.04 (180deg=-0.166) USER MOD Set 6.1: A 1 MET CE :methyl 166:sc= -0.491 (180deg=-0.454) USER MOD Set 6.2: A 56 SER OG : rot 180:sc= 0 USER MOD Set 6.3: A 89 MET CE :methyl 165:sc= -0.149 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.36) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 141:sc= 0.43 USER MOD Single : A 25 ASN : amide:sc= 0.152 X(o=0.15,f=-0.13) USER MOD Single : A 27 HIS : no HD1:sc= -8.18! C(o=-8.2!,f=-6.5!) USER MOD Single : A 33 SER OG : rot -27:sc= 1.18 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc=-0.000454 K(o=-0.00045,f=-1.1) USER MOD Single : A 54 ASN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 61 ASN : amide:sc= 0.0253 K(o=0.025,f=-3.3!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -2.33! USER MOD Single : A 70 HIS : no HE2:sc= -7.24! C(o=-7.2!,f=-7!) USER MOD Single : A 71 SER OG : rot -46:sc= 0.0288 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -137:sc= -0.0754 (180deg=-0.927) USER MOD Single : A 97 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0169) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 152:sc= -0.101 (180deg=-0.539) USER MOD Single : A 105 LYS NZ :NH3+ -136:sc= -0.121 (180deg=-1.01) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0142 K(o=-0.014,f=-2.3!) USER MOD Single : A 121 GLN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 122 HIS : no HD1:sc= -2.34 K(o=-2.3,f=-0.4) USER MOD Single : A 127 ASN : amide:sc= -0.0214 X(o=-0.021,f=-0.22) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.246) USER MOD Single : A 141 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-3!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= -9.13! C(o=-9.1!,f=-13!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 148:sc= -0.423 (180deg=-1.54!) USER MOD Single : A 175 THR OG1 : rot -118:sc= 1.21 USER MOD Single : A 176 TYR OH : rot 62:sc= 0.868 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 138:sc= 0.373 (180deg=-0.0584) USER MOD Single : A 185 LYS NZ :NH3+ -123:sc= 0.207 (180deg=0) USER MOD Single : A 187 SER OG : rot 121:sc= -0.84 USER MOD Single : A 188 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.3) USER MOD Single : B 1 GLN : amide:sc= -0.0545 X(o=-0.055,f=0) USER MOD Single : B 1 GLN N :NH3+ -156:sc= -0.0451 (180deg=-0.319) USER MOD Single : B 6 SER OG : rot -32:sc= 0.753 USER MOD Single : B 7 SER OG : rot -58:sc= 0.651 USER MOD Single : C 1 GLN : amide:sc=-0.00876 K(o=-0.0088,f=-1.2) USER MOD Single : C 1 GLN N :NH3+ -152:sc= -0.212 (180deg=-0.909) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.458 -5.871 10.259 1.00 0.00 N ATOM 2 CA MET A 1 -3.811 -5.909 10.874 1.00 0.00 C ATOM 3 C MET A 1 -4.084 -4.644 11.682 1.00 0.00 C ATOM 4 O MET A 1 -3.295 -4.267 12.549 1.00 0.00 O ATOM 5 CB MET A 1 -3.903 -7.145 11.773 1.00 0.00 C ATOM 6 CG MET A 1 -4.731 -8.271 11.175 1.00 0.00 C ATOM 7 SD MET A 1 -5.665 -9.180 12.421 1.00 0.00 S ATOM 8 CE MET A 1 -7.315 -9.106 11.727 1.00 0.00 C ATOM 0 H1 MET A 1 -2.299 -6.743 9.716 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.388 -5.050 9.624 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.739 -5.793 11.006 1.00 0.00 H new ATOM 0 HA MET A 1 -4.563 -5.962 10.086 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.897 -7.513 11.975 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.336 -6.856 12.731 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.420 -7.859 10.438 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.073 -8.960 10.645 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.957 -9.823 12.239 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.718 -8.101 11.854 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.274 -9.349 10.665 1.00 0.00 H new ATOM 20 N GLU A 2 -5.206 -3.993 11.392 1.00 0.00 N ATOM 21 CA GLU A 2 -5.581 -2.770 12.093 1.00 0.00 C ATOM 22 C GLU A 2 -7.099 -2.648 12.208 1.00 0.00 C ATOM 23 O GLU A 2 -7.842 -3.320 11.492 1.00 0.00 O ATOM 24 CB GLU A 2 -5.009 -1.547 11.371 1.00 0.00 C ATOM 25 CG GLU A 2 -4.140 -0.669 12.255 1.00 0.00 C ATOM 26 CD GLU A 2 -3.490 0.467 11.490 1.00 0.00 C ATOM 27 OE1 GLU A 2 -4.105 0.959 10.521 1.00 0.00 O ATOM 28 OE2 GLU A 2 -2.365 0.865 11.859 1.00 0.00 O ATOM 0 H GLU A 2 -5.870 -4.291 10.678 1.00 0.00 H new ATOM 0 HA GLU A 2 -5.164 -2.816 13.099 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.421 -1.882 10.516 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.832 -0.950 10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -4.747 -0.258 13.062 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.365 -1.280 12.718 1.00 0.00 H new ATOM 35 N TYR A 3 -7.549 -1.785 13.114 1.00 0.00 N ATOM 36 CA TYR A 3 -8.978 -1.569 13.326 1.00 0.00 C ATOM 37 C TYR A 3 -9.308 -0.080 13.278 1.00 0.00 C ATOM 38 O TYR A 3 -8.419 0.764 13.387 1.00 0.00 O ATOM 39 CB TYR A 3 -9.419 -2.155 14.672 1.00 0.00 C ATOM 40 CG TYR A 3 -8.554 -3.295 15.163 1.00 0.00 C ATOM 41 CD1 TYR A 3 -7.303 -3.053 15.719 1.00 0.00 C ATOM 42 CD2 TYR A 3 -8.988 -4.612 15.072 1.00 0.00 C ATOM 43 CE1 TYR A 3 -6.510 -4.091 16.169 1.00 0.00 C ATOM 44 CE2 TYR A 3 -8.200 -5.655 15.520 1.00 0.00 C ATOM 45 CZ TYR A 3 -6.963 -5.390 16.068 1.00 0.00 C ATOM 46 OH TYR A 3 -6.176 -6.426 16.516 1.00 0.00 O ATOM 0 H TYR A 3 -6.945 -1.223 13.714 1.00 0.00 H new ATOM 0 HA TYR A 3 -9.518 -2.077 12.527 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -9.415 -1.362 15.420 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -10.447 -2.505 14.584 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -6.945 -2.037 15.800 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -9.957 -4.824 14.644 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -5.540 -3.886 16.598 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -8.552 -6.673 15.441 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.642 -7.276 16.373 1.00 0.00 H new ATOM 56 N GLU A 4 -10.589 0.238 13.116 1.00 0.00 N ATOM 57 CA GLU A 4 -11.022 1.630 13.057 1.00 0.00 C ATOM 58 C GLU A 4 -12.542 1.734 12.994 1.00 0.00 C ATOM 59 O GLU A 4 -13.229 0.765 12.670 1.00 0.00 O ATOM 60 CB GLU A 4 -10.402 2.326 11.844 1.00 0.00 C ATOM 61 CG GLU A 4 -10.582 3.835 11.852 1.00 0.00 C ATOM 62 CD GLU A 4 -9.857 4.514 10.707 1.00 0.00 C ATOM 63 OE1 GLU A 4 -10.233 4.274 9.541 1.00 0.00 O ATOM 64 OE2 GLU A 4 -8.913 5.287 10.977 1.00 0.00 O ATOM 0 H GLU A 4 -11.341 -0.445 13.024 1.00 0.00 H new ATOM 0 HA GLU A 4 -10.684 2.124 13.968 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.337 2.095 11.808 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.847 1.920 10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -11.645 4.071 11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.217 4.236 12.797 1.00 0.00 H new ATOM 71 N GLU A 5 -13.061 2.919 13.304 1.00 0.00 N ATOM 72 CA GLU A 5 -14.500 3.155 13.280 1.00 0.00 C ATOM 73 C GLU A 5 -14.923 3.777 11.953 1.00 0.00 C ATOM 74 O GLU A 5 -14.169 4.535 11.343 1.00 0.00 O ATOM 75 CB GLU A 5 -14.910 4.065 14.439 1.00 0.00 C ATOM 76 CG GLU A 5 -14.021 5.287 14.599 1.00 0.00 C ATOM 77 CD GLU A 5 -14.569 6.278 15.607 1.00 0.00 C ATOM 78 OE1 GLU A 5 -15.513 7.020 15.260 1.00 0.00 O ATOM 79 OE2 GLU A 5 -14.053 6.315 16.745 1.00 0.00 O ATOM 0 H GLU A 5 -12.506 3.731 13.575 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.004 2.195 13.389 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.938 4.392 14.286 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.892 3.490 15.365 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.026 4.970 14.911 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.910 5.780 13.633 1.00 0.00 H new ATOM 86 N ILE A 6 -16.133 3.450 11.510 1.00 0.00 N ATOM 87 CA ILE A 6 -16.652 3.974 10.254 1.00 0.00 C ATOM 88 C ILE A 6 -18.168 4.172 10.334 1.00 0.00 C ATOM 89 O ILE A 6 -18.821 3.679 11.256 1.00 0.00 O ATOM 90 CB ILE A 6 -16.264 3.043 9.077 1.00 0.00 C ATOM 91 CG1 ILE A 6 -14.810 3.290 8.695 1.00 0.00 C ATOM 92 CG2 ILE A 6 -17.153 3.255 7.862 1.00 0.00 C ATOM 93 CD1 ILE A 6 -14.296 2.347 7.629 1.00 0.00 C ATOM 0 H ILE A 6 -16.771 2.825 12.003 1.00 0.00 H new ATOM 0 HA ILE A 6 -16.202 4.950 10.072 1.00 0.00 H new ATOM 0 HB ILE A 6 -16.400 2.014 9.409 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.705 4.316 8.342 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -14.188 3.193 9.585 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -16.844 2.581 7.063 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -18.190 3.049 8.129 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -17.064 4.287 7.522 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.255 2.581 7.407 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.369 1.320 7.986 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.894 2.460 6.725 1.00 0.00 H new ATOM 105 N THR A 7 -18.717 4.915 9.374 1.00 0.00 N ATOM 106 CA THR A 7 -20.146 5.199 9.349 1.00 0.00 C ATOM 107 C THR A 7 -20.756 4.901 7.995 1.00 0.00 C ATOM 108 O THR A 7 -20.118 5.072 6.957 1.00 0.00 O ATOM 109 CB THR A 7 -20.393 6.661 9.712 1.00 0.00 C ATOM 110 OG1 THR A 7 -19.262 7.454 9.397 1.00 0.00 O ATOM 111 CG2 THR A 7 -20.710 6.870 11.177 1.00 0.00 C ATOM 0 H THR A 7 -18.192 5.330 8.605 1.00 0.00 H new ATOM 0 HA THR A 7 -20.624 4.549 10.082 1.00 0.00 H new ATOM 0 HB THR A 7 -21.261 6.961 9.125 1.00 0.00 H new ATOM 0 HG1 THR A 7 -19.440 8.388 9.635 1.00 0.00 H new ATOM 0 HG21 THR A 7 -20.874 7.931 11.366 1.00 0.00 H new ATOM 0 HG22 THR A 7 -21.609 6.311 11.438 1.00 0.00 H new ATOM 0 HG23 THR A 7 -19.875 6.518 11.784 1.00 0.00 H new ATOM 119 N LEU A 8 -22.011 4.471 8.019 1.00 0.00 N ATOM 120 CA LEU A 8 -22.726 4.168 6.799 1.00 0.00 C ATOM 121 C LEU A 8 -24.126 4.742 6.851 1.00 0.00 C ATOM 122 O LEU A 8 -25.083 4.078 7.261 1.00 0.00 O ATOM 123 CB LEU A 8 -22.786 2.665 6.548 1.00 0.00 C ATOM 124 CG LEU A 8 -23.207 2.236 5.135 1.00 0.00 C ATOM 125 CD1 LEU A 8 -23.018 3.358 4.121 1.00 0.00 C ATOM 126 CD2 LEU A 8 -22.423 1.006 4.716 1.00 0.00 C ATOM 0 H LEU A 8 -22.550 4.326 8.873 1.00 0.00 H new ATOM 0 HA LEU A 8 -22.182 4.627 5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -21.803 2.242 6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -23.481 2.225 7.263 1.00 0.00 H new ATOM 0 HG LEU A 8 -24.270 1.998 5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -23.328 3.013 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -23.623 4.217 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -21.968 3.648 4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -22.726 0.706 3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -21.357 1.235 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -22.622 0.192 5.414 1.00 0.00 H new ATOM 138 N GLU A 9 -24.225 5.989 6.434 1.00 0.00 N ATOM 139 CA GLU A 9 -25.498 6.692 6.405 1.00 0.00 C ATOM 140 C GLU A 9 -26.299 6.284 5.171 1.00 0.00 C ATOM 141 O GLU A 9 -25.858 6.491 4.040 1.00 0.00 O ATOM 142 CB GLU A 9 -25.272 8.206 6.409 1.00 0.00 C ATOM 143 CG GLU A 9 -24.285 8.676 5.353 1.00 0.00 C ATOM 144 CD GLU A 9 -23.057 9.334 5.952 1.00 0.00 C ATOM 145 OE1 GLU A 9 -23.166 9.895 7.062 1.00 0.00 O ATOM 146 OE2 GLU A 9 -21.986 9.287 5.310 1.00 0.00 O ATOM 0 H GLU A 9 -23.433 6.543 6.107 1.00 0.00 H new ATOM 0 HA GLU A 9 -26.063 6.421 7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -26.227 8.708 6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -24.911 8.509 7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -23.977 7.825 4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -24.781 9.381 4.686 1.00 0.00 H new ATOM 153 N ARG A 10 -27.476 5.703 5.397 1.00 0.00 N ATOM 154 CA ARG A 10 -28.350 5.258 4.308 1.00 0.00 C ATOM 155 C ARG A 10 -28.394 6.280 3.177 1.00 0.00 C ATOM 156 O ARG A 10 -29.150 7.250 3.237 1.00 0.00 O ATOM 157 CB ARG A 10 -29.764 5.014 4.837 1.00 0.00 C ATOM 158 CG ARG A 10 -29.920 3.688 5.565 1.00 0.00 C ATOM 159 CD ARG A 10 -31.351 3.473 6.035 1.00 0.00 C ATOM 160 NE ARG A 10 -31.978 2.331 5.373 1.00 0.00 N ATOM 161 CZ ARG A 10 -31.764 1.065 5.720 1.00 0.00 C ATOM 162 NH1 ARG A 10 -30.934 0.771 6.713 1.00 0.00 N ATOM 163 NH2 ARG A 10 -32.382 0.087 5.071 1.00 0.00 N ATOM 0 H ARG A 10 -27.850 5.528 6.330 1.00 0.00 H new ATOM 0 HA ARG A 10 -27.942 4.328 3.911 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -30.035 5.825 5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -30.466 5.046 4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -29.627 2.872 4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -29.247 3.661 6.422 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -31.359 3.316 7.114 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -31.936 4.372 5.839 1.00 0.00 H new ATOM 0 HE ARG A 10 -32.617 2.516 4.600 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -30.455 1.518 7.216 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -30.775 -0.202 6.973 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -33.021 0.306 4.307 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -32.218 -0.884 5.336 1.00 0.00 H new ATOM 177 N GLY A 11 -27.588 6.054 2.139 1.00 0.00 N ATOM 178 CA GLY A 11 -27.569 6.965 1.009 1.00 0.00 C ATOM 179 C GLY A 11 -28.967 7.257 0.505 1.00 0.00 C ATOM 180 O GLY A 11 -29.227 8.316 -0.068 1.00 0.00 O ATOM 0 H GLY A 11 -26.952 5.260 2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -27.085 7.897 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -26.974 6.534 0.204 1.00 0.00 H new ATOM 184 N ASN A 12 -29.869 6.309 0.733 1.00 0.00 N ATOM 185 CA ASN A 12 -31.255 6.447 0.321 1.00 0.00 C ATOM 186 C ASN A 12 -32.091 5.298 0.880 1.00 0.00 C ATOM 187 O ASN A 12 -32.706 5.425 1.939 1.00 0.00 O ATOM 188 CB ASN A 12 -31.358 6.495 -1.207 1.00 0.00 C ATOM 189 CG ASN A 12 -31.662 7.888 -1.720 1.00 0.00 C ATOM 190 OD1 ASN A 12 -30.829 8.519 -2.370 1.00 0.00 O ATOM 191 ND2 ASN A 12 -32.864 8.376 -1.431 1.00 0.00 N ATOM 0 H ASN A 12 -29.659 5.430 1.206 1.00 0.00 H new ATOM 0 HA ASN A 12 -31.645 7.384 0.720 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -30.422 6.146 -1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -32.139 5.810 -1.538 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -33.126 9.308 -1.751 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -33.524 7.818 -0.889 1.00 0.00 H new ATOM 198 N SER A 13 -32.114 4.178 0.163 1.00 0.00 N ATOM 199 CA SER A 13 -32.878 3.014 0.588 1.00 0.00 C ATOM 200 C SER A 13 -31.978 1.870 1.049 1.00 0.00 C ATOM 201 O SER A 13 -32.338 0.702 0.897 1.00 0.00 O ATOM 202 CB SER A 13 -33.789 2.535 -0.543 1.00 0.00 C ATOM 203 OG SER A 13 -35.020 3.236 -0.540 1.00 0.00 O ATOM 0 H SER A 13 -31.611 4.054 -0.716 1.00 0.00 H new ATOM 0 HA SER A 13 -33.484 3.321 1.440 1.00 0.00 H new ATOM 0 HB2 SER A 13 -33.289 2.677 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 13 -33.976 1.466 -0.436 1.00 0.00 H new ATOM 0 HG SER A 13 -35.583 2.912 -1.274 1.00 0.00 H new ATOM 209 N GLY A 14 -30.809 2.190 1.603 1.00 0.00 N ATOM 210 CA GLY A 14 -29.918 1.144 2.050 1.00 0.00 C ATOM 211 C GLY A 14 -28.462 1.542 1.973 1.00 0.00 C ATOM 212 O GLY A 14 -28.127 2.645 1.540 1.00 0.00 O ATOM 0 H GLY A 14 -30.471 3.142 1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -30.163 0.879 3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -30.079 0.252 1.444 1.00 0.00 H new ATOM 216 N LEU A 15 -27.602 0.638 2.409 1.00 0.00 N ATOM 217 CA LEU A 15 -26.166 0.872 2.415 1.00 0.00 C ATOM 218 C LEU A 15 -25.542 0.552 1.061 1.00 0.00 C ATOM 219 O LEU A 15 -24.771 1.343 0.521 1.00 0.00 O ATOM 220 CB LEU A 15 -25.537 0.042 3.526 1.00 0.00 C ATOM 221 CG LEU A 15 -26.424 -0.094 4.768 1.00 0.00 C ATOM 222 CD1 LEU A 15 -27.016 -1.493 4.854 1.00 0.00 C ATOM 223 CD2 LEU A 15 -25.647 0.237 6.036 1.00 0.00 C ATOM 0 H LEU A 15 -27.877 -0.276 2.768 1.00 0.00 H new ATOM 0 HA LEU A 15 -25.976 1.929 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -25.310 -0.952 3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.589 0.496 3.815 1.00 0.00 H new ATOM 0 HG LEU A 15 -27.241 0.622 4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -27.643 -1.569 5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -27.619 -1.688 3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -26.211 -2.226 4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -26.301 0.132 6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -24.803 -0.446 6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -25.280 1.262 5.981 1.00 0.00 H new ATOM 235 N GLY A 16 -25.894 -0.603 0.511 1.00 0.00 N ATOM 236 CA GLY A 16 -25.377 -0.999 -0.790 1.00 0.00 C ATOM 237 C GLY A 16 -24.150 -1.891 -0.717 1.00 0.00 C ATOM 238 O GLY A 16 -23.084 -1.523 -1.209 1.00 0.00 O ATOM 0 H GLY A 16 -26.529 -1.275 0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -26.161 -1.520 -1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -25.130 -0.103 -1.360 1.00 0.00 H new ATOM 242 N PHE A 17 -24.297 -3.071 -0.122 1.00 0.00 N ATOM 243 CA PHE A 17 -23.186 -4.012 -0.014 1.00 0.00 C ATOM 244 C PHE A 17 -23.674 -5.406 0.366 1.00 0.00 C ATOM 245 O PHE A 17 -24.833 -5.589 0.745 1.00 0.00 O ATOM 246 CB PHE A 17 -22.164 -3.526 1.011 1.00 0.00 C ATOM 247 CG PHE A 17 -22.714 -3.417 2.402 1.00 0.00 C ATOM 248 CD1 PHE A 17 -22.997 -4.553 3.145 1.00 0.00 C ATOM 249 CD2 PHE A 17 -22.950 -2.178 2.965 1.00 0.00 C ATOM 250 CE1 PHE A 17 -23.505 -4.449 4.426 1.00 0.00 C ATOM 251 CE2 PHE A 17 -23.456 -2.068 4.243 1.00 0.00 C ATOM 252 CZ PHE A 17 -23.735 -3.204 4.976 1.00 0.00 C ATOM 0 H PHE A 17 -25.170 -3.398 0.291 1.00 0.00 H new ATOM 0 HA PHE A 17 -22.710 -4.068 -0.993 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -21.315 -4.210 1.017 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -21.786 -2.552 0.701 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -22.819 -5.529 2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -22.736 -1.285 2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -23.722 -5.340 4.996 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -23.634 -1.092 4.671 1.00 0.00 H new ATOM 0 HZ PHE A 17 -24.132 -3.119 5.977 1.00 0.00 H new ATOM 262 N SER A 18 -22.777 -6.382 0.273 1.00 0.00 N ATOM 263 CA SER A 18 -23.106 -7.761 0.616 1.00 0.00 C ATOM 264 C SER A 18 -22.220 -8.255 1.756 1.00 0.00 C ATOM 265 O SER A 18 -20.995 -8.164 1.681 1.00 0.00 O ATOM 266 CB SER A 18 -22.942 -8.667 -0.606 1.00 0.00 C ATOM 267 OG SER A 18 -24.191 -8.917 -1.226 1.00 0.00 O ATOM 0 H SER A 18 -21.815 -6.243 -0.037 1.00 0.00 H new ATOM 0 HA SER A 18 -24.145 -7.795 0.942 1.00 0.00 H new ATOM 0 HB2 SER A 18 -22.265 -8.200 -1.321 1.00 0.00 H new ATOM 0 HB3 SER A 18 -22.487 -9.610 -0.305 1.00 0.00 H new ATOM 0 HG SER A 18 -24.059 -9.497 -2.005 1.00 0.00 H new ATOM 273 N ILE A 19 -22.842 -8.770 2.814 1.00 0.00 N ATOM 274 CA ILE A 19 -22.093 -9.264 3.963 1.00 0.00 C ATOM 275 C ILE A 19 -22.287 -10.762 4.169 1.00 0.00 C ATOM 276 O ILE A 19 -23.276 -11.345 3.724 1.00 0.00 O ATOM 277 CB ILE A 19 -22.481 -8.525 5.258 1.00 0.00 C ATOM 278 CG1 ILE A 19 -23.996 -8.563 5.461 1.00 0.00 C ATOM 279 CG2 ILE A 19 -21.975 -7.090 5.217 1.00 0.00 C ATOM 280 CD1 ILE A 19 -24.465 -7.799 6.681 1.00 0.00 C ATOM 0 H ILE A 19 -23.855 -8.855 2.898 1.00 0.00 H new ATOM 0 HA ILE A 19 -21.043 -9.071 3.743 1.00 0.00 H new ATOM 0 HB ILE A 19 -22.013 -9.029 6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -24.483 -8.152 4.576 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -24.316 -9.601 5.548 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -22.256 -6.579 6.138 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -20.889 -7.090 5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -22.417 -6.573 4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -25.550 -7.870 6.760 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -24.007 -8.224 7.574 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -24.176 -6.752 6.588 1.00 0.00 H new ATOM 292 N ALA A 20 -21.325 -11.373 4.851 1.00 0.00 N ATOM 293 CA ALA A 20 -21.358 -12.801 5.136 1.00 0.00 C ATOM 294 C ALA A 20 -20.222 -13.184 6.082 1.00 0.00 C ATOM 295 O ALA A 20 -19.150 -12.581 6.055 1.00 0.00 O ATOM 296 CB ALA A 20 -21.269 -13.599 3.845 1.00 0.00 C ATOM 0 H ALA A 20 -20.504 -10.894 5.220 1.00 0.00 H new ATOM 0 HA ALA A 20 -22.304 -13.036 5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -21.295 -14.664 4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -22.111 -13.345 3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -20.337 -13.360 3.333 1.00 0.00 H new ATOM 302 N GLY A 21 -20.465 -14.188 6.918 1.00 0.00 N ATOM 303 CA GLY A 21 -19.452 -14.631 7.865 1.00 0.00 C ATOM 304 C GLY A 21 -19.965 -14.665 9.295 1.00 0.00 C ATOM 305 O GLY A 21 -19.181 -14.707 10.243 1.00 0.00 O ATOM 0 H GLY A 21 -21.344 -14.704 6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -19.106 -15.626 7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -18.590 -13.966 7.808 1.00 0.00 H new ATOM 309 N GLY A 22 -21.285 -14.641 9.444 1.00 0.00 N ATOM 310 CA GLY A 22 -21.902 -14.663 10.759 1.00 0.00 C ATOM 311 C GLY A 22 -21.322 -15.720 11.682 1.00 0.00 C ATOM 312 O GLY A 22 -20.495 -16.534 11.270 1.00 0.00 O ATOM 0 H GLY A 22 -21.946 -14.606 8.668 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.786 -13.683 11.223 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.972 -14.837 10.647 1.00 0.00 H new ATOM 316 N THR A 23 -21.756 -15.693 12.936 1.00 0.00 N ATOM 317 CA THR A 23 -21.284 -16.633 13.942 1.00 0.00 C ATOM 318 C THR A 23 -21.940 -18.005 13.794 1.00 0.00 C ATOM 319 O THR A 23 -21.307 -19.033 14.038 1.00 0.00 O ATOM 320 CB THR A 23 -21.531 -16.070 15.344 1.00 0.00 C ATOM 321 OG1 THR A 23 -20.646 -16.659 16.283 1.00 0.00 O ATOM 322 CG2 THR A 23 -22.941 -16.281 15.850 1.00 0.00 C ATOM 0 H THR A 23 -22.442 -15.022 13.282 1.00 0.00 H new ATOM 0 HA THR A 23 -20.213 -16.768 13.792 1.00 0.00 H new ATOM 0 HB THR A 23 -21.360 -14.998 15.250 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.342 -15.977 16.918 1.00 0.00 H new ATOM 0 HG21 THR A 23 -23.037 -15.855 16.849 1.00 0.00 H new ATOM 0 HG22 THR A 23 -23.646 -15.792 15.178 1.00 0.00 H new ATOM 0 HG23 THR A 23 -23.158 -17.349 15.889 1.00 0.00 H new ATOM 330 N ASP A 24 -23.209 -18.017 13.405 1.00 0.00 N ATOM 331 CA ASP A 24 -23.943 -19.266 13.239 1.00 0.00 C ATOM 332 C ASP A 24 -23.734 -19.851 11.848 1.00 0.00 C ATOM 333 O ASP A 24 -23.552 -21.059 11.694 1.00 0.00 O ATOM 334 CB ASP A 24 -25.435 -19.045 13.492 1.00 0.00 C ATOM 335 CG ASP A 24 -26.116 -20.277 14.055 1.00 0.00 C ATOM 336 OD1 ASP A 24 -25.548 -20.902 14.973 1.00 0.00 O ATOM 337 OD2 ASP A 24 -27.219 -20.616 13.576 1.00 0.00 O ATOM 0 H ASP A 24 -23.751 -17.178 13.199 1.00 0.00 H new ATOM 0 HA ASP A 24 -23.557 -19.977 13.969 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -25.564 -18.214 14.185 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -25.920 -18.760 12.559 1.00 0.00 H new ATOM 342 N ASN A 25 -23.768 -18.992 10.836 1.00 0.00 N ATOM 343 CA ASN A 25 -23.587 -19.434 9.461 1.00 0.00 C ATOM 344 C ASN A 25 -22.436 -18.692 8.783 1.00 0.00 C ATOM 345 O ASN A 25 -22.657 -17.786 7.980 1.00 0.00 O ATOM 346 CB ASN A 25 -24.878 -19.231 8.666 1.00 0.00 C ATOM 347 CG ASN A 25 -25.715 -20.493 8.589 1.00 0.00 C ATOM 348 OD1 ASN A 25 -26.049 -21.093 9.611 1.00 0.00 O ATOM 349 ND2 ASN A 25 -26.058 -20.903 7.374 1.00 0.00 N ATOM 0 H ASN A 25 -23.919 -17.989 10.942 1.00 0.00 H new ATOM 0 HA ASN A 25 -23.339 -20.495 9.483 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -25.465 -18.437 9.128 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -24.632 -18.900 7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -26.620 -21.746 7.260 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -25.759 -20.375 6.554 1.00 0.00 H new ATOM 356 N PRO A 26 -21.184 -19.077 9.092 1.00 0.00 N ATOM 357 CA PRO A 26 -19.996 -18.451 8.502 1.00 0.00 C ATOM 358 C PRO A 26 -20.087 -18.356 6.980 1.00 0.00 C ATOM 359 O PRO A 26 -20.989 -18.923 6.364 1.00 0.00 O ATOM 360 CB PRO A 26 -18.865 -19.397 8.905 1.00 0.00 C ATOM 361 CG PRO A 26 -19.336 -20.038 10.162 1.00 0.00 C ATOM 362 CD PRO A 26 -20.831 -20.153 10.039 1.00 0.00 C ATOM 0 HA PRO A 26 -19.861 -17.426 8.846 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.675 -20.139 8.130 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.933 -18.855 9.063 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.880 -21.019 10.294 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -19.062 -19.440 11.031 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.128 -21.132 9.663 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.324 -20.018 11.002 1.00 0.00 H new ATOM 370 N HIS A 27 -19.139 -17.644 6.384 1.00 0.00 N ATOM 371 CA HIS A 27 -19.095 -17.477 4.936 1.00 0.00 C ATOM 372 C HIS A 27 -17.890 -18.213 4.353 1.00 0.00 C ATOM 373 O HIS A 27 -17.867 -18.552 3.170 1.00 0.00 O ATOM 374 CB HIS A 27 -19.035 -15.989 4.574 1.00 0.00 C ATOM 375 CG HIS A 27 -18.656 -15.724 3.147 1.00 0.00 C ATOM 376 ND1 HIS A 27 -19.577 -15.435 2.161 1.00 0.00 N ATOM 377 CD2 HIS A 27 -17.443 -15.704 2.543 1.00 0.00 C ATOM 378 CE1 HIS A 27 -18.947 -15.250 1.014 1.00 0.00 C ATOM 379 NE2 HIS A 27 -17.654 -15.407 1.220 1.00 0.00 N ATOM 0 H HIS A 27 -18.386 -17.170 6.884 1.00 0.00 H new ATOM 0 HA HIS A 27 -20.003 -17.903 4.509 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -20.008 -15.538 4.771 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -18.316 -15.495 5.228 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -16.489 -15.887 3.015 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -19.412 -15.011 0.069 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -16.927 -15.321 0.510 1.00 0.00 H new ATOM 388 N ILE A 28 -16.896 -18.460 5.199 1.00 0.00 N ATOM 389 CA ILE A 28 -15.687 -19.161 4.786 1.00 0.00 C ATOM 390 C ILE A 28 -15.672 -20.575 5.352 1.00 0.00 C ATOM 391 O ILE A 28 -15.046 -21.475 4.791 1.00 0.00 O ATOM 392 CB ILE A 28 -14.403 -18.419 5.228 1.00 0.00 C ATOM 393 CG1 ILE A 28 -14.712 -17.416 6.344 1.00 0.00 C ATOM 394 CG2 ILE A 28 -13.765 -17.715 4.038 1.00 0.00 C ATOM 395 CD1 ILE A 28 -13.569 -16.473 6.659 1.00 0.00 C ATOM 0 H ILE A 28 -16.905 -18.183 6.181 1.00 0.00 H new ATOM 0 HA ILE A 28 -15.699 -19.198 3.697 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.698 -19.153 5.618 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.586 -16.829 6.060 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.977 -17.964 7.248 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.863 -17.197 4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.507 -18.450 3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.468 -16.993 3.622 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.867 -15.795 7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.699 -17.049 6.976 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -13.318 -15.896 5.769 1.00 0.00 H new ATOM 407 N GLY A 29 -16.369 -20.762 6.467 1.00 0.00 N ATOM 408 CA GLY A 29 -16.433 -22.067 7.095 1.00 0.00 C ATOM 409 C GLY A 29 -15.464 -22.199 8.249 1.00 0.00 C ATOM 410 O GLY A 29 -14.982 -23.294 8.542 1.00 0.00 O ATOM 0 H GLY A 29 -16.892 -20.030 6.948 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.447 -22.246 7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.217 -22.836 6.353 1.00 0.00 H new ATOM 414 N ASP A 30 -15.173 -21.081 8.910 1.00 0.00 N ATOM 415 CA ASP A 30 -14.250 -21.083 10.044 1.00 0.00 C ATOM 416 C ASP A 30 -13.984 -19.665 10.541 1.00 0.00 C ATOM 417 O ASP A 30 -12.854 -19.320 10.887 1.00 0.00 O ATOM 418 CB ASP A 30 -12.928 -21.756 9.658 1.00 0.00 C ATOM 419 CG ASP A 30 -12.522 -22.837 10.642 1.00 0.00 C ATOM 420 OD1 ASP A 30 -12.863 -22.710 11.837 1.00 0.00 O ATOM 421 OD2 ASP A 30 -11.864 -23.810 10.217 1.00 0.00 O ATOM 0 H ASP A 30 -15.561 -20.166 8.682 1.00 0.00 H new ATOM 0 HA ASP A 30 -14.716 -21.648 10.851 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.021 -22.191 8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.142 -21.003 9.605 1.00 0.00 H new ATOM 426 N ASP A 31 -15.029 -18.848 10.580 1.00 0.00 N ATOM 427 CA ASP A 31 -14.901 -17.472 11.041 1.00 0.00 C ATOM 428 C ASP A 31 -16.225 -16.962 11.601 1.00 0.00 C ATOM 429 O ASP A 31 -17.173 -16.719 10.854 1.00 0.00 O ATOM 430 CB ASP A 31 -14.429 -16.570 9.897 1.00 0.00 C ATOM 431 CG ASP A 31 -13.016 -16.063 10.106 1.00 0.00 C ATOM 432 OD1 ASP A 31 -12.139 -16.880 10.459 1.00 0.00 O ATOM 433 OD2 ASP A 31 -12.786 -14.850 9.917 1.00 0.00 O ATOM 0 H ASP A 31 -15.973 -19.114 10.299 1.00 0.00 H new ATOM 0 HA ASP A 31 -14.159 -17.448 11.839 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -14.479 -17.122 8.958 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -15.107 -15.721 9.804 1.00 0.00 H new ATOM 438 N PRO A 32 -16.309 -16.793 12.931 1.00 0.00 N ATOM 439 CA PRO A 32 -17.523 -16.310 13.593 1.00 0.00 C ATOM 440 C PRO A 32 -17.830 -14.859 13.243 1.00 0.00 C ATOM 441 O PRO A 32 -18.970 -14.410 13.355 1.00 0.00 O ATOM 442 CB PRO A 32 -17.206 -16.444 15.091 1.00 0.00 C ATOM 443 CG PRO A 32 -15.988 -17.304 15.164 1.00 0.00 C ATOM 444 CD PRO A 32 -15.234 -17.057 13.897 1.00 0.00 C ATOM 0 HA PRO A 32 -18.403 -16.875 13.284 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -17.026 -15.469 15.543 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -18.039 -16.896 15.630 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -15.383 -17.050 16.034 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -16.258 -18.356 15.259 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -14.554 -16.210 13.988 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -14.632 -17.919 13.609 1.00 0.00 H new ATOM 452 N SER A 33 -16.802 -14.129 12.820 1.00 0.00 N ATOM 453 CA SER A 33 -16.958 -12.727 12.455 1.00 0.00 C ATOM 454 C SER A 33 -17.467 -12.585 11.025 1.00 0.00 C ATOM 455 O SER A 33 -17.003 -13.276 10.118 1.00 0.00 O ATOM 456 CB SER A 33 -15.623 -11.993 12.602 1.00 0.00 C ATOM 457 OG SER A 33 -15.145 -12.065 13.934 1.00 0.00 O ATOM 0 H SER A 33 -15.852 -14.487 12.722 1.00 0.00 H new ATOM 0 HA SER A 33 -17.692 -12.284 13.128 1.00 0.00 H new ATOM 0 HB2 SER A 33 -14.888 -12.429 11.925 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.744 -10.949 12.312 1.00 0.00 H new ATOM 0 HG SER A 33 -15.902 -12.167 14.548 1.00 0.00 H new ATOM 463 N ILE A 34 -18.419 -11.680 10.830 1.00 0.00 N ATOM 464 CA ILE A 34 -18.986 -11.438 9.508 1.00 0.00 C ATOM 465 C ILE A 34 -18.090 -10.488 8.715 1.00 0.00 C ATOM 466 O ILE A 34 -17.475 -9.585 9.282 1.00 0.00 O ATOM 467 CB ILE A 34 -20.404 -10.832 9.586 1.00 0.00 C ATOM 468 CG1 ILE A 34 -21.108 -11.244 10.885 1.00 0.00 C ATOM 469 CG2 ILE A 34 -21.225 -11.259 8.378 1.00 0.00 C ATOM 470 CD1 ILE A 34 -21.074 -10.173 11.953 1.00 0.00 C ATOM 0 H ILE A 34 -18.815 -11.101 11.571 1.00 0.00 H new ATOM 0 HA ILE A 34 -19.051 -12.405 9.009 1.00 0.00 H new ATOM 0 HB ILE A 34 -20.312 -9.746 9.583 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -22.146 -11.493 10.664 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -20.639 -12.148 11.273 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -22.223 -10.825 8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -20.739 -10.912 7.466 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -21.303 -12.346 8.357 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -21.590 -10.531 12.844 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -20.039 -9.940 12.202 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -21.569 -9.275 11.584 1.00 0.00 H new ATOM 482 N PHE A 35 -18.024 -10.690 7.404 1.00 0.00 N ATOM 483 CA PHE A 35 -17.206 -9.847 6.534 1.00 0.00 C ATOM 484 C PHE A 35 -17.912 -9.605 5.205 1.00 0.00 C ATOM 485 O PHE A 35 -18.579 -10.492 4.674 1.00 0.00 O ATOM 486 CB PHE A 35 -15.836 -10.486 6.296 1.00 0.00 C ATOM 487 CG PHE A 35 -15.895 -11.941 5.926 1.00 0.00 C ATOM 488 CD1 PHE A 35 -16.002 -12.918 6.904 1.00 0.00 C ATOM 489 CD2 PHE A 35 -15.832 -12.332 4.599 1.00 0.00 C ATOM 490 CE1 PHE A 35 -16.048 -14.255 6.564 1.00 0.00 C ATOM 491 CE2 PHE A 35 -15.876 -13.669 4.253 1.00 0.00 C ATOM 492 CZ PHE A 35 -15.984 -14.631 5.237 1.00 0.00 C ATOM 0 H PHE A 35 -18.528 -11.432 6.917 1.00 0.00 H new ATOM 0 HA PHE A 35 -17.060 -8.888 7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -15.325 -9.941 5.502 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -15.234 -10.375 7.198 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.050 -12.630 7.944 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.747 -11.583 3.825 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.134 -15.006 7.335 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.826 -13.961 3.214 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.018 -15.677 4.969 1.00 0.00 H new ATOM 502 N ILE A 36 -17.763 -8.397 4.673 1.00 0.00 N ATOM 503 CA ILE A 36 -18.388 -8.038 3.409 1.00 0.00 C ATOM 504 C ILE A 36 -17.730 -8.780 2.251 1.00 0.00 C ATOM 505 O ILE A 36 -16.530 -9.053 2.280 1.00 0.00 O ATOM 506 CB ILE A 36 -18.309 -6.517 3.162 1.00 0.00 C ATOM 507 CG1 ILE A 36 -18.915 -5.760 4.344 1.00 0.00 C ATOM 508 CG2 ILE A 36 -19.014 -6.138 1.868 1.00 0.00 C ATOM 509 CD1 ILE A 36 -18.459 -4.319 4.439 1.00 0.00 C ATOM 0 H ILE A 36 -17.214 -7.650 5.099 1.00 0.00 H new ATOM 0 HA ILE A 36 -19.437 -8.328 3.468 1.00 0.00 H new ATOM 0 HB ILE A 36 -17.259 -6.239 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.002 -5.784 4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.654 -6.277 5.268 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -18.944 -5.061 1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.541 -6.653 1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -20.063 -6.428 1.927 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.929 -3.845 5.301 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.375 -4.287 4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.744 -3.787 3.531 1.00 0.00 H new ATOM 521 N THR A 37 -18.521 -9.108 1.235 1.00 0.00 N ATOM 522 CA THR A 37 -18.011 -9.821 0.073 1.00 0.00 C ATOM 523 C THR A 37 -17.782 -8.870 -1.097 1.00 0.00 C ATOM 524 O THR A 37 -16.857 -9.058 -1.888 1.00 0.00 O ATOM 525 CB THR A 37 -18.980 -10.931 -0.339 1.00 0.00 C ATOM 526 OG1 THR A 37 -19.508 -11.584 0.803 1.00 0.00 O ATOM 527 CG2 THR A 37 -18.344 -11.986 -1.218 1.00 0.00 C ATOM 0 H THR A 37 -19.517 -8.891 1.194 1.00 0.00 H new ATOM 0 HA THR A 37 -17.054 -10.266 0.346 1.00 0.00 H new ATOM 0 HB THR A 37 -19.765 -10.433 -0.908 1.00 0.00 H new ATOM 0 HG1 THR A 37 -20.127 -12.289 0.520 1.00 0.00 H new ATOM 0 HG21 THR A 37 -19.086 -12.743 -1.473 1.00 0.00 H new ATOM 0 HG22 THR A 37 -17.970 -11.522 -2.131 1.00 0.00 H new ATOM 0 HG23 THR A 37 -17.517 -12.454 -0.684 1.00 0.00 H new ATOM 535 N LYS A 38 -18.628 -7.851 -1.205 1.00 0.00 N ATOM 536 CA LYS A 38 -18.506 -6.878 -2.285 1.00 0.00 C ATOM 537 C LYS A 38 -19.465 -5.707 -2.087 1.00 0.00 C ATOM 538 O LYS A 38 -20.586 -5.880 -1.607 1.00 0.00 O ATOM 539 CB LYS A 38 -18.774 -7.547 -3.634 1.00 0.00 C ATOM 540 CG LYS A 38 -18.591 -6.617 -4.821 1.00 0.00 C ATOM 541 CD LYS A 38 -19.900 -5.952 -5.215 1.00 0.00 C ATOM 542 CE LYS A 38 -19.761 -5.176 -6.515 1.00 0.00 C ATOM 543 NZ LYS A 38 -20.121 -6.005 -7.698 1.00 0.00 N ATOM 0 H LYS A 38 -19.401 -7.678 -0.562 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.487 -6.491 -2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.106 -8.401 -3.746 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -19.792 -7.936 -3.641 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.853 -5.853 -4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.198 -7.179 -5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -20.676 -6.710 -5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -20.221 -5.278 -4.420 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -20.401 -4.294 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.735 -4.822 -6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.013 -5.439 -8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.494 -6.833 -7.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -21.108 -6.322 -7.612 1.00 0.00 H new ATOM 557 N ILE A 39 -19.010 -4.515 -2.459 1.00 0.00 N ATOM 558 CA ILE A 39 -19.810 -3.305 -2.329 1.00 0.00 C ATOM 559 C ILE A 39 -20.297 -2.820 -3.688 1.00 0.00 C ATOM 560 O ILE A 39 -19.571 -2.883 -4.681 1.00 0.00 O ATOM 561 CB ILE A 39 -19.033 -2.161 -1.653 1.00 0.00 C ATOM 562 CG1 ILE A 39 -17.980 -2.706 -0.684 1.00 0.00 C ATOM 563 CG2 ILE A 39 -19.991 -1.230 -0.927 1.00 0.00 C ATOM 564 CD1 ILE A 39 -16.782 -1.797 -0.518 1.00 0.00 C ATOM 0 H ILE A 39 -18.083 -4.362 -2.856 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.660 -3.572 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 39 -18.516 -1.598 -2.430 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.442 -2.865 0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -17.641 -3.679 -1.039 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -19.428 -0.426 -0.454 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -20.698 -0.807 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -20.535 -1.789 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -16.078 -2.247 0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -16.295 -1.657 -1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.109 -0.831 -0.133 1.00 0.00 H new ATOM 576 N ILE A 40 -21.527 -2.334 -3.721 1.00 0.00 N ATOM 577 CA ILE A 40 -22.124 -1.832 -4.954 1.00 0.00 C ATOM 578 C ILE A 40 -21.727 -0.377 -5.200 1.00 0.00 C ATOM 579 O ILE A 40 -21.758 0.444 -4.283 1.00 0.00 O ATOM 580 CB ILE A 40 -23.663 -1.927 -4.922 1.00 0.00 C ATOM 581 CG1 ILE A 40 -24.110 -3.231 -4.256 1.00 0.00 C ATOM 582 CG2 ILE A 40 -24.227 -1.826 -6.333 1.00 0.00 C ATOM 583 CD1 ILE A 40 -25.611 -3.420 -4.239 1.00 0.00 C ATOM 0 H ILE A 40 -22.136 -2.275 -2.905 1.00 0.00 H new ATOM 0 HA ILE A 40 -21.747 -2.459 -5.762 1.00 0.00 H new ATOM 0 HB ILE A 40 -24.049 -1.095 -4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -23.652 -4.071 -4.778 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -23.738 -3.252 -3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -25.314 -1.895 -6.296 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -23.938 -0.871 -6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.833 -2.640 -6.942 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.853 -4.365 -3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -26.075 -2.600 -3.691 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -25.988 -3.432 -5.262 1.00 0.00 H new ATOM 595 N PRO A 41 -21.344 -0.034 -6.443 1.00 0.00 N ATOM 596 CA PRO A 41 -20.942 1.330 -6.795 1.00 0.00 C ATOM 597 C PRO A 41 -22.128 2.287 -6.860 1.00 0.00 C ATOM 598 O PRO A 41 -22.445 2.830 -7.919 1.00 0.00 O ATOM 599 CB PRO A 41 -20.309 1.165 -8.177 1.00 0.00 C ATOM 600 CG PRO A 41 -20.982 -0.029 -8.759 1.00 0.00 C ATOM 601 CD PRO A 41 -21.274 -0.947 -7.603 1.00 0.00 C ATOM 0 HA PRO A 41 -20.271 1.763 -6.053 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -20.468 2.049 -8.794 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.232 1.017 -8.104 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -21.900 0.253 -9.274 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -20.342 -0.518 -9.493 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -22.210 -1.486 -7.746 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -20.491 -1.695 -7.478 1.00 0.00 H new ATOM 609 N GLY A 42 -22.782 2.490 -5.721 1.00 0.00 N ATOM 610 CA GLY A 42 -23.925 3.383 -5.671 1.00 0.00 C ATOM 611 C GLY A 42 -24.387 3.659 -4.254 1.00 0.00 C ATOM 612 O GLY A 42 -24.690 4.800 -3.904 1.00 0.00 O ATOM 0 H GLY A 42 -22.541 2.052 -4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -23.667 4.325 -6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.747 2.947 -6.239 1.00 0.00 H new ATOM 616 N GLY A 43 -24.441 2.612 -3.437 1.00 0.00 N ATOM 617 CA GLY A 43 -24.872 2.768 -2.061 1.00 0.00 C ATOM 618 C GLY A 43 -24.003 3.737 -1.283 1.00 0.00 C ATOM 619 O GLY A 43 -23.036 4.280 -1.815 1.00 0.00 O ATOM 0 H GLY A 43 -24.194 1.659 -3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -25.904 3.118 -2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -24.858 1.796 -1.567 1.00 0.00 H new ATOM 623 N ALA A 44 -24.356 3.955 -0.021 1.00 0.00 N ATOM 624 CA ALA A 44 -23.610 4.867 0.836 1.00 0.00 C ATOM 625 C ALA A 44 -22.302 4.246 1.318 1.00 0.00 C ATOM 626 O ALA A 44 -21.393 4.958 1.742 1.00 0.00 O ATOM 627 CB ALA A 44 -24.464 5.285 2.024 1.00 0.00 C ATOM 0 H ALA A 44 -25.156 3.511 0.431 1.00 0.00 H new ATOM 0 HA ALA A 44 -23.359 5.748 0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -23.897 5.967 2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -25.364 5.786 1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -24.744 4.403 2.599 1.00 0.00 H new ATOM 633 N ALA A 45 -22.209 2.918 1.263 1.00 0.00 N ATOM 634 CA ALA A 45 -21.003 2.223 1.708 1.00 0.00 C ATOM 635 C ALA A 45 -19.758 2.784 1.030 1.00 0.00 C ATOM 636 O ALA A 45 -18.826 3.238 1.694 1.00 0.00 O ATOM 637 CB ALA A 45 -21.115 0.733 1.435 1.00 0.00 C ATOM 0 H ALA A 45 -22.948 2.306 0.917 1.00 0.00 H new ATOM 0 HA ALA A 45 -20.908 2.382 2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -20.208 0.232 1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -21.974 0.329 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -21.244 0.568 0.365 1.00 0.00 H new ATOM 643 N ALA A 46 -19.752 2.752 -0.298 1.00 0.00 N ATOM 644 CA ALA A 46 -18.628 3.257 -1.074 1.00 0.00 C ATOM 645 C ALA A 46 -18.464 4.760 -0.879 1.00 0.00 C ATOM 646 O ALA A 46 -17.358 5.292 -0.974 1.00 0.00 O ATOM 647 CB ALA A 46 -18.816 2.930 -2.548 1.00 0.00 C ATOM 0 H ALA A 46 -20.517 2.380 -0.861 1.00 0.00 H new ATOM 0 HA ALA A 46 -17.721 2.768 -0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -17.969 3.313 -3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -18.880 1.849 -2.676 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -19.734 3.393 -2.909 1.00 0.00 H new ATOM 653 N GLN A 47 -19.573 5.435 -0.596 1.00 0.00 N ATOM 654 CA GLN A 47 -19.560 6.871 -0.374 1.00 0.00 C ATOM 655 C GLN A 47 -18.907 7.173 0.962 1.00 0.00 C ATOM 656 O GLN A 47 -18.211 8.175 1.118 1.00 0.00 O ATOM 657 CB GLN A 47 -20.982 7.433 -0.407 1.00 0.00 C ATOM 658 CG GLN A 47 -21.767 7.030 -1.645 1.00 0.00 C ATOM 659 CD GLN A 47 -21.426 7.879 -2.854 1.00 0.00 C ATOM 660 OE1 GLN A 47 -20.286 7.893 -3.317 1.00 0.00 O ATOM 661 NE2 GLN A 47 -22.417 8.594 -3.373 1.00 0.00 N ATOM 0 H GLN A 47 -20.495 5.006 -0.515 1.00 0.00 H new ATOM 0 HA GLN A 47 -18.987 7.346 -1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -21.518 7.094 0.479 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -20.935 8.521 -0.355 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -21.567 5.983 -1.873 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -22.834 7.112 -1.437 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -23.348 8.553 -2.957 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -22.248 9.184 -4.187 1.00 0.00 H new ATOM 670 N ASP A 48 -19.134 6.284 1.921 1.00 0.00 N ATOM 671 CA ASP A 48 -18.564 6.436 3.244 1.00 0.00 C ATOM 672 C ASP A 48 -17.187 5.788 3.308 1.00 0.00 C ATOM 673 O ASP A 48 -16.381 6.106 4.183 1.00 0.00 O ATOM 674 CB ASP A 48 -19.487 5.823 4.299 1.00 0.00 C ATOM 675 CG ASP A 48 -20.446 6.839 4.889 1.00 0.00 C ATOM 676 OD1 ASP A 48 -19.997 7.676 5.700 1.00 0.00 O ATOM 677 OD2 ASP A 48 -21.644 6.798 4.539 1.00 0.00 O ATOM 0 H ASP A 48 -19.710 5.451 1.802 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.458 7.501 3.452 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.056 5.008 3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -18.884 5.390 5.097 1.00 0.00 H new ATOM 682 N GLY A 49 -16.920 4.878 2.373 1.00 0.00 N ATOM 683 CA GLY A 49 -15.636 4.205 2.345 1.00 0.00 C ATOM 684 C GLY A 49 -15.580 3.026 3.294 1.00 0.00 C ATOM 685 O GLY A 49 -15.046 3.133 4.398 1.00 0.00 O ATOM 0 H GLY A 49 -17.569 4.597 1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.431 3.861 1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -14.851 4.915 2.606 1.00 0.00 H new ATOM 689 N ARG A 50 -16.137 1.898 2.865 1.00 0.00 N ATOM 690 CA ARG A 50 -16.153 0.691 3.682 1.00 0.00 C ATOM 691 C ARG A 50 -14.903 -0.154 3.468 1.00 0.00 C ATOM 692 O ARG A 50 -14.907 -1.353 3.744 1.00 0.00 O ATOM 693 CB ARG A 50 -17.395 -0.139 3.367 1.00 0.00 C ATOM 694 CG ARG A 50 -18.475 -0.030 4.426 1.00 0.00 C ATOM 695 CD ARG A 50 -18.877 1.418 4.664 1.00 0.00 C ATOM 696 NE ARG A 50 -19.170 1.703 6.072 1.00 0.00 N ATOM 697 CZ ARG A 50 -19.900 0.917 6.873 1.00 0.00 C ATOM 698 NH1 ARG A 50 -20.511 -0.165 6.403 1.00 0.00 N ATOM 699 NH2 ARG A 50 -20.056 1.239 8.150 1.00 0.00 N ATOM 0 H ARG A 50 -16.584 1.795 1.954 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.173 1.002 4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.803 0.180 2.408 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -17.107 -1.185 3.259 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -19.348 -0.605 4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -18.118 -0.468 5.358 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -18.075 2.073 4.325 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -19.755 1.650 4.061 1.00 0.00 H new ATOM 0 HE ARG A 50 -18.790 2.562 6.470 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -20.428 -0.409 5.416 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -21.063 -0.752 7.029 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -19.620 2.084 8.520 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -20.612 0.642 8.762 1.00 0.00 H new ATOM 713 N LEU A 51 -13.831 0.478 2.984 1.00 0.00 N ATOM 714 CA LEU A 51 -12.562 -0.210 2.742 1.00 0.00 C ATOM 715 C LEU A 51 -12.777 -1.639 2.225 1.00 0.00 C ATOM 716 O LEU A 51 -13.806 -1.933 1.613 1.00 0.00 O ATOM 717 CB LEU A 51 -11.710 -0.195 4.021 1.00 0.00 C ATOM 718 CG LEU A 51 -12.335 -0.859 5.252 1.00 0.00 C ATOM 719 CD1 LEU A 51 -11.851 -2.290 5.401 1.00 0.00 C ATOM 720 CD2 LEU A 51 -12.017 -0.056 6.506 1.00 0.00 C ATOM 0 H LEU A 51 -13.818 1.471 2.751 1.00 0.00 H new ATOM 0 HA LEU A 51 -12.025 0.325 1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.762 -0.689 3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -11.481 0.841 4.269 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.416 -0.880 5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -12.309 -2.739 6.282 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.129 -2.862 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -10.767 -2.298 5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -12.468 -0.540 7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -10.937 -0.004 6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.419 0.952 6.404 1.00 0.00 H new ATOM 732 N ARG A 52 -11.807 -2.520 2.457 1.00 0.00 N ATOM 733 CA ARG A 52 -11.901 -3.903 1.999 1.00 0.00 C ATOM 734 C ARG A 52 -13.151 -4.580 2.547 1.00 0.00 C ATOM 735 O ARG A 52 -13.411 -4.551 3.750 1.00 0.00 O ATOM 736 CB ARG A 52 -10.653 -4.685 2.417 1.00 0.00 C ATOM 737 CG ARG A 52 -9.906 -5.304 1.248 1.00 0.00 C ATOM 738 CD ARG A 52 -10.792 -6.254 0.457 1.00 0.00 C ATOM 739 NE ARG A 52 -11.222 -5.671 -0.812 1.00 0.00 N ATOM 740 CZ ARG A 52 -11.676 -6.384 -1.840 1.00 0.00 C ATOM 741 NH1 ARG A 52 -11.761 -7.706 -1.753 1.00 0.00 N ATOM 742 NH2 ARG A 52 -12.045 -5.774 -2.958 1.00 0.00 N ATOM 0 H ARG A 52 -10.947 -2.300 2.960 1.00 0.00 H new ATOM 0 HA ARG A 52 -11.969 -3.894 0.911 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.980 -4.018 2.956 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.944 -5.474 3.111 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.540 -4.515 0.591 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.033 -5.842 1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.250 -7.180 0.266 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.668 -6.514 1.052 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.171 -4.658 -0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.478 -8.180 -0.895 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.110 -8.248 -2.544 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.981 -4.759 -3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.393 -6.320 -3.746 1.00 0.00 H new ATOM 756 N VAL A 53 -13.924 -5.189 1.657 1.00 0.00 N ATOM 757 CA VAL A 53 -15.142 -5.871 2.044 1.00 0.00 C ATOM 758 C VAL A 53 -14.864 -6.961 3.073 1.00 0.00 C ATOM 759 O VAL A 53 -15.607 -7.130 4.041 1.00 0.00 O ATOM 760 CB VAL A 53 -15.831 -6.484 0.813 1.00 0.00 C ATOM 761 CG1 VAL A 53 -16.146 -5.408 -0.213 1.00 0.00 C ATOM 762 CG2 VAL A 53 -14.963 -7.575 0.200 1.00 0.00 C ATOM 0 H VAL A 53 -13.723 -5.222 0.657 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.804 -5.132 2.495 1.00 0.00 H new ATOM 0 HB VAL A 53 -16.770 -6.936 1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -16.633 -5.860 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.810 -4.666 0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.221 -4.925 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -15.468 -7.996 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -14.007 -7.150 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.792 -8.361 0.936 1.00 0.00 H new ATOM 772 N ASN A 54 -13.783 -7.695 2.857 1.00 0.00 N ATOM 773 CA ASN A 54 -13.384 -8.775 3.756 1.00 0.00 C ATOM 774 C ASN A 54 -13.347 -8.319 5.217 1.00 0.00 C ATOM 775 O ASN A 54 -13.348 -9.148 6.127 1.00 0.00 O ATOM 776 CB ASN A 54 -12.012 -9.316 3.349 1.00 0.00 C ATOM 777 CG ASN A 54 -12.110 -10.437 2.333 1.00 0.00 C ATOM 778 OD1 ASN A 54 -11.678 -11.561 2.589 1.00 0.00 O ATOM 779 ND2 ASN A 54 -12.678 -10.135 1.172 1.00 0.00 N ATOM 0 H ASN A 54 -13.160 -7.563 2.061 1.00 0.00 H new ATOM 0 HA ASN A 54 -14.132 -9.564 3.672 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -11.413 -8.505 2.934 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -11.490 -9.677 4.235 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -12.770 -10.848 0.449 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -13.022 -9.190 1.003 1.00 0.00 H new ATOM 786 N ASP A 55 -13.319 -7.006 5.446 1.00 0.00 N ATOM 787 CA ASP A 55 -13.287 -6.474 6.805 1.00 0.00 C ATOM 788 C ASP A 55 -14.493 -6.971 7.598 1.00 0.00 C ATOM 789 O ASP A 55 -15.552 -7.235 7.028 1.00 0.00 O ATOM 790 CB ASP A 55 -13.264 -4.944 6.777 1.00 0.00 C ATOM 791 CG ASP A 55 -14.548 -4.350 6.231 1.00 0.00 C ATOM 792 OD1 ASP A 55 -15.296 -5.080 5.546 1.00 0.00 O ATOM 793 OD2 ASP A 55 -14.808 -3.156 6.490 1.00 0.00 O ATOM 0 H ASP A 55 -13.318 -6.297 4.713 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.379 -6.827 7.295 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.095 -4.569 7.786 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.425 -4.608 6.167 1.00 0.00 H new ATOM 798 N SER A 56 -14.330 -7.106 8.910 1.00 0.00 N ATOM 799 CA SER A 56 -15.411 -7.581 9.763 1.00 0.00 C ATOM 800 C SER A 56 -15.740 -6.559 10.841 1.00 0.00 C ATOM 801 O SER A 56 -14.851 -6.073 11.541 1.00 0.00 O ATOM 802 CB SER A 56 -15.032 -8.915 10.408 1.00 0.00 C ATOM 803 OG SER A 56 -13.643 -8.974 10.682 1.00 0.00 O ATOM 0 H SER A 56 -13.463 -6.894 9.403 1.00 0.00 H new ATOM 0 HA SER A 56 -16.295 -7.724 9.141 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.594 -9.048 11.332 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.310 -9.735 9.745 1.00 0.00 H new ATOM 0 HG SER A 56 -13.427 -9.836 11.095 1.00 0.00 H new ATOM 809 N ILE A 57 -17.020 -6.234 10.973 1.00 0.00 N ATOM 810 CA ILE A 57 -17.454 -5.274 11.968 1.00 0.00 C ATOM 811 C ILE A 57 -17.219 -5.810 13.374 1.00 0.00 C ATOM 812 O ILE A 57 -18.049 -6.535 13.920 1.00 0.00 O ATOM 813 CB ILE A 57 -18.946 -4.932 11.802 1.00 0.00 C ATOM 814 CG1 ILE A 57 -19.784 -6.215 11.681 1.00 0.00 C ATOM 815 CG2 ILE A 57 -19.155 -4.013 10.604 1.00 0.00 C ATOM 816 CD1 ILE A 57 -20.149 -6.600 10.259 1.00 0.00 C ATOM 0 H ILE A 57 -17.771 -6.623 10.403 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.865 -4.369 11.821 1.00 0.00 H new ATOM 0 HB ILE A 57 -19.283 -4.399 12.691 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -19.232 -7.038 12.136 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -20.701 -6.090 12.256 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -20.216 -3.782 10.503 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -18.595 -3.089 10.752 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -18.804 -4.509 9.699 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -20.739 -7.516 10.270 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -20.731 -5.799 9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -19.239 -6.762 9.681 1.00 0.00 H new ATOM 828 N LEU A 58 -16.083 -5.445 13.957 1.00 0.00 N ATOM 829 CA LEU A 58 -15.739 -5.884 15.301 1.00 0.00 C ATOM 830 C LEU A 58 -16.806 -5.444 16.296 1.00 0.00 C ATOM 831 O LEU A 58 -16.997 -6.076 17.337 1.00 0.00 O ATOM 832 CB LEU A 58 -14.376 -5.322 15.714 1.00 0.00 C ATOM 833 CG LEU A 58 -13.198 -6.283 15.541 1.00 0.00 C ATOM 834 CD1 LEU A 58 -11.918 -5.657 16.072 1.00 0.00 C ATOM 835 CD2 LEU A 58 -13.480 -7.603 16.242 1.00 0.00 C ATOM 0 H LEU A 58 -15.385 -4.845 13.518 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.686 -6.973 15.302 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -14.180 -4.422 15.131 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.427 -5.019 16.760 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.067 -6.481 14.477 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -11.090 -6.354 15.941 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -11.708 -4.738 15.525 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.036 -5.430 17.131 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.632 -8.274 16.109 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.637 -7.424 17.306 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.374 -8.058 15.815 1.00 0.00 H new ATOM 847 N PHE A 59 -17.497 -4.356 15.973 1.00 0.00 N ATOM 848 CA PHE A 59 -18.543 -3.838 16.850 1.00 0.00 C ATOM 849 C PHE A 59 -19.464 -2.868 16.113 1.00 0.00 C ATOM 850 O PHE A 59 -19.022 -2.118 15.243 1.00 0.00 O ATOM 851 CB PHE A 59 -17.915 -3.138 18.058 1.00 0.00 C ATOM 852 CG PHE A 59 -18.525 -3.538 19.372 1.00 0.00 C ATOM 853 CD1 PHE A 59 -19.692 -2.940 19.819 1.00 0.00 C ATOM 854 CD2 PHE A 59 -17.928 -4.509 20.161 1.00 0.00 C ATOM 855 CE1 PHE A 59 -20.255 -3.304 21.029 1.00 0.00 C ATOM 856 CE2 PHE A 59 -18.485 -4.877 21.372 1.00 0.00 C ATOM 857 CZ PHE A 59 -19.650 -4.273 21.806 1.00 0.00 C ATOM 0 H PHE A 59 -17.354 -3.819 15.118 1.00 0.00 H new ATOM 0 HA PHE A 59 -19.143 -4.683 17.187 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -16.848 -3.359 18.081 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.015 -2.060 17.934 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -20.168 -2.181 19.216 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -17.017 -4.983 19.826 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.166 -2.832 21.366 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -18.011 -5.635 21.978 1.00 0.00 H new ATOM 0 HZ PHE A 59 -20.087 -4.558 22.752 1.00 0.00 H new ATOM 867 N VAL A 60 -20.745 -2.881 16.476 1.00 0.00 N ATOM 868 CA VAL A 60 -21.723 -1.993 15.859 1.00 0.00 C ATOM 869 C VAL A 60 -22.142 -0.905 16.837 1.00 0.00 C ATOM 870 O VAL A 60 -21.615 -0.826 17.946 1.00 0.00 O ATOM 871 CB VAL A 60 -22.968 -2.758 15.349 1.00 0.00 C ATOM 872 CG1 VAL A 60 -24.013 -2.922 16.442 1.00 0.00 C ATOM 873 CG2 VAL A 60 -23.565 -2.073 14.124 1.00 0.00 C ATOM 0 H VAL A 60 -21.128 -3.497 17.194 1.00 0.00 H new ATOM 0 HA VAL A 60 -21.242 -1.537 14.994 1.00 0.00 H new ATOM 0 HB VAL A 60 -22.641 -3.756 15.057 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.872 -3.464 16.046 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -23.584 -3.480 17.274 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -24.333 -1.940 16.790 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -24.438 -2.630 13.785 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -23.861 -1.057 14.384 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -22.823 -2.042 13.326 1.00 0.00 H new ATOM 883 N ASN A 61 -23.081 -0.070 16.406 1.00 0.00 N ATOM 884 CA ASN A 61 -23.595 1.041 17.222 1.00 0.00 C ATOM 885 C ASN A 61 -23.355 0.812 18.716 1.00 0.00 C ATOM 886 O ASN A 61 -22.792 1.665 19.403 1.00 0.00 O ATOM 887 CB ASN A 61 -25.090 1.236 16.964 1.00 0.00 C ATOM 888 CG ASN A 61 -25.368 1.850 15.606 1.00 0.00 C ATOM 889 OD1 ASN A 61 -25.146 1.223 14.570 1.00 0.00 O ATOM 890 ND2 ASN A 61 -25.855 3.085 15.605 1.00 0.00 N ATOM 0 H ASN A 61 -23.511 -0.138 15.484 1.00 0.00 H new ATOM 0 HA ASN A 61 -23.051 1.939 16.930 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -25.597 0.273 17.035 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -25.510 1.875 17.741 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -26.060 3.551 14.721 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -26.024 3.567 16.488 1.00 0.00 H new ATOM 897 N GLU A 62 -23.778 -0.349 19.206 1.00 0.00 N ATOM 898 CA GLU A 62 -23.602 -0.701 20.611 1.00 0.00 C ATOM 899 C GLU A 62 -23.722 -2.210 20.815 1.00 0.00 C ATOM 900 O GLU A 62 -24.065 -2.675 21.903 1.00 0.00 O ATOM 901 CB GLU A 62 -24.637 0.026 21.473 1.00 0.00 C ATOM 902 CG GLU A 62 -24.112 1.306 22.103 1.00 0.00 C ATOM 903 CD GLU A 62 -24.565 1.477 23.540 1.00 0.00 C ATOM 904 OE1 GLU A 62 -24.746 0.453 24.231 1.00 0.00 O ATOM 905 OE2 GLU A 62 -24.737 2.635 23.974 1.00 0.00 O ATOM 0 H GLU A 62 -24.246 -1.064 18.649 1.00 0.00 H new ATOM 0 HA GLU A 62 -22.602 -0.391 20.915 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.507 0.263 20.860 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.976 -0.645 22.262 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -23.023 1.304 22.067 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -24.449 2.160 21.516 1.00 0.00 H new ATOM 912 N VAL A 63 -23.442 -2.970 19.759 1.00 0.00 N ATOM 913 CA VAL A 63 -23.521 -4.426 19.817 1.00 0.00 C ATOM 914 C VAL A 63 -22.185 -5.073 19.470 1.00 0.00 C ATOM 915 O VAL A 63 -21.474 -4.610 18.578 1.00 0.00 O ATOM 916 CB VAL A 63 -24.592 -4.976 18.854 1.00 0.00 C ATOM 917 CG1 VAL A 63 -24.997 -6.386 19.256 1.00 0.00 C ATOM 918 CG2 VAL A 63 -25.806 -4.059 18.812 1.00 0.00 C ATOM 0 H VAL A 63 -23.158 -2.600 18.852 1.00 0.00 H new ATOM 0 HA VAL A 63 -23.792 -4.675 20.843 1.00 0.00 H new ATOM 0 HB VAL A 63 -24.163 -5.014 17.853 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -25.754 -6.758 18.565 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -24.124 -7.038 19.224 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -25.404 -6.373 20.267 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -26.548 -4.468 18.126 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -26.238 -3.982 19.810 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -25.503 -3.069 18.470 1.00 0.00 H new ATOM 928 N ASP A 64 -21.857 -6.155 20.167 1.00 0.00 N ATOM 929 CA ASP A 64 -20.614 -6.874 19.916 1.00 0.00 C ATOM 930 C ASP A 64 -20.763 -7.774 18.694 1.00 0.00 C ATOM 931 O ASP A 64 -21.116 -8.948 18.815 1.00 0.00 O ATOM 932 CB ASP A 64 -20.223 -7.707 21.138 1.00 0.00 C ATOM 933 CG ASP A 64 -21.308 -8.686 21.541 1.00 0.00 C ATOM 934 OD1 ASP A 64 -22.329 -8.241 22.106 1.00 0.00 O ATOM 935 OD2 ASP A 64 -21.137 -9.897 21.289 1.00 0.00 O ATOM 0 H ASP A 64 -22.433 -6.553 20.909 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.826 -6.146 19.723 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.305 -8.254 20.923 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.009 -7.042 21.974 1.00 0.00 H new ATOM 940 N VAL A 65 -20.504 -7.213 17.517 1.00 0.00 N ATOM 941 CA VAL A 65 -20.619 -7.962 16.269 1.00 0.00 C ATOM 942 C VAL A 65 -19.283 -8.562 15.845 1.00 0.00 C ATOM 943 O VAL A 65 -19.020 -8.736 14.656 1.00 0.00 O ATOM 944 CB VAL A 65 -21.153 -7.075 15.127 1.00 0.00 C ATOM 945 CG1 VAL A 65 -22.649 -6.843 15.284 1.00 0.00 C ATOM 946 CG2 VAL A 65 -20.402 -5.754 15.078 1.00 0.00 C ATOM 0 H VAL A 65 -20.213 -6.242 17.401 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.326 -8.769 16.460 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.987 -7.594 14.183 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -23.007 -6.215 14.469 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -23.170 -7.800 15.261 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -22.843 -6.348 16.236 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.794 -5.143 14.265 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.531 -5.227 16.023 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.342 -5.944 14.910 1.00 0.00 H new ATOM 956 N ARG A 66 -18.446 -8.888 16.824 1.00 0.00 N ATOM 957 CA ARG A 66 -17.143 -9.482 16.546 1.00 0.00 C ATOM 958 C ARG A 66 -17.268 -10.991 16.325 1.00 0.00 C ATOM 959 O ARG A 66 -16.270 -11.681 16.115 1.00 0.00 O ATOM 960 CB ARG A 66 -16.173 -9.201 17.694 1.00 0.00 C ATOM 961 CG ARG A 66 -16.631 -9.760 19.032 1.00 0.00 C ATOM 962 CD ARG A 66 -15.661 -9.405 20.147 1.00 0.00 C ATOM 963 NE ARG A 66 -15.562 -7.961 20.348 1.00 0.00 N ATOM 964 CZ ARG A 66 -15.045 -7.399 21.438 1.00 0.00 C ATOM 965 NH1 ARG A 66 -14.580 -8.153 22.426 1.00 0.00 N ATOM 966 NH2 ARG A 66 -14.994 -6.078 21.541 1.00 0.00 N ATOM 0 H ARG A 66 -18.646 -8.751 17.815 1.00 0.00 H new ATOM 0 HA ARG A 66 -16.753 -9.030 15.634 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -15.200 -9.625 17.447 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.037 -8.124 17.788 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -17.620 -9.369 19.271 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -16.725 -10.844 18.962 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -15.985 -9.879 21.074 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -14.675 -9.807 19.912 1.00 0.00 H new ATOM 0 HE ARG A 66 -15.909 -7.348 19.610 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -14.618 -9.170 22.353 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.185 -7.716 23.259 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -15.351 -5.493 20.785 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.598 -5.646 22.376 1.00 0.00 H new ATOM 980 N GLU A 67 -18.500 -11.496 16.376 1.00 0.00 N ATOM 981 CA GLU A 67 -18.765 -12.916 16.183 1.00 0.00 C ATOM 982 C GLU A 67 -20.246 -13.193 16.398 1.00 0.00 C ATOM 983 O GLU A 67 -20.627 -13.986 17.259 1.00 0.00 O ATOM 984 CB GLU A 67 -17.925 -13.760 17.145 1.00 0.00 C ATOM 985 CG GLU A 67 -17.936 -13.244 18.576 1.00 0.00 C ATOM 986 CD GLU A 67 -18.531 -14.240 19.552 1.00 0.00 C ATOM 987 OE1 GLU A 67 -17.988 -15.360 19.664 1.00 0.00 O ATOM 988 OE2 GLU A 67 -19.540 -13.900 20.205 1.00 0.00 O ATOM 0 H GLU A 67 -19.334 -10.936 16.551 1.00 0.00 H new ATOM 0 HA GLU A 67 -18.491 -13.188 15.164 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.296 -14.785 17.134 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.896 -13.789 16.786 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.916 -13.008 18.881 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.505 -12.315 18.619 1.00 0.00 H new ATOM 995 N VAL A 68 -21.079 -12.516 15.614 1.00 0.00 N ATOM 996 CA VAL A 68 -22.522 -12.668 15.720 1.00 0.00 C ATOM 997 C VAL A 68 -23.131 -13.200 14.424 1.00 0.00 C ATOM 998 O VAL A 68 -22.692 -12.855 13.328 1.00 0.00 O ATOM 999 CB VAL A 68 -23.190 -11.330 16.083 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -22.697 -10.837 17.435 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -22.930 -10.290 15.003 1.00 0.00 C ATOM 0 H VAL A 68 -20.777 -11.856 14.898 1.00 0.00 H new ATOM 0 HA VAL A 68 -22.706 -13.392 16.513 1.00 0.00 H new ATOM 0 HB VAL A 68 -24.266 -11.490 16.149 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -23.180 -9.890 17.675 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -22.940 -11.573 18.201 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -21.617 -10.694 17.399 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -23.411 -9.351 15.279 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -21.856 -10.132 14.901 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -23.337 -10.641 14.055 1.00 0.00 H new ATOM 1011 N THR A 69 -24.140 -14.055 14.571 1.00 0.00 N ATOM 1012 CA THR A 69 -24.826 -14.667 13.431 1.00 0.00 C ATOM 1013 C THR A 69 -25.247 -13.633 12.391 1.00 0.00 C ATOM 1014 O THR A 69 -25.313 -12.436 12.669 1.00 0.00 O ATOM 1015 CB THR A 69 -26.062 -15.429 13.913 1.00 0.00 C ATOM 1016 OG1 THR A 69 -25.772 -16.180 15.078 1.00 0.00 O ATOM 1017 CG2 THR A 69 -26.618 -16.381 12.877 1.00 0.00 C ATOM 0 H THR A 69 -24.505 -14.344 15.478 1.00 0.00 H new ATOM 0 HA THR A 69 -24.121 -15.351 12.959 1.00 0.00 H new ATOM 0 HB THR A 69 -26.809 -14.663 14.118 1.00 0.00 H new ATOM 0 HG1 THR A 69 -26.577 -16.657 15.369 1.00 0.00 H new ATOM 0 HG21 THR A 69 -27.493 -16.889 13.282 1.00 0.00 H new ATOM 0 HG22 THR A 69 -26.903 -15.822 11.986 1.00 0.00 H new ATOM 0 HG23 THR A 69 -25.859 -17.118 12.616 1.00 0.00 H new ATOM 1025 N HIS A 70 -25.526 -14.123 11.187 1.00 0.00 N ATOM 1026 CA HIS A 70 -25.941 -13.280 10.071 1.00 0.00 C ATOM 1027 C HIS A 70 -27.231 -12.535 10.390 1.00 0.00 C ATOM 1028 O HIS A 70 -27.325 -11.324 10.184 1.00 0.00 O ATOM 1029 CB HIS A 70 -26.118 -14.153 8.823 1.00 0.00 C ATOM 1030 CG HIS A 70 -26.596 -13.411 7.615 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -26.114 -13.646 6.346 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -27.536 -12.451 7.485 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -26.739 -12.860 5.488 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -27.610 -12.124 6.153 1.00 0.00 N ATOM 0 H HIS A 70 -25.471 -15.115 10.958 1.00 0.00 H new ATOM 0 HA HIS A 70 -25.170 -12.531 9.889 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -25.166 -14.629 8.589 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -26.826 -14.950 9.049 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -25.388 -14.321 6.106 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -28.123 -12.019 8.282 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -26.567 -12.825 4.422 1.00 0.00 H new ATOM 1043 N SER A 71 -28.220 -13.259 10.886 1.00 0.00 N ATOM 1044 CA SER A 71 -29.506 -12.661 11.223 1.00 0.00 C ATOM 1045 C SER A 71 -29.350 -11.575 12.281 1.00 0.00 C ATOM 1046 O SER A 71 -30.024 -10.547 12.232 1.00 0.00 O ATOM 1047 CB SER A 71 -30.479 -13.735 11.713 1.00 0.00 C ATOM 1048 OG SER A 71 -31.786 -13.505 11.215 1.00 0.00 O ATOM 0 H SER A 71 -28.160 -14.261 11.065 1.00 0.00 H new ATOM 0 HA SER A 71 -29.908 -12.200 10.320 1.00 0.00 H new ATOM 0 HB2 SER A 71 -30.132 -14.718 11.393 1.00 0.00 H new ATOM 0 HB3 SER A 71 -30.498 -13.743 12.803 1.00 0.00 H new ATOM 0 HG SER A 71 -32.020 -12.561 11.333 1.00 0.00 H new ATOM 1054 N ALA A 72 -28.459 -11.810 13.236 1.00 0.00 N ATOM 1055 CA ALA A 72 -28.218 -10.850 14.306 1.00 0.00 C ATOM 1056 C ALA A 72 -27.527 -9.599 13.776 1.00 0.00 C ATOM 1057 O ALA A 72 -27.806 -8.485 14.223 1.00 0.00 O ATOM 1058 CB ALA A 72 -27.387 -11.488 15.409 1.00 0.00 C ATOM 0 H ALA A 72 -27.892 -12.656 13.292 1.00 0.00 H new ATOM 0 HA ALA A 72 -29.182 -10.553 14.718 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -27.214 -10.760 16.202 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -27.920 -12.348 15.815 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -26.430 -11.814 15.001 1.00 0.00 H new ATOM 1064 N ALA A 73 -26.632 -9.789 12.813 1.00 0.00 N ATOM 1065 CA ALA A 73 -25.911 -8.680 12.214 1.00 0.00 C ATOM 1066 C ALA A 73 -26.841 -7.875 11.332 1.00 0.00 C ATOM 1067 O ALA A 73 -26.835 -6.644 11.357 1.00 0.00 O ATOM 1068 CB ALA A 73 -24.724 -9.187 11.412 1.00 0.00 C ATOM 0 H ALA A 73 -26.390 -10.704 12.432 1.00 0.00 H new ATOM 0 HA ALA A 73 -25.535 -8.036 13.009 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -24.196 -8.342 10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.048 -9.734 12.069 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -25.076 -9.849 10.620 1.00 0.00 H new ATOM 1074 N VAL A 74 -27.651 -8.586 10.560 1.00 0.00 N ATOM 1075 CA VAL A 74 -28.602 -7.946 9.676 1.00 0.00 C ATOM 1076 C VAL A 74 -29.635 -7.181 10.492 1.00 0.00 C ATOM 1077 O VAL A 74 -30.092 -6.110 10.097 1.00 0.00 O ATOM 1078 CB VAL A 74 -29.308 -8.974 8.764 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -30.463 -8.332 8.007 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -28.311 -9.591 7.796 1.00 0.00 C ATOM 0 H VAL A 74 -27.665 -9.605 10.531 1.00 0.00 H new ATOM 0 HA VAL A 74 -28.054 -7.253 9.038 1.00 0.00 H new ATOM 0 HB VAL A 74 -29.719 -9.763 9.394 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -30.942 -9.078 7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -31.190 -7.939 8.718 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -30.085 -7.519 7.388 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -28.821 -10.314 7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -27.872 -8.808 7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -27.523 -10.094 8.357 1.00 0.00 H new ATOM 1090 N GLU A 75 -29.985 -7.746 11.641 1.00 0.00 N ATOM 1091 CA GLU A 75 -30.953 -7.134 12.538 1.00 0.00 C ATOM 1092 C GLU A 75 -30.380 -5.873 13.177 1.00 0.00 C ATOM 1093 O GLU A 75 -31.102 -4.912 13.443 1.00 0.00 O ATOM 1094 CB GLU A 75 -31.356 -8.131 13.626 1.00 0.00 C ATOM 1095 CG GLU A 75 -32.734 -8.730 13.417 1.00 0.00 C ATOM 1096 CD GLU A 75 -32.681 -10.146 12.880 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -32.438 -10.312 11.667 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -32.881 -11.090 13.673 1.00 0.00 O ATOM 0 H GLU A 75 -29.609 -8.634 11.974 1.00 0.00 H new ATOM 0 HA GLU A 75 -31.833 -6.856 11.957 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -30.621 -8.935 13.662 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -31.329 -7.631 14.594 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -33.275 -8.725 14.363 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -33.297 -8.104 12.724 1.00 0.00 H new ATOM 1105 N ALA A 76 -29.073 -5.889 13.418 1.00 0.00 N ATOM 1106 CA ALA A 76 -28.390 -4.751 14.023 1.00 0.00 C ATOM 1107 C ALA A 76 -28.345 -3.583 13.057 1.00 0.00 C ATOM 1108 O ALA A 76 -28.592 -2.436 13.428 1.00 0.00 O ATOM 1109 CB ALA A 76 -26.984 -5.142 14.454 1.00 0.00 C ATOM 0 H ALA A 76 -28.465 -6.679 13.203 1.00 0.00 H new ATOM 0 HA ALA A 76 -28.948 -4.444 14.907 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -26.489 -4.281 14.903 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -27.039 -5.951 15.183 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -26.416 -5.475 13.585 1.00 0.00 H new ATOM 1115 N LEU A 77 -28.044 -3.899 11.809 1.00 0.00 N ATOM 1116 CA LEU A 77 -27.978 -2.902 10.756 1.00 0.00 C ATOM 1117 C LEU A 77 -29.384 -2.527 10.323 1.00 0.00 C ATOM 1118 O LEU A 77 -29.630 -1.419 9.849 1.00 0.00 O ATOM 1119 CB LEU A 77 -27.178 -3.429 9.562 1.00 0.00 C ATOM 1120 CG LEU A 77 -27.590 -4.818 9.063 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -28.706 -4.705 8.036 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -26.389 -5.542 8.471 1.00 0.00 C ATOM 0 H LEU A 77 -27.840 -4.849 11.499 1.00 0.00 H new ATOM 0 HA LEU A 77 -27.471 -2.017 11.140 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -27.275 -2.721 8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -26.123 -3.457 9.835 1.00 0.00 H new ATOM 0 HG LEU A 77 -27.961 -5.397 9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -28.986 -5.701 7.692 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -29.571 -4.221 8.490 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -28.362 -4.112 7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -26.695 -6.528 8.120 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -25.993 -4.966 7.635 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -25.618 -5.652 9.234 1.00 0.00 H new ATOM 1134 N LYS A 78 -30.305 -3.466 10.506 1.00 0.00 N ATOM 1135 CA LYS A 78 -31.690 -3.249 10.156 1.00 0.00 C ATOM 1136 C LYS A 78 -32.319 -2.294 11.155 1.00 0.00 C ATOM 1137 O LYS A 78 -33.086 -1.404 10.787 1.00 0.00 O ATOM 1138 CB LYS A 78 -32.423 -4.592 10.141 1.00 0.00 C ATOM 1139 CG LYS A 78 -33.917 -4.504 10.425 1.00 0.00 C ATOM 1140 CD LYS A 78 -34.414 -5.746 11.143 1.00 0.00 C ATOM 1141 CE LYS A 78 -35.497 -5.411 12.156 1.00 0.00 C ATOM 1142 NZ LYS A 78 -35.334 -6.181 13.419 1.00 0.00 N ATOM 0 H LYS A 78 -30.109 -4.387 10.897 1.00 0.00 H new ATOM 0 HA LYS A 78 -31.763 -2.804 9.164 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -32.279 -5.058 9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.964 -5.249 10.880 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -34.123 -3.623 11.033 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -34.461 -4.380 9.489 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -34.804 -6.457 10.414 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -33.580 -6.233 11.649 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -35.471 -4.344 12.376 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -36.475 -5.624 11.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -36.092 -5.924 14.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -35.385 -7.199 13.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -34.411 -5.959 13.844 1.00 0.00 H new ATOM 1156 N GLU A 79 -31.982 -2.486 12.423 1.00 0.00 N ATOM 1157 CA GLU A 79 -32.506 -1.644 13.479 1.00 0.00 C ATOM 1158 C GLU A 79 -31.453 -0.657 13.958 1.00 0.00 C ATOM 1159 O GLU A 79 -31.465 -0.229 15.113 1.00 0.00 O ATOM 1160 CB GLU A 79 -33.006 -2.494 14.646 1.00 0.00 C ATOM 1161 CG GLU A 79 -34.349 -2.041 15.187 1.00 0.00 C ATOM 1162 CD GLU A 79 -34.468 -2.227 16.687 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -34.182 -3.342 17.171 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -34.847 -1.257 17.378 1.00 0.00 O ATOM 0 H GLU A 79 -31.348 -3.219 12.741 1.00 0.00 H new ATOM 0 HA GLU A 79 -33.346 -1.079 13.075 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -33.084 -3.532 14.323 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -32.270 -2.464 15.449 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -34.499 -0.989 14.942 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -35.143 -2.600 14.692 1.00 0.00 H new ATOM 1171 N ALA A 80 -30.546 -0.298 13.061 1.00 0.00 N ATOM 1172 CA ALA A 80 -29.483 0.642 13.386 1.00 0.00 C ATOM 1173 C ALA A 80 -29.840 2.062 12.954 1.00 0.00 C ATOM 1174 O ALA A 80 -29.258 3.031 13.440 1.00 0.00 O ATOM 1175 CB ALA A 80 -28.175 0.206 12.743 1.00 0.00 C ATOM 0 H ALA A 80 -30.525 -0.644 12.102 1.00 0.00 H new ATOM 0 HA ALA A 80 -29.361 0.644 14.469 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -27.390 0.919 12.995 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -27.900 -0.782 13.112 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.297 0.168 11.660 1.00 0.00 H new ATOM 1181 N GLY A 81 -30.802 2.182 12.042 1.00 0.00 N ATOM 1182 CA GLY A 81 -31.213 3.492 11.569 1.00 0.00 C ATOM 1183 C GLY A 81 -30.678 3.814 10.186 1.00 0.00 C ATOM 1184 O GLY A 81 -30.314 2.916 9.429 1.00 0.00 O ATOM 0 H GLY A 81 -31.302 1.398 11.624 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -32.302 3.542 11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -30.870 4.251 12.272 1.00 0.00 H new ATOM 1188 N SER A 82 -30.634 5.103 9.856 1.00 0.00 N ATOM 1189 CA SER A 82 -30.142 5.546 8.554 1.00 0.00 C ATOM 1190 C SER A 82 -28.695 6.034 8.639 1.00 0.00 C ATOM 1191 O SER A 82 -28.170 6.604 7.686 1.00 0.00 O ATOM 1192 CB SER A 82 -31.035 6.661 8.005 1.00 0.00 C ATOM 1193 OG SER A 82 -32.288 6.689 8.669 1.00 0.00 O ATOM 0 H SER A 82 -30.933 5.859 10.472 1.00 0.00 H new ATOM 0 HA SER A 82 -30.172 4.691 7.878 1.00 0.00 H new ATOM 0 HB2 SER A 82 -30.536 7.622 8.125 1.00 0.00 H new ATOM 0 HB3 SER A 82 -31.190 6.513 6.936 1.00 0.00 H new ATOM 0 HG SER A 82 -32.838 7.411 8.300 1.00 0.00 H new ATOM 1199 N ILE A 83 -28.057 5.793 9.783 1.00 0.00 N ATOM 1200 CA ILE A 83 -26.672 6.190 10.008 1.00 0.00 C ATOM 1201 C ILE A 83 -26.038 5.259 11.026 1.00 0.00 C ATOM 1202 O ILE A 83 -26.180 5.455 12.232 1.00 0.00 O ATOM 1203 CB ILE A 83 -26.557 7.643 10.517 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -27.623 8.529 9.860 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -25.158 8.182 10.248 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -27.360 10.013 9.995 1.00 0.00 C ATOM 0 H ILE A 83 -28.486 5.318 10.577 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.154 6.127 9.051 1.00 0.00 H new ATOM 0 HB ILE A 83 -26.729 7.654 11.593 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.688 8.277 8.802 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.593 8.301 10.302 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -25.087 9.207 10.611 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.424 7.563 10.764 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.960 8.162 9.176 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.158 10.570 9.505 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.325 10.282 11.051 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.406 10.258 9.527 1.00 0.00 H new ATOM 1218 N VAL A 84 -25.369 4.224 10.537 1.00 0.00 N ATOM 1219 CA VAL A 84 -24.756 3.246 11.413 1.00 0.00 C ATOM 1220 C VAL A 84 -23.316 3.601 11.772 1.00 0.00 C ATOM 1221 O VAL A 84 -22.517 3.958 10.908 1.00 0.00 O ATOM 1222 CB VAL A 84 -24.781 1.856 10.763 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -26.208 1.437 10.444 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -23.922 1.838 9.512 1.00 0.00 C ATOM 0 H VAL A 84 -25.239 4.044 9.541 1.00 0.00 H new ATOM 0 HA VAL A 84 -25.341 3.244 12.333 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.368 1.138 11.472 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.203 0.449 9.984 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -26.792 1.406 11.364 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -26.653 2.155 9.756 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -23.952 0.845 9.065 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.303 2.569 8.799 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -22.894 2.088 9.773 1.00 0.00 H new ATOM 1234 N ARG A 85 -22.992 3.468 13.055 1.00 0.00 N ATOM 1235 CA ARG A 85 -21.647 3.738 13.549 1.00 0.00 C ATOM 1236 C ARG A 85 -21.055 2.451 14.108 1.00 0.00 C ATOM 1237 O ARG A 85 -21.412 2.023 15.206 1.00 0.00 O ATOM 1238 CB ARG A 85 -21.677 4.818 14.634 1.00 0.00 C ATOM 1239 CG ARG A 85 -22.015 6.204 14.107 1.00 0.00 C ATOM 1240 CD ARG A 85 -20.884 7.191 14.356 1.00 0.00 C ATOM 1241 NE ARG A 85 -21.351 8.575 14.333 1.00 0.00 N ATOM 1242 CZ ARG A 85 -20.543 9.628 14.228 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -19.230 9.460 14.135 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -21.051 10.852 14.216 1.00 0.00 N ATOM 0 H ARG A 85 -23.650 3.172 13.776 1.00 0.00 H new ATOM 0 HA ARG A 85 -21.030 4.100 12.727 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -22.409 4.539 15.392 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -20.705 4.853 15.126 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -22.220 6.147 13.038 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -22.925 6.564 14.587 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -20.424 6.979 15.321 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -20.112 7.056 13.599 1.00 0.00 H new ATOM 0 HE ARG A 85 -22.354 8.745 14.401 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -18.834 8.520 14.144 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -18.617 10.271 14.055 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -22.060 10.986 14.287 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -20.433 11.660 14.136 1.00 0.00 H new ATOM 1258 N LEU A 86 -20.179 1.816 13.338 1.00 0.00 N ATOM 1259 CA LEU A 86 -19.583 0.554 13.761 1.00 0.00 C ATOM 1260 C LEU A 86 -18.063 0.563 13.660 1.00 0.00 C ATOM 1261 O LEU A 86 -17.478 1.280 12.847 1.00 0.00 O ATOM 1262 CB LEU A 86 -20.147 -0.604 12.929 1.00 0.00 C ATOM 1263 CG LEU A 86 -20.254 -0.352 11.421 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -21.388 0.617 11.114 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -18.937 0.167 10.864 1.00 0.00 C ATOM 0 H LEU A 86 -19.868 2.150 12.426 1.00 0.00 H new ATOM 0 HA LEU A 86 -19.842 0.418 14.811 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -19.519 -1.480 13.088 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -21.139 -0.850 13.308 1.00 0.00 H new ATOM 0 HG LEU A 86 -20.477 -1.302 10.935 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -21.445 0.781 10.038 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -22.330 0.198 11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -21.201 1.566 11.616 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -19.038 0.338 9.792 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -18.677 1.103 11.358 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -18.152 -0.568 11.042 1.00 0.00 H new ATOM 1277 N TYR A 87 -17.435 -0.272 14.482 1.00 0.00 N ATOM 1278 CA TYR A 87 -15.989 -0.413 14.490 1.00 0.00 C ATOM 1279 C TYR A 87 -15.622 -1.709 13.783 1.00 0.00 C ATOM 1280 O TYR A 87 -15.987 -2.795 14.237 1.00 0.00 O ATOM 1281 CB TYR A 87 -15.457 -0.422 15.925 1.00 0.00 C ATOM 1282 CG TYR A 87 -14.150 0.317 16.094 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -12.956 -0.230 15.639 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -14.108 1.561 16.710 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -11.759 0.443 15.795 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -12.915 2.240 16.868 1.00 0.00 C ATOM 1287 CZ TYR A 87 -11.744 1.676 16.409 1.00 0.00 C ATOM 1288 OH TYR A 87 -10.554 2.349 16.566 1.00 0.00 O ATOM 0 H TYR A 87 -17.915 -0.866 15.158 1.00 0.00 H new ATOM 0 HA TYR A 87 -15.537 0.432 13.971 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -16.204 0.024 16.582 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -15.324 -1.455 16.247 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -12.964 -1.196 15.156 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -15.023 2.005 17.072 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -10.839 0.004 15.437 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.900 3.207 17.348 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.718 3.204 17.017 1.00 0.00 H new ATOM 1298 N VAL A 88 -14.932 -1.600 12.656 1.00 0.00 N ATOM 1299 CA VAL A 88 -14.568 -2.779 11.887 1.00 0.00 C ATOM 1300 C VAL A 88 -13.099 -3.148 12.051 1.00 0.00 C ATOM 1301 O VAL A 88 -12.300 -2.370 12.575 1.00 0.00 O ATOM 1302 CB VAL A 88 -14.868 -2.584 10.388 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -16.353 -2.349 10.168 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -14.046 -1.434 9.820 1.00 0.00 C ATOM 0 H VAL A 88 -14.616 -0.716 12.258 1.00 0.00 H new ATOM 0 HA VAL A 88 -15.176 -3.593 12.281 1.00 0.00 H new ATOM 0 HB VAL A 88 -14.585 -3.494 9.859 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -16.546 -2.213 9.104 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.915 -3.209 10.532 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -16.664 -1.456 10.710 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.273 -1.313 8.761 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.292 -0.514 10.351 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.985 -1.651 9.941 1.00 0.00 H new ATOM 1314 N MET A 89 -12.756 -4.345 11.584 1.00 0.00 N ATOM 1315 CA MET A 89 -11.394 -4.843 11.654 1.00 0.00 C ATOM 1316 C MET A 89 -10.926 -5.266 10.267 1.00 0.00 C ATOM 1317 O MET A 89 -11.400 -6.261 9.716 1.00 0.00 O ATOM 1318 CB MET A 89 -11.314 -6.024 12.626 1.00 0.00 C ATOM 1319 CG MET A 89 -10.005 -6.789 12.556 1.00 0.00 C ATOM 1320 SD MET A 89 -9.943 -8.173 13.710 1.00 0.00 S ATOM 1321 CE MET A 89 -10.644 -9.481 12.706 1.00 0.00 C ATOM 0 H MET A 89 -13.414 -4.991 11.149 1.00 0.00 H new ATOM 0 HA MET A 89 -10.743 -4.049 12.019 1.00 0.00 H new ATOM 0 HB2 MET A 89 -11.455 -5.656 13.642 1.00 0.00 H new ATOM 0 HB3 MET A 89 -12.136 -6.709 12.418 1.00 0.00 H new ATOM 0 HG2 MET A 89 -9.860 -7.161 11.542 1.00 0.00 H new ATOM 0 HG3 MET A 89 -9.180 -6.109 12.767 1.00 0.00 H new ATOM 0 HE1 MET A 89 -10.434 -10.446 13.167 1.00 0.00 H new ATOM 0 HE2 MET A 89 -11.722 -9.342 12.629 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.202 -9.451 11.710 1.00 0.00 H new ATOM 1331 N ARG A 90 -10.005 -4.499 9.703 1.00 0.00 N ATOM 1332 CA ARG A 90 -9.483 -4.782 8.375 1.00 0.00 C ATOM 1333 C ARG A 90 -7.960 -4.786 8.373 1.00 0.00 C ATOM 1334 O ARG A 90 -7.325 -4.040 9.119 1.00 0.00 O ATOM 1335 CB ARG A 90 -10.007 -3.748 7.382 1.00 0.00 C ATOM 1336 CG ARG A 90 -9.706 -2.314 7.786 1.00 0.00 C ATOM 1337 CD ARG A 90 -8.645 -1.689 6.895 1.00 0.00 C ATOM 1338 NE ARG A 90 -8.341 -0.315 7.288 1.00 0.00 N ATOM 1339 CZ ARG A 90 -7.833 0.600 6.464 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -7.560 0.292 5.203 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -7.595 1.828 6.905 1.00 0.00 N ATOM 0 H ARG A 90 -9.603 -3.673 10.146 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.823 -5.774 8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.569 -3.941 6.403 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.085 -3.869 7.278 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.620 -1.722 7.734 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.370 -2.291 8.823 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.736 -2.288 6.939 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.986 -1.703 5.860 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.529 -0.040 8.252 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.739 -0.651 4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -7.171 0.998 4.578 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.801 2.071 7.874 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -7.206 2.530 6.275 1.00 0.00 H new ATOM 1355 N ARG A 91 -7.382 -5.634 7.533 1.00 0.00 N ATOM 1356 CA ARG A 91 -5.932 -5.741 7.435 1.00 0.00 C ATOM 1357 C ARG A 91 -5.365 -4.664 6.516 1.00 0.00 C ATOM 1358 O ARG A 91 -5.849 -4.465 5.402 1.00 0.00 O ATOM 1359 CB ARG A 91 -5.529 -7.127 6.922 1.00 0.00 C ATOM 1360 CG ARG A 91 -6.398 -8.255 7.457 1.00 0.00 C ATOM 1361 CD ARG A 91 -7.294 -8.833 6.373 1.00 0.00 C ATOM 1362 NE ARG A 91 -8.136 -9.916 6.877 1.00 0.00 N ATOM 1363 CZ ARG A 91 -9.256 -9.724 7.569 1.00 0.00 C ATOM 1364 NH1 ARG A 91 -9.672 -8.495 7.845 1.00 0.00 N ATOM 1365 NH2 ARG A 91 -9.962 -10.766 7.987 1.00 0.00 N ATOM 0 H ARG A 91 -7.895 -6.258 6.910 1.00 0.00 H new ATOM 0 HA ARG A 91 -5.519 -5.597 8.433 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -5.576 -7.129 5.833 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.492 -7.318 7.196 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -5.763 -9.042 7.864 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.012 -7.884 8.278 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -7.925 -8.043 5.965 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -6.678 -9.204 5.554 1.00 0.00 H new ATOM 0 HE ARG A 91 -7.848 -10.876 6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -9.132 -7.690 7.526 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -10.532 -8.355 8.376 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -9.646 -11.713 7.778 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.821 -10.620 8.518 1.00 0.00 H new ATOM 1379 N LYS A 92 -4.334 -3.973 6.992 1.00 0.00 N ATOM 1380 CA LYS A 92 -3.695 -2.919 6.216 1.00 0.00 C ATOM 1381 C LYS A 92 -2.229 -3.261 5.948 1.00 0.00 C ATOM 1382 O LYS A 92 -1.326 -2.507 6.312 1.00 0.00 O ATOM 1383 CB LYS A 92 -3.806 -1.577 6.951 1.00 0.00 C ATOM 1384 CG LYS A 92 -4.782 -0.609 6.300 1.00 0.00 C ATOM 1385 CD LYS A 92 -4.111 0.708 5.938 1.00 0.00 C ATOM 1386 CE LYS A 92 -4.543 1.198 4.565 1.00 0.00 C ATOM 1387 NZ LYS A 92 -5.118 2.571 4.620 1.00 0.00 N ATOM 0 H LYS A 92 -3.923 -4.125 7.913 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.208 -2.836 5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.118 -1.759 7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.821 -1.113 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.201 -1.063 5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.614 -0.419 6.979 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.357 1.460 6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.028 0.582 5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.687 1.190 3.891 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.281 0.512 4.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.969 2.615 4.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.371 2.802 5.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.416 3.256 4.273 1.00 0.00 H new ATOM 1401 N PRO A 93 -1.974 -4.413 5.302 1.00 0.00 N ATOM 1402 CA PRO A 93 -0.613 -4.857 4.986 1.00 0.00 C ATOM 1403 C PRO A 93 0.069 -3.955 3.957 1.00 0.00 C ATOM 1404 O PRO A 93 -0.337 -3.911 2.796 1.00 0.00 O ATOM 1405 CB PRO A 93 -0.817 -6.261 4.410 1.00 0.00 C ATOM 1406 CG PRO A 93 -2.219 -6.269 3.910 1.00 0.00 C ATOM 1407 CD PRO A 93 -2.992 -5.371 4.834 1.00 0.00 C ATOM 0 HA PRO A 93 0.034 -4.832 5.863 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.110 -6.465 3.606 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.664 -7.026 5.171 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.269 -5.908 2.883 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -2.629 -7.279 3.914 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -3.810 -4.869 4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -3.432 -5.927 5.662 1.00 0.00 H new ATOM 1415 N PRO A 94 1.125 -3.227 4.366 1.00 0.00 N ATOM 1416 CA PRO A 94 1.868 -2.341 3.498 1.00 0.00 C ATOM 1417 C PRO A 94 3.105 -3.020 2.927 1.00 0.00 C ATOM 1418 O PRO A 94 3.912 -3.584 3.665 1.00 0.00 O ATOM 1419 CB PRO A 94 2.267 -1.205 4.445 1.00 0.00 C ATOM 1420 CG PRO A 94 2.217 -1.790 5.830 1.00 0.00 C ATOM 1421 CD PRO A 94 1.701 -3.205 5.706 1.00 0.00 C ATOM 0 HA PRO A 94 1.293 -2.015 2.631 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.265 -0.835 4.213 1.00 0.00 H new ATOM 0 HB3 PRO A 94 1.584 -0.360 4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.207 -1.781 6.286 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.565 -1.199 6.473 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.501 -3.937 5.814 1.00 0.00 H new ATOM 0 HD3 PRO A 94 0.957 -3.432 6.469 1.00 0.00 H new ATOM 1429 N ALA A 95 3.246 -2.965 1.613 1.00 0.00 N ATOM 1430 CA ALA A 95 4.384 -3.578 0.939 1.00 0.00 C ATOM 1431 C ALA A 95 5.566 -2.620 0.849 1.00 0.00 C ATOM 1432 O ALA A 95 6.454 -2.786 0.012 1.00 0.00 O ATOM 1433 CB ALA A 95 3.983 -4.064 -0.446 1.00 0.00 C ATOM 0 H ALA A 95 2.586 -2.501 0.988 1.00 0.00 H new ATOM 0 HA ALA A 95 4.699 -4.435 1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.844 -4.519 -0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.185 -4.801 -0.356 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.632 -3.220 -1.040 1.00 0.00 H new ATOM 1439 N GLU A 96 5.575 -1.628 1.725 1.00 0.00 N ATOM 1440 CA GLU A 96 6.649 -0.644 1.766 1.00 0.00 C ATOM 1441 C GLU A 96 7.660 -1.001 2.850 1.00 0.00 C ATOM 1442 O GLU A 96 7.394 -0.832 4.040 1.00 0.00 O ATOM 1443 CB GLU A 96 6.085 0.755 2.021 1.00 0.00 C ATOM 1444 CG GLU A 96 6.728 1.834 1.166 1.00 0.00 C ATOM 1445 CD GLU A 96 6.607 3.214 1.780 1.00 0.00 C ATOM 1446 OE1 GLU A 96 5.718 3.407 2.637 1.00 0.00 O ATOM 1447 OE2 GLU A 96 7.400 4.103 1.405 1.00 0.00 O ATOM 0 H GLU A 96 4.846 -1.481 2.423 1.00 0.00 H new ATOM 0 HA GLU A 96 7.153 -0.650 0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 96 5.011 0.745 1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 96 6.222 1.007 3.073 1.00 0.00 H new ATOM 0 HG2 GLU A 96 7.782 1.597 1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 96 6.262 1.837 0.180 1.00 0.00 H new ATOM 1454 N LYS A 97 8.819 -1.501 2.433 1.00 0.00 N ATOM 1455 CA LYS A 97 9.864 -1.887 3.372 1.00 0.00 C ATOM 1456 C LYS A 97 11.145 -1.099 3.125 1.00 0.00 C ATOM 1457 O LYS A 97 11.686 -1.104 2.018 1.00 0.00 O ATOM 1458 CB LYS A 97 10.141 -3.388 3.265 1.00 0.00 C ATOM 1459 CG LYS A 97 10.286 -4.078 4.610 1.00 0.00 C ATOM 1460 CD LYS A 97 11.642 -3.796 5.238 1.00 0.00 C ATOM 1461 CE LYS A 97 11.555 -3.750 6.754 1.00 0.00 C ATOM 1462 NZ LYS A 97 11.195 -2.393 7.251 1.00 0.00 N ATOM 0 H LYS A 97 9.057 -1.648 1.452 1.00 0.00 H new ATOM 0 HA LYS A 97 9.514 -1.658 4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.330 -3.860 2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 97 11.053 -3.540 2.688 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.496 -3.740 5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.159 -5.153 4.484 1.00 0.00 H new ATOM 0 HD2 LYS A 97 12.351 -4.567 4.936 1.00 0.00 H new ATOM 0 HD3 LYS A 97 12.026 -2.846 4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.812 -4.470 7.097 1.00 0.00 H new ATOM 0 HE3 LYS A 97 12.512 -4.051 7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.014 -2.435 8.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.979 -1.736 7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.340 -2.059 6.761 1.00 0.00 H new ATOM 1476 N VAL A 98 11.629 -0.423 4.163 1.00 0.00 N ATOM 1477 CA VAL A 98 12.851 0.366 4.058 1.00 0.00 C ATOM 1478 C VAL A 98 14.083 -0.508 4.273 1.00 0.00 C ATOM 1479 O VAL A 98 14.294 -1.048 5.359 1.00 0.00 O ATOM 1480 CB VAL A 98 12.865 1.527 5.074 1.00 0.00 C ATOM 1481 CG1 VAL A 98 12.864 0.996 6.501 1.00 0.00 C ATOM 1482 CG2 VAL A 98 14.065 2.431 4.835 1.00 0.00 C ATOM 0 H VAL A 98 11.194 -0.406 5.085 1.00 0.00 H new ATOM 0 HA VAL A 98 12.876 0.783 3.051 1.00 0.00 H new ATOM 0 HB VAL A 98 11.959 2.117 4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 98 12.874 1.832 7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 98 11.969 0.396 6.665 1.00 0.00 H new ATOM 0 HG13 VAL A 98 13.748 0.379 6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 98 14.058 3.244 5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 98 14.983 1.854 4.945 1.00 0.00 H new ATOM 0 HG23 VAL A 98 14.015 2.844 3.827 1.00 0.00 H new ATOM 1492 N MET A 99 14.886 -0.653 3.226 1.00 0.00 N ATOM 1493 CA MET A 99 16.090 -1.472 3.288 1.00 0.00 C ATOM 1494 C MET A 99 17.338 -0.630 3.548 1.00 0.00 C ATOM 1495 O MET A 99 17.319 0.594 3.426 1.00 0.00 O ATOM 1496 CB MET A 99 16.259 -2.261 1.988 1.00 0.00 C ATOM 1497 CG MET A 99 15.196 -3.329 1.782 1.00 0.00 C ATOM 1498 SD MET A 99 15.892 -4.931 1.334 1.00 0.00 S ATOM 1499 CE MET A 99 15.744 -5.810 2.888 1.00 0.00 C ATOM 0 H MET A 99 14.724 -0.212 2.321 1.00 0.00 H new ATOM 0 HA MET A 99 15.973 -2.163 4.123 1.00 0.00 H new ATOM 0 HB2 MET A 99 16.234 -1.569 1.147 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.242 -2.733 1.984 1.00 0.00 H new ATOM 0 HG2 MET A 99 14.612 -3.435 2.696 1.00 0.00 H new ATOM 0 HG3 MET A 99 14.509 -3.005 1.000 1.00 0.00 H new ATOM 0 HE1 MET A 99 16.134 -6.821 2.773 1.00 0.00 H new ATOM 0 HE2 MET A 99 16.313 -5.287 3.657 1.00 0.00 H new ATOM 0 HE3 MET A 99 14.695 -5.857 3.181 1.00 0.00 H new ATOM 1509 N GLU A 100 18.424 -1.315 3.891 1.00 0.00 N ATOM 1510 CA GLU A 100 19.708 -0.680 4.158 1.00 0.00 C ATOM 1511 C GLU A 100 20.795 -1.482 3.467 1.00 0.00 C ATOM 1512 O GLU A 100 21.110 -2.602 3.871 1.00 0.00 O ATOM 1513 CB GLU A 100 19.974 -0.607 5.663 1.00 0.00 C ATOM 1514 CG GLU A 100 19.390 0.631 6.325 1.00 0.00 C ATOM 1515 CD GLU A 100 19.236 0.471 7.824 1.00 0.00 C ATOM 1516 OE1 GLU A 100 20.198 0.009 8.474 1.00 0.00 O ATOM 1517 OE2 GLU A 100 18.155 0.809 8.350 1.00 0.00 O ATOM 0 H GLU A 100 18.437 -2.330 3.992 1.00 0.00 H new ATOM 0 HA GLU A 100 19.698 0.340 3.774 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.558 -1.494 6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 100 21.050 -0.627 5.835 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.033 1.487 6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 100 18.417 0.850 5.885 1.00 0.00 H new ATOM 1524 N ILE A 101 21.319 -0.932 2.386 1.00 0.00 N ATOM 1525 CA ILE A 101 22.318 -1.622 1.591 1.00 0.00 C ATOM 1526 C ILE A 101 23.678 -0.945 1.616 1.00 0.00 C ATOM 1527 O ILE A 101 23.791 0.257 1.843 1.00 0.00 O ATOM 1528 CB ILE A 101 21.842 -1.732 0.141 1.00 0.00 C ATOM 1529 CG1 ILE A 101 20.345 -2.058 0.112 1.00 0.00 C ATOM 1530 CG2 ILE A 101 22.650 -2.781 -0.610 1.00 0.00 C ATOM 1531 CD1 ILE A 101 20.027 -3.515 0.375 1.00 0.00 C ATOM 0 H ILE A 101 21.068 -0.007 2.038 1.00 0.00 H new ATOM 0 HA ILE A 101 22.439 -2.609 2.037 1.00 0.00 H new ATOM 0 HB ILE A 101 21.997 -0.777 -0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 101 19.836 -1.446 0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 101 19.941 -1.779 -0.861 1.00 0.00 H new ATOM 0 HG21 ILE A 101 22.297 -2.844 -1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 101 23.703 -2.501 -0.605 1.00 0.00 H new ATOM 0 HG23 ILE A 101 22.529 -3.749 -0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 101 18.948 -3.664 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 101 20.506 -4.135 -0.383 1.00 0.00 H new ATOM 0 HD13 ILE A 101 20.398 -3.796 1.360 1.00 0.00 H new ATOM 1543 N LYS A 102 24.704 -1.747 1.367 1.00 0.00 N ATOM 1544 CA LYS A 102 26.081 -1.266 1.338 1.00 0.00 C ATOM 1545 C LYS A 102 26.654 -1.383 -0.069 1.00 0.00 C ATOM 1546 O LYS A 102 26.713 -2.473 -0.639 1.00 0.00 O ATOM 1547 CB LYS A 102 26.943 -2.059 2.322 1.00 0.00 C ATOM 1548 CG LYS A 102 26.896 -1.522 3.744 1.00 0.00 C ATOM 1549 CD LYS A 102 26.986 -2.642 4.767 1.00 0.00 C ATOM 1550 CE LYS A 102 26.018 -2.422 5.919 1.00 0.00 C ATOM 1551 NZ LYS A 102 24.601 -2.443 5.465 1.00 0.00 N ATOM 0 H LYS A 102 24.608 -2.745 1.180 1.00 0.00 H new ATOM 0 HA LYS A 102 26.086 -0.217 1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 102 26.614 -3.098 2.324 1.00 0.00 H new ATOM 0 HB3 LYS A 102 27.976 -2.052 1.974 1.00 0.00 H new ATOM 0 HG2 LYS A 102 27.717 -0.822 3.897 1.00 0.00 H new ATOM 0 HG3 LYS A 102 25.971 -0.965 3.893 1.00 0.00 H new ATOM 0 HD2 LYS A 102 26.769 -3.595 4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 102 28.004 -2.704 5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 102 26.169 -3.195 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 102 26.232 -1.465 6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 23.991 -2.762 6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 24.316 -1.487 5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 24.504 -3.095 4.661 1.00 0.00 H new ATOM 1565 N LEU A 103 27.072 -0.252 -0.627 1.00 0.00 N ATOM 1566 CA LEU A 103 27.639 -0.224 -1.968 1.00 0.00 C ATOM 1567 C LEU A 103 29.068 0.297 -1.928 1.00 0.00 C ATOM 1568 O LEU A 103 29.314 1.427 -1.511 1.00 0.00 O ATOM 1569 CB LEU A 103 26.788 0.663 -2.882 1.00 0.00 C ATOM 1570 CG LEU A 103 26.969 0.419 -4.380 1.00 0.00 C ATOM 1571 CD1 LEU A 103 25.998 1.275 -5.179 1.00 0.00 C ATOM 1572 CD2 LEU A 103 28.403 0.706 -4.800 1.00 0.00 C ATOM 0 H LEU A 103 27.028 0.659 -0.169 1.00 0.00 H new ATOM 0 HA LEU A 103 27.645 -1.240 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 103 25.738 0.514 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 103 27.022 1.706 -2.669 1.00 0.00 H new ATOM 0 HG LEU A 103 26.755 -0.630 -4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 103 26.140 1.089 -6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 103 24.975 1.022 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 103 26.182 2.328 -4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 103 28.512 0.526 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 103 28.645 1.746 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 103 29.081 0.052 -4.252 1.00 0.00 H new ATOM 1584 N ILE A 104 30.009 -0.534 -2.351 1.00 0.00 N ATOM 1585 CA ILE A 104 31.403 -0.155 -2.352 1.00 0.00 C ATOM 1586 C ILE A 104 31.827 0.386 -3.713 1.00 0.00 C ATOM 1587 O ILE A 104 31.353 -0.072 -4.752 1.00 0.00 O ATOM 1588 CB ILE A 104 32.292 -1.343 -1.945 1.00 0.00 C ATOM 1589 CG1 ILE A 104 32.566 -2.266 -3.130 1.00 0.00 C ATOM 1590 CG2 ILE A 104 31.658 -2.121 -0.801 1.00 0.00 C ATOM 1591 CD1 ILE A 104 33.493 -3.406 -2.782 1.00 0.00 C ATOM 0 H ILE A 104 29.826 -1.476 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 104 31.531 0.640 -1.618 1.00 0.00 H new ATOM 0 HB ILE A 104 33.247 -0.940 -1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 104 31.622 -2.670 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 104 33.001 -1.686 -3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 104 32.302 -2.957 -0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 104 31.532 -1.464 0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 104 30.685 -2.500 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 104 33.651 -4.028 -3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 104 34.449 -3.007 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 104 33.049 -4.007 -1.988 1.00 0.00 H new ATOM 1603 N LYS A 105 32.716 1.367 -3.695 1.00 0.00 N ATOM 1604 CA LYS A 105 33.206 1.984 -4.924 1.00 0.00 C ATOM 1605 C LYS A 105 33.863 0.951 -5.834 1.00 0.00 C ATOM 1606 O LYS A 105 34.402 -0.051 -5.366 1.00 0.00 O ATOM 1607 CB LYS A 105 34.202 3.098 -4.597 1.00 0.00 C ATOM 1608 CG LYS A 105 34.544 3.977 -5.789 1.00 0.00 C ATOM 1609 CD LYS A 105 33.465 5.017 -6.045 1.00 0.00 C ATOM 1610 CE LYS A 105 33.191 5.185 -7.530 1.00 0.00 C ATOM 1611 NZ LYS A 105 32.487 6.463 -7.827 1.00 0.00 N ATOM 0 H LYS A 105 33.116 1.756 -2.841 1.00 0.00 H new ATOM 0 HA LYS A 105 32.351 2.410 -5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 105 33.790 3.721 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 105 35.118 2.653 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 105 35.497 4.476 -5.612 1.00 0.00 H new ATOM 0 HG3 LYS A 105 34.669 3.356 -6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 105 32.547 4.723 -5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 105 33.772 5.973 -5.621 1.00 0.00 H new ATOM 0 HE2 LYS A 105 34.133 5.154 -8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 105 32.589 4.349 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 31.720 6.287 -8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 32.088 6.852 -6.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 33.160 7.144 -8.232 1.00 0.00 H new ATOM 1625 N GLY A 106 33.818 1.208 -7.138 1.00 0.00 N ATOM 1626 CA GLY A 106 34.416 0.301 -8.097 1.00 0.00 C ATOM 1627 C GLY A 106 35.301 1.034 -9.082 1.00 0.00 C ATOM 1628 O GLY A 106 35.170 2.247 -9.248 1.00 0.00 O ATOM 0 H GLY A 106 33.376 2.031 -7.547 1.00 0.00 H new ATOM 0 HA2 GLY A 106 35.003 -0.451 -7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 106 33.631 -0.228 -8.637 1.00 0.00 H new ATOM 1632 N PRO A 107 36.223 0.331 -9.757 1.00 0.00 N ATOM 1633 CA PRO A 107 37.124 0.957 -10.723 1.00 0.00 C ATOM 1634 C PRO A 107 36.372 1.742 -11.780 1.00 0.00 C ATOM 1635 O PRO A 107 36.775 2.844 -12.153 1.00 0.00 O ATOM 1636 CB PRO A 107 37.875 -0.222 -11.344 1.00 0.00 C ATOM 1637 CG PRO A 107 37.783 -1.310 -10.329 1.00 0.00 C ATOM 1638 CD PRO A 107 36.465 -1.118 -9.629 1.00 0.00 C ATOM 0 HA PRO A 107 37.786 1.683 -10.252 1.00 0.00 H new ATOM 0 HB2 PRO A 107 37.424 -0.524 -12.289 1.00 0.00 H new ATOM 0 HB3 PRO A 107 38.913 0.037 -11.554 1.00 0.00 H new ATOM 0 HG2 PRO A 107 37.833 -2.290 -10.803 1.00 0.00 H new ATOM 0 HG3 PRO A 107 38.611 -1.255 -9.622 1.00 0.00 H new ATOM 0 HD2 PRO A 107 35.672 -1.701 -10.097 1.00 0.00 H new ATOM 0 HD3 PRO A 107 36.515 -1.427 -8.585 1.00 0.00 H new ATOM 1646 N LYS A 108 35.264 1.188 -12.243 1.00 0.00 N ATOM 1647 CA LYS A 108 34.452 1.866 -13.236 1.00 0.00 C ATOM 1648 C LYS A 108 33.338 2.646 -12.556 1.00 0.00 C ATOM 1649 O LYS A 108 32.332 2.988 -13.177 1.00 0.00 O ATOM 1650 CB LYS A 108 33.870 0.867 -14.239 1.00 0.00 C ATOM 1651 CG LYS A 108 33.939 1.343 -15.680 1.00 0.00 C ATOM 1652 CD LYS A 108 34.124 0.181 -16.643 1.00 0.00 C ATOM 1653 CE LYS A 108 35.495 -0.459 -16.487 1.00 0.00 C ATOM 1654 NZ LYS A 108 35.436 -1.940 -16.626 1.00 0.00 N ATOM 0 H LYS A 108 34.909 0.278 -11.949 1.00 0.00 H new ATOM 0 HA LYS A 108 35.087 2.563 -13.783 1.00 0.00 H new ATOM 0 HB2 LYS A 108 34.406 -0.078 -14.151 1.00 0.00 H new ATOM 0 HB3 LYS A 108 32.830 0.669 -13.980 1.00 0.00 H new ATOM 0 HG2 LYS A 108 33.025 1.882 -15.930 1.00 0.00 H new ATOM 0 HG3 LYS A 108 34.765 2.045 -15.793 1.00 0.00 H new ATOM 0 HD2 LYS A 108 33.350 -0.566 -16.466 1.00 0.00 H new ATOM 0 HD3 LYS A 108 34.000 0.533 -17.667 1.00 0.00 H new ATOM 0 HE2 LYS A 108 36.173 -0.051 -17.236 1.00 0.00 H new ATOM 0 HE3 LYS A 108 35.906 -0.202 -15.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 36.390 -2.338 -16.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 34.809 -2.333 -15.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 35.068 -2.186 -17.567 1.00 0.00 H new ATOM 1668 N GLY A 109 33.526 2.915 -11.269 1.00 0.00 N ATOM 1669 CA GLY A 109 32.533 3.642 -10.515 1.00 0.00 C ATOM 1670 C GLY A 109 31.738 2.716 -9.630 1.00 0.00 C ATOM 1671 O GLY A 109 32.278 1.743 -9.104 1.00 0.00 O ATOM 0 H GLY A 109 34.352 2.640 -10.737 1.00 0.00 H new ATOM 0 HA2 GLY A 109 33.020 4.403 -9.906 1.00 0.00 H new ATOM 0 HA3 GLY A 109 31.862 4.162 -11.198 1.00 0.00 H new ATOM 1675 N LEU A 110 30.460 3.002 -9.464 1.00 0.00 N ATOM 1676 CA LEU A 110 29.618 2.160 -8.636 1.00 0.00 C ATOM 1677 C LEU A 110 29.041 0.998 -9.442 1.00 0.00 C ATOM 1678 O LEU A 110 28.622 -0.013 -8.879 1.00 0.00 O ATOM 1679 CB LEU A 110 28.490 2.979 -8.005 1.00 0.00 C ATOM 1680 CG LEU A 110 28.888 3.776 -6.761 1.00 0.00 C ATOM 1681 CD1 LEU A 110 29.729 4.983 -7.146 1.00 0.00 C ATOM 1682 CD2 LEU A 110 27.650 4.209 -5.989 1.00 0.00 C ATOM 0 H LEU A 110 29.987 3.801 -9.886 1.00 0.00 H new ATOM 0 HA LEU A 110 30.238 1.748 -7.840 1.00 0.00 H new ATOM 0 HB2 LEU A 110 28.102 3.671 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 110 27.675 2.305 -7.741 1.00 0.00 H new ATOM 0 HG LEU A 110 29.488 3.133 -6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 110 30.002 5.537 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 110 30.633 4.649 -7.656 1.00 0.00 H new ATOM 0 HD13 LEU A 110 29.155 5.629 -7.811 1.00 0.00 H new ATOM 0 HD21 LEU A 110 27.951 4.775 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 110 27.025 4.835 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 110 27.087 3.328 -5.680 1.00 0.00 H new ATOM 1694 N GLY A 111 29.027 1.146 -10.765 1.00 0.00 N ATOM 1695 CA GLY A 111 28.504 0.099 -11.625 1.00 0.00 C ATOM 1696 C GLY A 111 26.996 -0.035 -11.542 1.00 0.00 C ATOM 1697 O GLY A 111 26.480 -1.084 -11.155 1.00 0.00 O ATOM 0 H GLY A 111 29.369 1.972 -11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 111 28.789 0.307 -12.656 1.00 0.00 H new ATOM 0 HA3 GLY A 111 28.964 -0.851 -11.353 1.00 0.00 H new ATOM 1701 N PHE A 112 26.285 1.028 -11.910 1.00 0.00 N ATOM 1702 CA PHE A 112 24.825 1.022 -11.879 1.00 0.00 C ATOM 1703 C PHE A 112 24.264 2.339 -12.411 1.00 0.00 C ATOM 1704 O PHE A 112 24.856 3.400 -12.216 1.00 0.00 O ATOM 1705 CB PHE A 112 24.320 0.765 -10.453 1.00 0.00 C ATOM 1706 CG PHE A 112 24.361 1.973 -9.557 1.00 0.00 C ATOM 1707 CD1 PHE A 112 25.463 2.813 -9.550 1.00 0.00 C ATOM 1708 CD2 PHE A 112 23.295 2.267 -8.722 1.00 0.00 C ATOM 1709 CE1 PHE A 112 25.500 3.923 -8.728 1.00 0.00 C ATOM 1710 CE2 PHE A 112 23.326 3.375 -7.897 1.00 0.00 C ATOM 1711 CZ PHE A 112 24.431 4.204 -7.900 1.00 0.00 C ATOM 0 H PHE A 112 26.696 1.904 -12.233 1.00 0.00 H new ATOM 0 HA PHE A 112 24.475 0.216 -12.524 1.00 0.00 H new ATOM 0 HB2 PHE A 112 23.295 0.398 -10.503 1.00 0.00 H new ATOM 0 HB3 PHE A 112 24.920 -0.027 -10.004 1.00 0.00 H new ATOM 0 HD1 PHE A 112 26.303 2.598 -10.194 1.00 0.00 H new ATOM 0 HD2 PHE A 112 22.429 1.622 -8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 112 26.364 4.570 -8.733 1.00 0.00 H new ATOM 0 HE2 PHE A 112 22.488 3.592 -7.251 1.00 0.00 H new ATOM 0 HZ PHE A 112 24.459 5.070 -7.256 1.00 0.00 H new ATOM 1721 N SER A 113 23.117 2.267 -13.085 1.00 0.00 N ATOM 1722 CA SER A 113 22.484 3.458 -13.638 1.00 0.00 C ATOM 1723 C SER A 113 21.206 3.795 -12.879 1.00 0.00 C ATOM 1724 O SER A 113 20.257 3.014 -12.866 1.00 0.00 O ATOM 1725 CB SER A 113 22.173 3.253 -15.122 1.00 0.00 C ATOM 1726 OG SER A 113 21.653 4.435 -15.702 1.00 0.00 O ATOM 0 H SER A 113 22.611 1.399 -13.260 1.00 0.00 H new ATOM 0 HA SER A 113 23.178 4.292 -13.532 1.00 0.00 H new ATOM 0 HB2 SER A 113 23.079 2.954 -15.649 1.00 0.00 H new ATOM 0 HB3 SER A 113 21.455 2.441 -15.237 1.00 0.00 H new ATOM 0 HG SER A 113 22.323 4.828 -16.300 1.00 0.00 H new ATOM 1732 N ILE A 114 21.190 4.964 -12.246 1.00 0.00 N ATOM 1733 CA ILE A 114 20.030 5.406 -11.483 1.00 0.00 C ATOM 1734 C ILE A 114 19.640 6.832 -11.858 1.00 0.00 C ATOM 1735 O ILE A 114 20.477 7.613 -12.311 1.00 0.00 O ATOM 1736 CB ILE A 114 20.295 5.332 -9.962 1.00 0.00 C ATOM 1737 CG1 ILE A 114 21.217 6.475 -9.514 1.00 0.00 C ATOM 1738 CG2 ILE A 114 20.895 3.981 -9.599 1.00 0.00 C ATOM 1739 CD1 ILE A 114 21.666 6.366 -8.072 1.00 0.00 C ATOM 0 H ILE A 114 21.969 5.622 -12.247 1.00 0.00 H new ATOM 0 HA ILE A 114 19.209 4.733 -11.730 1.00 0.00 H new ATOM 0 HB ILE A 114 19.345 5.442 -9.439 1.00 0.00 H new ATOM 0 HG12 ILE A 114 22.096 6.495 -10.158 1.00 0.00 H new ATOM 0 HG13 ILE A 114 20.699 7.424 -9.653 1.00 0.00 H new ATOM 0 HG21 ILE A 114 21.077 3.941 -8.525 1.00 0.00 H new ATOM 0 HG22 ILE A 114 20.202 3.188 -9.879 1.00 0.00 H new ATOM 0 HG23 ILE A 114 21.836 3.846 -10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 114 22.314 7.208 -7.828 1.00 0.00 H new ATOM 0 HD12 ILE A 114 20.794 6.377 -7.418 1.00 0.00 H new ATOM 0 HD13 ILE A 114 22.213 5.434 -7.931 1.00 0.00 H new ATOM 1751 N ALA A 115 18.371 7.169 -11.663 1.00 0.00 N ATOM 1752 CA ALA A 115 17.895 8.512 -11.980 1.00 0.00 C ATOM 1753 C ALA A 115 16.746 8.934 -11.070 1.00 0.00 C ATOM 1754 O ALA A 115 15.729 8.247 -10.972 1.00 0.00 O ATOM 1755 CB ALA A 115 17.466 8.584 -13.439 1.00 0.00 C ATOM 0 H ALA A 115 17.659 6.540 -11.291 1.00 0.00 H new ATOM 0 HA ALA A 115 18.719 9.205 -11.812 1.00 0.00 H new ATOM 0 HB1 ALA A 115 17.113 9.590 -13.665 1.00 0.00 H new ATOM 0 HB2 ALA A 115 18.315 8.345 -14.080 1.00 0.00 H new ATOM 0 HB3 ALA A 115 16.663 7.869 -13.618 1.00 0.00 H new ATOM 1761 N GLY A 116 16.918 10.078 -10.411 1.00 0.00 N ATOM 1762 CA GLY A 116 15.892 10.591 -9.521 1.00 0.00 C ATOM 1763 C GLY A 116 15.963 12.097 -9.360 1.00 0.00 C ATOM 1764 O GLY A 116 16.774 12.760 -10.006 1.00 0.00 O ATOM 0 H GLY A 116 17.753 10.660 -10.479 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.910 10.316 -9.907 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.994 10.119 -8.544 1.00 0.00 H new ATOM 1768 N GLY A 117 15.123 12.634 -8.481 1.00 0.00 N ATOM 1769 CA GLY A 117 15.119 14.063 -8.232 1.00 0.00 C ATOM 1770 C GLY A 117 14.461 14.860 -9.340 1.00 0.00 C ATOM 1771 O GLY A 117 13.745 14.308 -10.175 1.00 0.00 O ATOM 0 H GLY A 117 14.444 12.103 -7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.600 14.260 -7.294 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.146 14.406 -8.107 1.00 0.00 H new ATOM 1775 N VAL A 118 14.707 16.167 -9.341 1.00 0.00 N ATOM 1776 CA VAL A 118 14.137 17.057 -10.346 1.00 0.00 C ATOM 1777 C VAL A 118 15.000 17.092 -11.603 1.00 0.00 C ATOM 1778 O VAL A 118 16.216 16.909 -11.538 1.00 0.00 O ATOM 1779 CB VAL A 118 13.977 18.489 -9.803 1.00 0.00 C ATOM 1780 CG1 VAL A 118 13.228 19.360 -10.801 1.00 0.00 C ATOM 1781 CG2 VAL A 118 13.264 18.474 -8.460 1.00 0.00 C ATOM 0 H VAL A 118 15.299 16.634 -8.654 1.00 0.00 H new ATOM 0 HA VAL A 118 13.153 16.662 -10.597 1.00 0.00 H new ATOM 0 HB VAL A 118 14.970 18.915 -9.658 1.00 0.00 H new ATOM 0 HG11 VAL A 118 13.125 20.368 -10.399 1.00 0.00 H new ATOM 0 HG12 VAL A 118 13.783 19.398 -11.739 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.239 18.939 -10.981 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.160 19.495 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.276 18.028 -8.577 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.844 17.888 -7.747 1.00 0.00 H new ATOM 1791 N GLY A 119 14.362 17.318 -12.749 1.00 0.00 N ATOM 1792 CA GLY A 119 15.086 17.363 -14.006 1.00 0.00 C ATOM 1793 C GLY A 119 15.105 16.013 -14.699 1.00 0.00 C ATOM 1794 O GLY A 119 15.140 15.934 -15.928 1.00 0.00 O ATOM 0 H GLY A 119 13.357 17.471 -12.828 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.626 18.101 -14.663 1.00 0.00 H new ATOM 0 HA3 GLY A 119 16.109 17.691 -13.824 1.00 0.00 H new ATOM 1798 N ASN A 120 15.077 14.953 -13.902 1.00 0.00 N ATOM 1799 CA ASN A 120 15.084 13.592 -14.419 1.00 0.00 C ATOM 1800 C ASN A 120 14.669 12.619 -13.323 1.00 0.00 C ATOM 1801 O ASN A 120 15.484 11.847 -12.817 1.00 0.00 O ATOM 1802 CB ASN A 120 16.472 13.228 -14.949 1.00 0.00 C ATOM 1803 CG ASN A 120 16.420 12.150 -16.015 1.00 0.00 C ATOM 1804 OD1 ASN A 120 16.646 10.974 -15.735 1.00 0.00 O ATOM 1805 ND2 ASN A 120 16.119 12.550 -17.246 1.00 0.00 N ATOM 0 H ASN A 120 15.049 15.012 -12.884 1.00 0.00 H new ATOM 0 HA ASN A 120 14.372 13.526 -15.242 1.00 0.00 H new ATOM 0 HB2 ASN A 120 16.946 14.119 -15.360 1.00 0.00 H new ATOM 0 HB3 ASN A 120 17.096 12.888 -14.122 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.068 11.870 -18.005 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.939 13.537 -17.432 1.00 0.00 H new ATOM 1812 N GLN A 121 13.395 12.673 -12.950 1.00 0.00 N ATOM 1813 CA GLN A 121 12.864 11.811 -11.904 1.00 0.00 C ATOM 1814 C GLN A 121 12.856 10.348 -12.331 1.00 0.00 C ATOM 1815 O GLN A 121 12.626 9.465 -11.505 1.00 0.00 O ATOM 1816 CB GLN A 121 11.446 12.245 -11.528 1.00 0.00 C ATOM 1817 CG GLN A 121 11.311 13.737 -11.273 1.00 0.00 C ATOM 1818 CD GLN A 121 9.997 14.296 -11.782 1.00 0.00 C ATOM 1819 OE1 GLN A 121 9.952 15.386 -12.352 1.00 0.00 O ATOM 1820 NE2 GLN A 121 8.917 13.550 -11.577 1.00 0.00 N ATOM 0 H GLN A 121 12.710 13.308 -13.359 1.00 0.00 H new ATOM 0 HA GLN A 121 13.517 11.908 -11.037 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.764 11.959 -12.329 1.00 0.00 H new ATOM 0 HB3 GLN A 121 11.134 11.703 -10.635 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.394 13.928 -10.203 1.00 0.00 H new ATOM 0 HG3 GLN A 121 12.136 14.261 -11.755 1.00 0.00 H new ATOM 0 HE21 GLN A 121 9.000 12.652 -11.100 1.00 0.00 H new ATOM 0 HE22 GLN A 121 8.005 13.875 -11.897 1.00 0.00 H new ATOM 1829 N HIS A 122 13.095 10.092 -13.620 1.00 0.00 N ATOM 1830 CA HIS A 122 13.104 8.726 -14.148 1.00 0.00 C ATOM 1831 C HIS A 122 11.695 8.161 -14.217 1.00 0.00 C ATOM 1832 O HIS A 122 11.235 7.698 -15.261 1.00 0.00 O ATOM 1833 CB HIS A 122 13.987 7.813 -13.280 1.00 0.00 C ATOM 1834 CG HIS A 122 13.788 6.352 -13.546 1.00 0.00 C ATOM 1835 ND1 HIS A 122 14.252 5.738 -14.684 1.00 0.00 N ATOM 1836 CD2 HIS A 122 13.180 5.383 -12.816 1.00 0.00 C ATOM 1837 CE1 HIS A 122 13.945 4.455 -14.650 1.00 0.00 C ATOM 1838 NE2 HIS A 122 13.294 4.212 -13.526 1.00 0.00 N ATOM 0 H HIS A 122 13.285 10.813 -14.317 1.00 0.00 H new ATOM 0 HA HIS A 122 13.516 8.763 -15.156 1.00 0.00 H new ATOM 0 HB2 HIS A 122 15.034 8.065 -13.451 1.00 0.00 H new ATOM 0 HB3 HIS A 122 13.779 8.014 -12.229 1.00 0.00 H new ATOM 0 HD2 HIS A 122 12.698 5.508 -11.858 1.00 0.00 H new ATOM 0 HE1 HIS A 122 14.185 3.727 -15.411 1.00 0.00 H new ATOM 0 HE2 HIS A 122 12.935 3.303 -13.233 1.00 0.00 H new ATOM 1847 N ILE A 123 11.038 8.201 -13.084 1.00 0.00 N ATOM 1848 CA ILE A 123 9.680 7.694 -12.944 1.00 0.00 C ATOM 1849 C ILE A 123 8.660 8.807 -13.179 1.00 0.00 C ATOM 1850 O ILE A 123 8.845 9.933 -12.716 1.00 0.00 O ATOM 1851 CB ILE A 123 9.439 7.084 -11.542 1.00 0.00 C ATOM 1852 CG1 ILE A 123 10.754 6.614 -10.896 1.00 0.00 C ATOM 1853 CG2 ILE A 123 8.454 5.928 -11.633 1.00 0.00 C ATOM 1854 CD1 ILE A 123 10.868 6.992 -9.437 1.00 0.00 C ATOM 0 H ILE A 123 11.426 8.587 -12.223 1.00 0.00 H new ATOM 0 HA ILE A 123 9.555 6.913 -13.694 1.00 0.00 H new ATOM 0 HB ILE A 123 9.017 7.864 -10.908 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.832 5.531 -10.991 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.594 7.043 -11.443 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.293 5.508 -10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 123 7.506 6.288 -12.032 1.00 0.00 H new ATOM 0 HG23 ILE A 123 8.856 5.158 -12.292 1.00 0.00 H new ATOM 0 HD11 ILE A 123 11.817 6.632 -9.041 1.00 0.00 H new ATOM 0 HD12 ILE A 123 10.821 8.076 -9.337 1.00 0.00 H new ATOM 0 HD13 ILE A 123 10.047 6.541 -8.879 1.00 0.00 H new ATOM 1866 N PRO A 124 7.568 8.512 -13.907 1.00 0.00 N ATOM 1867 CA PRO A 124 6.528 9.503 -14.198 1.00 0.00 C ATOM 1868 C PRO A 124 5.662 9.817 -12.982 1.00 0.00 C ATOM 1869 O PRO A 124 4.449 9.606 -13.000 1.00 0.00 O ATOM 1870 CB PRO A 124 5.695 8.826 -15.287 1.00 0.00 C ATOM 1871 CG PRO A 124 5.867 7.368 -15.039 1.00 0.00 C ATOM 1872 CD PRO A 124 7.264 7.198 -14.505 1.00 0.00 C ATOM 0 HA PRO A 124 6.951 10.462 -14.496 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.647 9.118 -15.223 1.00 0.00 H new ATOM 0 HB3 PRO A 124 6.043 9.103 -16.282 1.00 0.00 H new ATOM 0 HG2 PRO A 124 5.129 7.005 -14.324 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.729 6.797 -15.957 1.00 0.00 H new ATOM 0 HD2 PRO A 124 7.316 6.399 -13.765 1.00 0.00 H new ATOM 0 HD3 PRO A 124 7.968 6.945 -15.298 1.00 0.00 H new ATOM 1880 N GLY A 125 6.289 10.330 -11.925 1.00 0.00 N ATOM 1881 CA GLY A 125 5.551 10.669 -10.722 1.00 0.00 C ATOM 1882 C GLY A 125 6.188 10.113 -9.462 1.00 0.00 C ATOM 1883 O GLY A 125 5.540 9.398 -8.698 1.00 0.00 O ATOM 0 H GLY A 125 7.291 10.516 -11.881 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.480 11.754 -10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 125 4.533 10.288 -10.807 1.00 0.00 H new ATOM 1887 N ASP A 126 7.456 10.445 -9.239 1.00 0.00 N ATOM 1888 CA ASP A 126 8.172 9.976 -8.059 1.00 0.00 C ATOM 1889 C ASP A 126 9.568 10.588 -7.990 1.00 0.00 C ATOM 1890 O ASP A 126 10.505 10.094 -8.616 1.00 0.00 O ATOM 1891 CB ASP A 126 8.268 8.449 -8.064 1.00 0.00 C ATOM 1892 CG ASP A 126 7.189 7.798 -7.220 1.00 0.00 C ATOM 1893 OD1 ASP A 126 7.191 8.007 -5.989 1.00 0.00 O ATOM 1894 OD2 ASP A 126 6.342 7.081 -7.792 1.00 0.00 O ATOM 0 H ASP A 126 8.008 11.037 -9.860 1.00 0.00 H new ATOM 0 HA ASP A 126 7.614 10.292 -7.178 1.00 0.00 H new ATOM 0 HB2 ASP A 126 8.192 8.086 -9.089 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.247 8.148 -7.692 1.00 0.00 H new ATOM 1899 N ASN A 127 9.697 11.669 -7.226 1.00 0.00 N ATOM 1900 CA ASN A 127 10.977 12.352 -7.074 1.00 0.00 C ATOM 1901 C ASN A 127 12.048 11.407 -6.533 1.00 0.00 C ATOM 1902 O ASN A 127 13.243 11.646 -6.707 1.00 0.00 O ATOM 1903 CB ASN A 127 10.826 13.557 -6.141 1.00 0.00 C ATOM 1904 CG ASN A 127 9.798 14.551 -6.643 1.00 0.00 C ATOM 1905 OD1 ASN A 127 9.790 14.913 -7.819 1.00 0.00 O ATOM 1906 ND2 ASN A 127 8.924 14.999 -5.750 1.00 0.00 N ATOM 0 H ASN A 127 8.930 12.091 -6.702 1.00 0.00 H new ATOM 0 HA ASN A 127 11.292 12.696 -8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 127 10.538 13.211 -5.148 1.00 0.00 H new ATOM 0 HB3 ASN A 127 11.790 14.056 -6.037 1.00 0.00 H new ATOM 0 HD21 ASN A 127 8.209 15.671 -6.029 1.00 0.00 H new ATOM 0 HD22 ASN A 127 8.968 14.672 -4.785 1.00 0.00 H new ATOM 1913 N SER A 128 11.615 10.335 -5.875 1.00 0.00 N ATOM 1914 CA SER A 128 12.542 9.360 -5.309 1.00 0.00 C ATOM 1915 C SER A 128 13.440 8.770 -6.392 1.00 0.00 C ATOM 1916 O SER A 128 12.995 8.525 -7.515 1.00 0.00 O ATOM 1917 CB SER A 128 11.771 8.241 -4.606 1.00 0.00 C ATOM 1918 OG SER A 128 11.392 8.627 -3.297 1.00 0.00 O ATOM 0 H SER A 128 10.630 10.120 -5.721 1.00 0.00 H new ATOM 0 HA SER A 128 13.170 9.874 -4.581 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.883 7.988 -5.185 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.388 7.344 -4.560 1.00 0.00 H new ATOM 0 HG SER A 128 10.899 7.895 -2.870 1.00 0.00 H new ATOM 1924 N ILE A 129 14.705 8.544 -6.051 1.00 0.00 N ATOM 1925 CA ILE A 129 15.660 7.983 -7.000 1.00 0.00 C ATOM 1926 C ILE A 129 15.417 6.494 -7.213 1.00 0.00 C ATOM 1927 O ILE A 129 15.350 5.720 -6.257 1.00 0.00 O ATOM 1928 CB ILE A 129 17.117 8.198 -6.538 1.00 0.00 C ATOM 1929 CG1 ILE A 129 17.377 9.682 -6.259 1.00 0.00 C ATOM 1930 CG2 ILE A 129 18.088 7.669 -7.587 1.00 0.00 C ATOM 1931 CD1 ILE A 129 18.835 10.012 -6.022 1.00 0.00 C ATOM 0 H ILE A 129 15.091 8.740 -5.128 1.00 0.00 H new ATOM 0 HA ILE A 129 15.509 8.510 -7.942 1.00 0.00 H new ATOM 0 HB ILE A 129 17.275 7.644 -5.613 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.013 10.270 -7.102 1.00 0.00 H new ATOM 0 HG13 ILE A 129 16.799 9.985 -5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 129 19.112 7.827 -7.248 1.00 0.00 H new ATOM 0 HG22 ILE A 129 17.916 6.603 -7.737 1.00 0.00 H new ATOM 0 HG23 ILE A 129 17.931 8.198 -8.527 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.940 11.080 -5.831 1.00 0.00 H new ATOM 0 HD12 ILE A 129 19.199 9.452 -5.161 1.00 0.00 H new ATOM 0 HD13 ILE A 129 19.417 9.742 -6.903 1.00 0.00 H new ATOM 1943 N TYR A 130 15.292 6.103 -8.476 1.00 0.00 N ATOM 1944 CA TYR A 130 15.062 4.709 -8.827 1.00 0.00 C ATOM 1945 C TYR A 130 16.161 4.211 -9.759 1.00 0.00 C ATOM 1946 O TYR A 130 16.679 4.968 -10.580 1.00 0.00 O ATOM 1947 CB TYR A 130 13.701 4.553 -9.507 1.00 0.00 C ATOM 1948 CG TYR A 130 12.549 4.371 -8.546 1.00 0.00 C ATOM 1949 CD1 TYR A 130 12.317 5.281 -7.524 1.00 0.00 C ATOM 1950 CD2 TYR A 130 11.688 3.288 -8.668 1.00 0.00 C ATOM 1951 CE1 TYR A 130 11.259 5.118 -6.649 1.00 0.00 C ATOM 1952 CE2 TYR A 130 10.628 3.118 -7.799 1.00 0.00 C ATOM 1953 CZ TYR A 130 10.418 4.036 -6.792 1.00 0.00 C ATOM 1954 OH TYR A 130 9.362 3.870 -5.925 1.00 0.00 O ATOM 0 H TYR A 130 15.346 6.735 -9.275 1.00 0.00 H new ATOM 0 HA TYR A 130 15.074 4.116 -7.913 1.00 0.00 H new ATOM 0 HB2 TYR A 130 13.511 5.432 -10.123 1.00 0.00 H new ATOM 0 HB3 TYR A 130 13.739 3.696 -10.179 1.00 0.00 H new ATOM 0 HD1 TYR A 130 12.974 6.131 -7.410 1.00 0.00 H new ATOM 0 HD2 TYR A 130 11.850 2.567 -9.455 1.00 0.00 H new ATOM 0 HE1 TYR A 130 11.093 5.834 -5.858 1.00 0.00 H new ATOM 0 HE2 TYR A 130 9.967 2.271 -7.908 1.00 0.00 H new ATOM 0 HH TYR A 130 8.867 3.059 -6.164 1.00 0.00 H new ATOM 1964 N VAL A 131 16.510 2.938 -9.633 1.00 0.00 N ATOM 1965 CA VAL A 131 17.546 2.351 -10.470 1.00 0.00 C ATOM 1966 C VAL A 131 17.013 2.059 -11.870 1.00 0.00 C ATOM 1967 O VAL A 131 15.808 1.896 -12.062 1.00 0.00 O ATOM 1968 CB VAL A 131 18.102 1.053 -9.852 1.00 0.00 C ATOM 1969 CG1 VAL A 131 19.242 0.499 -10.696 1.00 0.00 C ATOM 1970 CG2 VAL A 131 18.561 1.298 -8.423 1.00 0.00 C ATOM 0 H VAL A 131 16.092 2.294 -8.961 1.00 0.00 H new ATOM 0 HA VAL A 131 18.355 3.079 -10.538 1.00 0.00 H new ATOM 0 HB VAL A 131 17.303 0.312 -9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 131 19.619 -0.417 -10.241 1.00 0.00 H new ATOM 0 HG12 VAL A 131 18.879 0.283 -11.701 1.00 0.00 H new ATOM 0 HG13 VAL A 131 20.045 1.234 -10.751 1.00 0.00 H new ATOM 0 HG21 VAL A 131 18.951 0.371 -8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 131 19.344 2.056 -8.417 1.00 0.00 H new ATOM 0 HG23 VAL A 131 17.718 1.642 -7.824 1.00 0.00 H new ATOM 1980 N THR A 132 17.915 2.007 -12.845 1.00 0.00 N ATOM 1981 CA THR A 132 17.530 1.748 -14.227 1.00 0.00 C ATOM 1982 C THR A 132 18.188 0.483 -14.764 1.00 0.00 C ATOM 1983 O THR A 132 17.505 -0.452 -15.182 1.00 0.00 O ATOM 1984 CB THR A 132 17.896 2.941 -15.112 1.00 0.00 C ATOM 1985 OG1 THR A 132 19.275 2.927 -15.433 1.00 0.00 O ATOM 1986 CG2 THR A 132 17.589 4.280 -14.475 1.00 0.00 C ATOM 0 H THR A 132 18.916 2.141 -12.703 1.00 0.00 H new ATOM 0 HA THR A 132 16.450 1.601 -14.247 1.00 0.00 H new ATOM 0 HB THR A 132 17.281 2.832 -16.005 1.00 0.00 H new ATOM 0 HG1 THR A 132 19.667 3.801 -15.228 1.00 0.00 H new ATOM 0 HG21 THR A 132 17.873 5.081 -15.157 1.00 0.00 H new ATOM 0 HG22 THR A 132 16.522 4.346 -14.263 1.00 0.00 H new ATOM 0 HG23 THR A 132 18.150 4.378 -13.546 1.00 0.00 H new ATOM 1994 N LYS A 133 19.513 0.461 -14.761 1.00 0.00 N ATOM 1995 CA LYS A 133 20.256 -0.690 -15.260 1.00 0.00 C ATOM 1996 C LYS A 133 21.544 -0.897 -14.472 1.00 0.00 C ATOM 1997 O LYS A 133 22.168 0.060 -14.019 1.00 0.00 O ATOM 1998 CB LYS A 133 20.578 -0.510 -16.745 1.00 0.00 C ATOM 1999 CG LYS A 133 21.005 -1.796 -17.433 1.00 0.00 C ATOM 2000 CD LYS A 133 22.516 -1.958 -17.424 1.00 0.00 C ATOM 2001 CE LYS A 133 22.990 -2.837 -18.571 1.00 0.00 C ATOM 2002 NZ LYS A 133 22.160 -4.066 -18.709 1.00 0.00 N ATOM 0 H LYS A 133 20.096 1.225 -14.419 1.00 0.00 H new ATOM 0 HA LYS A 133 19.631 -1.574 -15.133 1.00 0.00 H new ATOM 0 HB2 LYS A 133 19.701 -0.110 -17.253 1.00 0.00 H new ATOM 0 HB3 LYS A 133 21.372 0.230 -16.849 1.00 0.00 H new ATOM 0 HG2 LYS A 133 20.544 -2.648 -16.933 1.00 0.00 H new ATOM 0 HG3 LYS A 133 20.644 -1.797 -18.462 1.00 0.00 H new ATOM 0 HD2 LYS A 133 22.988 -0.978 -17.496 1.00 0.00 H new ATOM 0 HD3 LYS A 133 22.830 -2.394 -16.476 1.00 0.00 H new ATOM 0 HE2 LYS A 133 22.956 -2.270 -19.501 1.00 0.00 H new ATOM 0 HE3 LYS A 133 24.030 -3.118 -18.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 22.652 -4.751 -19.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 22.003 -4.486 -17.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 21.244 -3.820 -19.136 1.00 0.00 H new ATOM 2016 N ILE A 134 21.936 -2.157 -14.316 1.00 0.00 N ATOM 2017 CA ILE A 134 23.150 -2.494 -13.583 1.00 0.00 C ATOM 2018 C ILE A 134 23.979 -3.527 -14.338 1.00 0.00 C ATOM 2019 O ILE A 134 23.436 -4.451 -14.944 1.00 0.00 O ATOM 2020 CB ILE A 134 22.829 -3.038 -12.180 1.00 0.00 C ATOM 2021 CG1 ILE A 134 21.860 -2.104 -11.456 1.00 0.00 C ATOM 2022 CG2 ILE A 134 24.107 -3.213 -11.372 1.00 0.00 C ATOM 2023 CD1 ILE A 134 21.084 -2.782 -10.351 1.00 0.00 C ATOM 0 H ILE A 134 21.430 -2.961 -14.687 1.00 0.00 H new ATOM 0 HA ILE A 134 23.723 -1.572 -13.484 1.00 0.00 H new ATOM 0 HB ILE A 134 22.354 -4.013 -12.286 1.00 0.00 H new ATOM 0 HG12 ILE A 134 22.419 -1.267 -11.037 1.00 0.00 H new ATOM 0 HG13 ILE A 134 21.159 -1.688 -12.180 1.00 0.00 H new ATOM 0 HG21 ILE A 134 23.862 -3.598 -10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 134 24.767 -3.915 -11.882 1.00 0.00 H new ATOM 0 HG23 ILE A 134 24.609 -2.251 -11.272 1.00 0.00 H new ATOM 0 HD11 ILE A 134 20.416 -2.061 -9.880 1.00 0.00 H new ATOM 0 HD12 ILE A 134 20.498 -3.601 -10.768 1.00 0.00 H new ATOM 0 HD13 ILE A 134 21.777 -3.174 -9.607 1.00 0.00 H new ATOM 2035 N ILE A 135 25.296 -3.364 -14.295 1.00 0.00 N ATOM 2036 CA ILE A 135 26.200 -4.287 -14.973 1.00 0.00 C ATOM 2037 C ILE A 135 26.356 -5.576 -14.170 1.00 0.00 C ATOM 2038 O ILE A 135 25.857 -5.684 -13.050 1.00 0.00 O ATOM 2039 CB ILE A 135 27.600 -3.669 -15.203 1.00 0.00 C ATOM 2040 CG1 ILE A 135 27.511 -2.144 -15.351 1.00 0.00 C ATOM 2041 CG2 ILE A 135 28.254 -4.288 -16.432 1.00 0.00 C ATOM 2042 CD1 ILE A 135 28.835 -1.488 -15.681 1.00 0.00 C ATOM 0 H ILE A 135 25.761 -2.604 -13.799 1.00 0.00 H new ATOM 0 HA ILE A 135 25.754 -4.503 -15.944 1.00 0.00 H new ATOM 0 HB ILE A 135 28.217 -3.886 -14.331 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.792 -1.905 -16.134 1.00 0.00 H new ATOM 0 HG13 ILE A 135 27.126 -1.719 -14.424 1.00 0.00 H new ATOM 0 HG21 ILE A 135 29.238 -3.845 -16.583 1.00 0.00 H new ATOM 0 HG22 ILE A 135 28.359 -5.363 -16.286 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.633 -4.100 -17.308 1.00 0.00 H new ATOM 0 HD11 ILE A 135 28.695 -0.411 -15.770 1.00 0.00 H new ATOM 0 HD12 ILE A 135 29.552 -1.696 -14.887 1.00 0.00 H new ATOM 0 HD13 ILE A 135 29.212 -1.884 -16.624 1.00 0.00 H new ATOM 2054 N GLU A 136 27.050 -6.551 -14.749 1.00 0.00 N ATOM 2055 CA GLU A 136 27.269 -7.831 -14.085 1.00 0.00 C ATOM 2056 C GLU A 136 28.631 -7.860 -13.397 1.00 0.00 C ATOM 2057 O GLU A 136 29.560 -7.164 -13.808 1.00 0.00 O ATOM 2058 CB GLU A 136 27.171 -8.976 -15.095 1.00 0.00 C ATOM 2059 CG GLU A 136 25.744 -9.306 -15.502 1.00 0.00 C ATOM 2060 CD GLU A 136 25.633 -9.729 -16.954 1.00 0.00 C ATOM 2061 OE1 GLU A 136 26.016 -10.874 -17.270 1.00 0.00 O ATOM 2062 OE2 GLU A 136 25.162 -8.913 -17.775 1.00 0.00 O ATOM 0 H GLU A 136 27.470 -6.479 -15.676 1.00 0.00 H new ATOM 0 HA GLU A 136 26.496 -7.957 -13.327 1.00 0.00 H new ATOM 0 HB2 GLU A 136 27.743 -8.714 -15.985 1.00 0.00 H new ATOM 0 HB3 GLU A 136 27.634 -9.866 -14.669 1.00 0.00 H new ATOM 0 HG2 GLU A 136 25.364 -10.105 -14.865 1.00 0.00 H new ATOM 0 HG3 GLU A 136 25.111 -8.435 -15.332 1.00 0.00 H new ATOM 2069 N GLY A 137 28.743 -8.668 -12.346 1.00 0.00 N ATOM 2070 CA GLY A 137 29.994 -8.773 -11.617 1.00 0.00 C ATOM 2071 C GLY A 137 30.533 -7.424 -11.180 1.00 0.00 C ATOM 2072 O GLY A 137 31.745 -7.232 -11.087 1.00 0.00 O ATOM 0 H GLY A 137 27.988 -9.252 -11.986 1.00 0.00 H new ATOM 0 HA2 GLY A 137 29.846 -9.402 -10.739 1.00 0.00 H new ATOM 0 HA3 GLY A 137 30.734 -9.270 -12.244 1.00 0.00 H new ATOM 2076 N GLY A 138 29.630 -6.487 -10.912 1.00 0.00 N ATOM 2077 CA GLY A 138 30.041 -5.160 -10.489 1.00 0.00 C ATOM 2078 C GLY A 138 30.117 -5.024 -8.980 1.00 0.00 C ATOM 2079 O GLY A 138 30.065 -6.018 -8.256 1.00 0.00 O ATOM 0 H GLY A 138 28.621 -6.622 -10.980 1.00 0.00 H new ATOM 0 HA2 GLY A 138 31.016 -4.931 -10.920 1.00 0.00 H new ATOM 0 HA3 GLY A 138 29.339 -4.424 -10.881 1.00 0.00 H new ATOM 2083 N ALA A 139 30.242 -3.787 -8.507 1.00 0.00 N ATOM 2084 CA ALA A 139 30.327 -3.516 -7.077 1.00 0.00 C ATOM 2085 C ALA A 139 28.956 -3.585 -6.420 1.00 0.00 C ATOM 2086 O ALA A 139 28.723 -4.397 -5.524 1.00 0.00 O ATOM 2087 CB ALA A 139 30.961 -2.154 -6.838 1.00 0.00 C ATOM 0 H ALA A 139 30.287 -2.955 -9.096 1.00 0.00 H new ATOM 0 HA ALA A 139 30.954 -4.284 -6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 139 31.019 -1.963 -5.766 1.00 0.00 H new ATOM 0 HB2 ALA A 139 31.964 -2.140 -7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 139 30.355 -1.382 -7.312 1.00 0.00 H new ATOM 2093 N ALA A 140 28.056 -2.722 -6.866 1.00 0.00 N ATOM 2094 CA ALA A 140 26.706 -2.675 -6.321 1.00 0.00 C ATOM 2095 C ALA A 140 25.919 -3.925 -6.687 1.00 0.00 C ATOM 2096 O ALA A 140 25.066 -4.379 -5.926 1.00 0.00 O ATOM 2097 CB ALA A 140 25.980 -1.429 -6.804 1.00 0.00 C ATOM 0 H ALA A 140 28.236 -2.043 -7.606 1.00 0.00 H new ATOM 0 HA ALA A 140 26.785 -2.635 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 140 24.973 -1.410 -6.387 1.00 0.00 H new ATOM 0 HB2 ALA A 140 26.524 -0.542 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 140 25.922 -1.441 -7.892 1.00 0.00 H new ATOM 2103 N HIS A 141 26.209 -4.487 -7.850 1.00 0.00 N ATOM 2104 CA HIS A 141 25.524 -5.692 -8.292 1.00 0.00 C ATOM 2105 C HIS A 141 25.740 -6.814 -7.284 1.00 0.00 C ATOM 2106 O HIS A 141 24.792 -7.452 -6.827 1.00 0.00 O ATOM 2107 CB HIS A 141 26.032 -6.118 -9.670 1.00 0.00 C ATOM 2108 CG HIS A 141 25.059 -6.960 -10.434 1.00 0.00 C ATOM 2109 ND1 HIS A 141 25.444 -8.007 -11.243 1.00 0.00 N ATOM 2110 CD2 HIS A 141 23.707 -6.904 -10.513 1.00 0.00 C ATOM 2111 CE1 HIS A 141 24.375 -8.557 -11.789 1.00 0.00 C ATOM 2112 NE2 HIS A 141 23.308 -7.907 -11.361 1.00 0.00 N ATOM 0 H HIS A 141 26.909 -4.131 -8.501 1.00 0.00 H new ATOM 0 HA HIS A 141 24.457 -5.481 -8.365 1.00 0.00 H new ATOM 0 HB2 HIS A 141 26.265 -5.227 -10.253 1.00 0.00 H new ATOM 0 HB3 HIS A 141 26.963 -6.672 -9.549 1.00 0.00 H new ATOM 0 HD2 HIS A 141 23.064 -6.201 -10.004 1.00 0.00 H new ATOM 0 HE1 HIS A 141 24.373 -9.396 -12.470 1.00 0.00 H new ATOM 0 HE2 HIS A 141 22.344 -8.116 -11.619 1.00 0.00 H new ATOM 2121 N LYS A 142 27.001 -7.039 -6.943 1.00 0.00 N ATOM 2122 CA LYS A 142 27.372 -8.073 -5.986 1.00 0.00 C ATOM 2123 C LYS A 142 26.999 -7.683 -4.558 1.00 0.00 C ATOM 2124 O LYS A 142 26.340 -8.442 -3.849 1.00 0.00 O ATOM 2125 CB LYS A 142 28.872 -8.357 -6.071 1.00 0.00 C ATOM 2126 CG LYS A 142 29.275 -9.135 -7.315 1.00 0.00 C ATOM 2127 CD LYS A 142 30.387 -10.126 -7.015 1.00 0.00 C ATOM 2128 CE LYS A 142 31.351 -10.253 -8.184 1.00 0.00 C ATOM 2129 NZ LYS A 142 31.753 -11.667 -8.425 1.00 0.00 N ATOM 0 H LYS A 142 27.791 -6.514 -7.319 1.00 0.00 H new ATOM 0 HA LYS A 142 26.815 -8.974 -6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 142 29.414 -7.411 -6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 142 29.178 -8.917 -5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 142 28.409 -9.666 -7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 142 29.603 -8.441 -8.089 1.00 0.00 H new ATOM 0 HD2 LYS A 142 30.931 -9.806 -6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 142 29.956 -11.101 -6.790 1.00 0.00 H new ATOM 0 HE2 LYS A 142 30.885 -9.850 -9.083 1.00 0.00 H new ATOM 0 HE3 LYS A 142 32.239 -9.652 -7.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 32.410 -11.709 -9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 32.221 -12.044 -7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 30.909 -12.236 -8.637 1.00 0.00 H new ATOM 2143 N ASP A 143 27.442 -6.502 -4.138 1.00 0.00 N ATOM 2144 CA ASP A 143 27.172 -6.021 -2.785 1.00 0.00 C ATOM 2145 C ASP A 143 25.774 -5.428 -2.664 1.00 0.00 C ATOM 2146 O ASP A 143 24.958 -5.883 -1.862 1.00 0.00 O ATOM 2147 CB ASP A 143 28.213 -4.976 -2.380 1.00 0.00 C ATOM 2148 CG ASP A 143 28.337 -4.837 -0.875 1.00 0.00 C ATOM 2149 OD1 ASP A 143 27.921 -5.770 -0.157 1.00 0.00 O ATOM 2150 OD2 ASP A 143 28.851 -3.795 -0.415 1.00 0.00 O ATOM 0 H ASP A 143 27.989 -5.861 -4.713 1.00 0.00 H new ATOM 0 HA ASP A 143 27.232 -6.878 -2.114 1.00 0.00 H new ATOM 0 HB2 ASP A 143 29.181 -5.251 -2.798 1.00 0.00 H new ATOM 0 HB3 ASP A 143 27.942 -4.012 -2.810 1.00 0.00 H new ATOM 2155 N GLY A 144 25.513 -4.404 -3.461 1.00 0.00 N ATOM 2156 CA GLY A 144 24.221 -3.742 -3.435 1.00 0.00 C ATOM 2157 C GLY A 144 23.057 -4.703 -3.595 1.00 0.00 C ATOM 2158 O GLY A 144 22.134 -4.709 -2.781 1.00 0.00 O ATOM 0 H GLY A 144 26.177 -4.015 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 144 24.114 -3.204 -2.493 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.184 -2.999 -4.232 1.00 0.00 H new ATOM 2162 N ARG A 145 23.096 -5.509 -4.649 1.00 0.00 N ATOM 2163 CA ARG A 145 22.028 -6.469 -4.917 1.00 0.00 C ATOM 2164 C ARG A 145 20.713 -5.754 -5.226 1.00 0.00 C ATOM 2165 O ARG A 145 19.643 -6.361 -5.186 1.00 0.00 O ATOM 2166 CB ARG A 145 21.845 -7.410 -3.722 1.00 0.00 C ATOM 2167 CG ARG A 145 23.121 -8.127 -3.312 1.00 0.00 C ATOM 2168 CD ARG A 145 23.532 -9.166 -4.342 1.00 0.00 C ATOM 2169 NE ARG A 145 22.516 -10.205 -4.508 1.00 0.00 N ATOM 2170 CZ ARG A 145 22.646 -11.458 -4.071 1.00 0.00 C ATOM 2171 NH1 ARG A 145 23.744 -11.843 -3.430 1.00 0.00 N ATOM 2172 NH2 ARG A 145 21.669 -12.331 -4.275 1.00 0.00 N ATOM 0 H ARG A 145 23.853 -5.518 -5.332 1.00 0.00 H new ATOM 0 HA ARG A 145 22.313 -7.055 -5.791 1.00 0.00 H new ATOM 0 HB2 ARG A 145 21.471 -6.838 -2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 145 21.084 -8.151 -3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 145 23.924 -7.400 -3.187 1.00 0.00 H new ATOM 0 HG3 ARG A 145 22.974 -8.609 -2.346 1.00 0.00 H new ATOM 0 HD2 ARG A 145 23.710 -8.677 -5.300 1.00 0.00 H new ATOM 0 HD3 ARG A 145 24.473 -9.625 -4.039 1.00 0.00 H new ATOM 0 HE ARG A 145 21.652 -9.955 -4.989 1.00 0.00 H new ATOM 0 HH11 ARG A 145 24.499 -11.177 -3.267 1.00 0.00 H new ATOM 0 HH12 ARG A 145 23.832 -12.804 -3.101 1.00 0.00 H new ATOM 0 HH21 ARG A 145 20.822 -12.043 -4.765 1.00 0.00 H new ATOM 0 HH22 ARG A 145 21.765 -13.290 -3.942 1.00 0.00 H new ATOM 2186 N LEU A 146 20.802 -4.463 -5.538 1.00 0.00 N ATOM 2187 CA LEU A 146 19.622 -3.667 -5.861 1.00 0.00 C ATOM 2188 C LEU A 146 19.394 -3.637 -7.367 1.00 0.00 C ATOM 2189 O LEU A 146 19.720 -2.658 -8.035 1.00 0.00 O ATOM 2190 CB LEU A 146 19.776 -2.241 -5.325 1.00 0.00 C ATOM 2191 CG LEU A 146 21.157 -1.611 -5.534 1.00 0.00 C ATOM 2192 CD1 LEU A 146 21.023 -0.199 -6.087 1.00 0.00 C ATOM 2193 CD2 LEU A 146 21.942 -1.601 -4.231 1.00 0.00 C ATOM 0 H LEU A 146 21.681 -3.946 -5.574 1.00 0.00 H new ATOM 0 HA LEU A 146 18.757 -4.129 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.029 -1.607 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 146 19.554 -2.245 -4.258 1.00 0.00 H new ATOM 0 HG LEU A 146 21.703 -2.214 -6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 146 22.014 0.232 -6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.501 -0.231 -7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.458 0.414 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 146 22.920 -1.150 -4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 146 21.399 -1.022 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 146 22.070 -2.623 -3.876 1.00 0.00 H new ATOM 2205 N GLN A 147 18.831 -4.721 -7.894 1.00 0.00 N ATOM 2206 CA GLN A 147 18.561 -4.828 -9.322 1.00 0.00 C ATOM 2207 C GLN A 147 17.596 -3.741 -9.775 1.00 0.00 C ATOM 2208 O GLN A 147 17.084 -2.974 -8.960 1.00 0.00 O ATOM 2209 CB GLN A 147 17.984 -6.205 -9.650 1.00 0.00 C ATOM 2210 CG GLN A 147 16.752 -6.559 -8.833 1.00 0.00 C ATOM 2211 CD GLN A 147 15.785 -7.447 -9.592 1.00 0.00 C ATOM 2212 OE1 GLN A 147 16.154 -8.519 -10.070 1.00 0.00 O ATOM 2213 NE2 GLN A 147 14.539 -7.004 -9.705 1.00 0.00 N ATOM 0 H GLN A 147 18.553 -5.538 -7.351 1.00 0.00 H new ATOM 0 HA GLN A 147 19.503 -4.699 -9.855 1.00 0.00 H new ATOM 0 HB2 GLN A 147 17.730 -6.240 -10.709 1.00 0.00 H new ATOM 0 HB3 GLN A 147 18.751 -6.961 -9.481 1.00 0.00 H new ATOM 0 HG2 GLN A 147 17.060 -7.063 -7.917 1.00 0.00 H new ATOM 0 HG3 GLN A 147 16.242 -5.643 -8.536 1.00 0.00 H new ATOM 0 HE21 GLN A 147 14.277 -6.109 -9.293 1.00 0.00 H new ATOM 0 HE22 GLN A 147 13.844 -7.559 -10.204 1.00 0.00 H new ATOM 2222 N ILE A 148 17.352 -3.679 -11.080 1.00 0.00 N ATOM 2223 CA ILE A 148 16.445 -2.686 -11.640 1.00 0.00 C ATOM 2224 C ILE A 148 15.141 -2.634 -10.863 1.00 0.00 C ATOM 2225 O ILE A 148 14.509 -3.659 -10.609 1.00 0.00 O ATOM 2226 CB ILE A 148 16.140 -2.963 -13.122 1.00 0.00 C ATOM 2227 CG1 ILE A 148 17.442 -3.180 -13.888 1.00 0.00 C ATOM 2228 CG2 ILE A 148 15.343 -1.815 -13.724 1.00 0.00 C ATOM 2229 CD1 ILE A 148 17.240 -3.459 -15.363 1.00 0.00 C ATOM 0 H ILE A 148 17.770 -4.305 -11.769 1.00 0.00 H new ATOM 0 HA ILE A 148 16.950 -1.723 -11.561 1.00 0.00 H new ATOM 0 HB ILE A 148 15.537 -3.868 -13.197 1.00 0.00 H new ATOM 0 HG12 ILE A 148 18.070 -2.296 -13.777 1.00 0.00 H new ATOM 0 HG13 ILE A 148 17.982 -4.014 -13.440 1.00 0.00 H new ATOM 0 HG21 ILE A 148 15.136 -2.027 -14.773 1.00 0.00 H new ATOM 0 HG22 ILE A 148 14.403 -1.702 -13.184 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.919 -0.893 -13.647 1.00 0.00 H new ATOM 0 HD11 ILE A 148 18.208 -3.603 -15.842 1.00 0.00 H new ATOM 0 HD12 ILE A 148 16.638 -4.360 -15.484 1.00 0.00 H new ATOM 0 HD13 ILE A 148 16.728 -2.616 -15.826 1.00 0.00 H new ATOM 2241 N GLY A 149 14.752 -1.429 -10.486 1.00 0.00 N ATOM 2242 CA GLY A 149 13.530 -1.243 -9.732 1.00 0.00 C ATOM 2243 C GLY A 149 13.790 -0.703 -8.339 1.00 0.00 C ATOM 2244 O GLY A 149 12.934 -0.034 -7.759 1.00 0.00 O ATOM 0 H GLY A 149 15.263 -0.570 -10.689 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.875 -0.557 -10.269 1.00 0.00 H new ATOM 0 HA3 GLY A 149 13.003 -2.194 -9.658 1.00 0.00 H new ATOM 2248 N ASP A 150 14.973 -0.989 -7.801 1.00 0.00 N ATOM 2249 CA ASP A 150 15.331 -0.518 -6.469 1.00 0.00 C ATOM 2250 C ASP A 150 15.398 1.005 -6.440 1.00 0.00 C ATOM 2251 O ASP A 150 15.905 1.632 -7.369 1.00 0.00 O ATOM 2252 CB ASP A 150 16.673 -1.109 -6.038 1.00 0.00 C ATOM 2253 CG ASP A 150 16.511 -2.396 -5.252 1.00 0.00 C ATOM 2254 OD1 ASP A 150 15.684 -3.239 -5.657 1.00 0.00 O ATOM 2255 OD2 ASP A 150 17.212 -2.560 -4.231 1.00 0.00 O ATOM 0 H ASP A 150 15.695 -1.541 -8.265 1.00 0.00 H new ATOM 0 HA ASP A 150 14.561 -0.847 -5.771 1.00 0.00 H new ATOM 0 HB2 ASP A 150 17.283 -1.300 -6.921 1.00 0.00 H new ATOM 0 HB3 ASP A 150 17.210 -0.380 -5.431 1.00 0.00 H new ATOM 2260 N LYS A 151 14.875 1.595 -5.370 1.00 0.00 N ATOM 2261 CA LYS A 151 14.870 3.046 -5.227 1.00 0.00 C ATOM 2262 C LYS A 151 15.488 3.467 -3.899 1.00 0.00 C ATOM 2263 O LYS A 151 15.139 2.941 -2.843 1.00 0.00 O ATOM 2264 CB LYS A 151 13.441 3.576 -5.329 1.00 0.00 C ATOM 2265 CG LYS A 151 12.520 3.048 -4.241 1.00 0.00 C ATOM 2266 CD LYS A 151 12.152 4.134 -3.243 1.00 0.00 C ATOM 2267 CE LYS A 151 10.880 3.785 -2.488 1.00 0.00 C ATOM 2268 NZ LYS A 151 9.671 3.903 -3.349 1.00 0.00 N ATOM 0 H LYS A 151 14.450 1.092 -4.591 1.00 0.00 H new ATOM 0 HA LYS A 151 15.470 3.470 -6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.461 4.665 -5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.031 3.308 -6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 151 11.613 2.647 -4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.007 2.224 -3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.970 4.273 -2.536 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.018 5.081 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.954 2.768 -2.104 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.777 4.444 -1.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 9.044 3.090 -3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.166 4.783 -3.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 9.957 3.918 -4.349 1.00 0.00 H new ATOM 2282 N ILE A 152 16.406 4.426 -3.961 1.00 0.00 N ATOM 2283 CA ILE A 152 17.075 4.924 -2.761 1.00 0.00 C ATOM 2284 C ILE A 152 16.496 6.262 -2.334 1.00 0.00 C ATOM 2285 O ILE A 152 16.292 7.157 -3.154 1.00 0.00 O ATOM 2286 CB ILE A 152 18.606 5.075 -2.949 1.00 0.00 C ATOM 2287 CG1 ILE A 152 19.040 4.653 -4.355 1.00 0.00 C ATOM 2288 CG2 ILE A 152 19.349 4.262 -1.900 1.00 0.00 C ATOM 2289 CD1 ILE A 152 18.923 5.762 -5.377 1.00 0.00 C ATOM 0 H ILE A 152 16.704 4.874 -4.827 1.00 0.00 H new ATOM 0 HA ILE A 152 16.901 4.177 -1.986 1.00 0.00 H new ATOM 0 HB ILE A 152 18.856 6.128 -2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 152 20.073 4.308 -4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 152 18.432 3.807 -4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.423 4.377 -2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 152 19.076 4.615 -0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.081 3.210 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 152 19.247 5.395 -6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 152 17.886 6.091 -5.440 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.552 6.600 -5.078 1.00 0.00 H new ATOM 2301 N LEU A 153 16.238 6.390 -1.041 1.00 0.00 N ATOM 2302 CA LEU A 153 15.686 7.618 -0.490 1.00 0.00 C ATOM 2303 C LEU A 153 16.776 8.457 0.171 1.00 0.00 C ATOM 2304 O LEU A 153 16.507 9.549 0.674 1.00 0.00 O ATOM 2305 CB LEU A 153 14.593 7.294 0.528 1.00 0.00 C ATOM 2306 CG LEU A 153 15.051 6.443 1.715 1.00 0.00 C ATOM 2307 CD1 LEU A 153 14.493 6.994 3.019 1.00 0.00 C ATOM 2308 CD2 LEU A 153 14.630 4.993 1.525 1.00 0.00 C ATOM 0 H LEU A 153 16.403 5.656 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 153 15.256 8.194 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 153 14.181 8.229 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.783 6.773 0.017 1.00 0.00 H new ATOM 0 HG LEU A 153 16.139 6.483 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.831 6.374 3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.844 8.016 3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.404 6.987 2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 153 14.964 4.402 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 153 13.544 4.937 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 153 15.080 4.600 0.613 1.00 0.00 H new ATOM 2320 N ALA A 154 18.004 7.942 0.179 1.00 0.00 N ATOM 2321 CA ALA A 154 19.123 8.651 0.795 1.00 0.00 C ATOM 2322 C ALA A 154 20.396 7.809 0.754 1.00 0.00 C ATOM 2323 O ALA A 154 20.346 6.598 0.545 1.00 0.00 O ATOM 2324 CB ALA A 154 18.782 9.006 2.235 1.00 0.00 C ATOM 0 H ALA A 154 18.248 7.041 -0.232 1.00 0.00 H new ATOM 0 HA ALA A 154 19.301 9.565 0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 154 19.621 9.534 2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 154 17.899 9.644 2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 154 18.582 8.094 2.797 1.00 0.00 H new ATOM 2330 N VAL A 155 21.535 8.459 0.971 1.00 0.00 N ATOM 2331 CA VAL A 155 22.822 7.773 0.976 1.00 0.00 C ATOM 2332 C VAL A 155 23.496 7.928 2.333 1.00 0.00 C ATOM 2333 O VAL A 155 24.081 8.970 2.625 1.00 0.00 O ATOM 2334 CB VAL A 155 23.758 8.330 -0.111 1.00 0.00 C ATOM 2335 CG1 VAL A 155 25.028 7.498 -0.204 1.00 0.00 C ATOM 2336 CG2 VAL A 155 23.046 8.381 -1.454 1.00 0.00 C ATOM 0 H VAL A 155 21.593 9.462 1.146 1.00 0.00 H new ATOM 0 HA VAL A 155 22.632 6.719 0.772 1.00 0.00 H new ATOM 0 HB VAL A 155 24.038 9.346 0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 155 25.676 7.909 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 155 25.548 7.520 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 155 24.771 6.469 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 155 23.724 8.778 -2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 155 22.733 7.376 -1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 155 22.170 9.026 -1.377 1.00 0.00 H new ATOM 2346 N ASN A 156 23.390 6.894 3.166 1.00 0.00 N ATOM 2347 CA ASN A 156 23.964 6.915 4.510 1.00 0.00 C ATOM 2348 C ASN A 156 23.187 7.886 5.386 1.00 0.00 C ATOM 2349 O ASN A 156 22.606 7.508 6.403 1.00 0.00 O ATOM 2350 CB ASN A 156 25.442 7.316 4.477 1.00 0.00 C ATOM 2351 CG ASN A 156 26.281 6.403 3.605 1.00 0.00 C ATOM 2352 OD1 ASN A 156 26.473 5.231 3.922 1.00 0.00 O ATOM 2353 ND2 ASN A 156 26.788 6.938 2.502 1.00 0.00 N ATOM 0 H ASN A 156 22.909 6.026 2.931 1.00 0.00 H new ATOM 0 HA ASN A 156 23.894 5.909 4.925 1.00 0.00 H new ATOM 0 HB2 ASN A 156 25.528 8.339 4.111 1.00 0.00 H new ATOM 0 HB3 ASN A 156 25.839 7.306 5.492 1.00 0.00 H new ATOM 0 HD21 ASN A 156 27.363 6.372 1.878 1.00 0.00 H new ATOM 0 HD22 ASN A 156 26.603 7.916 2.278 1.00 0.00 H new ATOM 2360 N SER A 157 23.177 9.140 4.962 1.00 0.00 N ATOM 2361 CA SER A 157 22.472 10.198 5.669 1.00 0.00 C ATOM 2362 C SER A 157 22.321 11.423 4.769 1.00 0.00 C ATOM 2363 O SER A 157 22.241 12.554 5.249 1.00 0.00 O ATOM 2364 CB SER A 157 23.220 10.576 6.949 1.00 0.00 C ATOM 2365 OG SER A 157 22.317 10.867 8.001 1.00 0.00 O ATOM 0 H SER A 157 23.657 9.453 4.118 1.00 0.00 H new ATOM 0 HA SER A 157 21.481 9.833 5.939 1.00 0.00 H new ATOM 0 HB2 SER A 157 23.877 9.758 7.245 1.00 0.00 H new ATOM 0 HB3 SER A 157 23.855 11.442 6.761 1.00 0.00 H new ATOM 0 HG SER A 157 22.820 11.104 8.808 1.00 0.00 H new ATOM 2371 N VAL A 158 22.290 11.186 3.457 1.00 0.00 N ATOM 2372 CA VAL A 158 22.157 12.263 2.485 1.00 0.00 C ATOM 2373 C VAL A 158 20.779 12.254 1.834 1.00 0.00 C ATOM 2374 O VAL A 158 20.126 11.218 1.751 1.00 0.00 O ATOM 2375 CB VAL A 158 23.228 12.173 1.380 1.00 0.00 C ATOM 2376 CG1 VAL A 158 23.318 13.486 0.617 1.00 0.00 C ATOM 2377 CG2 VAL A 158 24.582 11.794 1.968 1.00 0.00 C ATOM 0 H VAL A 158 22.356 10.255 3.046 1.00 0.00 H new ATOM 0 HA VAL A 158 22.294 13.193 3.037 1.00 0.00 H new ATOM 0 HB VAL A 158 22.934 11.390 0.681 1.00 0.00 H new ATOM 0 HG11 VAL A 158 24.079 13.404 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 158 22.354 13.707 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 158 23.585 14.289 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 158 25.322 11.736 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 158 24.888 12.548 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 158 24.506 10.826 2.463 1.00 0.00 H new ATOM 2387 N GLY A 159 20.356 13.417 1.364 1.00 0.00 N ATOM 2388 CA GLY A 159 19.070 13.544 0.713 1.00 0.00 C ATOM 2389 C GLY A 159 19.224 13.950 -0.733 1.00 0.00 C ATOM 2390 O GLY A 159 19.025 15.111 -1.090 1.00 0.00 O ATOM 0 H GLY A 159 20.888 14.285 1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 159 18.535 12.596 0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 159 18.466 14.284 1.238 1.00 0.00 H new ATOM 2394 N LEU A 160 19.594 12.986 -1.565 1.00 0.00 N ATOM 2395 CA LEU A 160 19.799 13.237 -2.990 1.00 0.00 C ATOM 2396 C LEU A 160 18.484 13.247 -3.763 1.00 0.00 C ATOM 2397 O LEU A 160 18.461 13.012 -4.971 1.00 0.00 O ATOM 2398 CB LEU A 160 20.751 12.197 -3.596 1.00 0.00 C ATOM 2399 CG LEU A 160 20.669 10.790 -2.994 1.00 0.00 C ATOM 2400 CD1 LEU A 160 19.227 10.309 -2.932 1.00 0.00 C ATOM 2401 CD2 LEU A 160 21.520 9.820 -3.800 1.00 0.00 C ATOM 0 H LEU A 160 19.759 12.021 -1.280 1.00 0.00 H new ATOM 0 HA LEU A 160 20.248 14.227 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 160 20.550 12.127 -4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 160 21.773 12.560 -3.487 1.00 0.00 H new ATOM 0 HG LEU A 160 21.056 10.831 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 160 19.195 9.308 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 160 18.643 10.989 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 160 18.808 10.284 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 160 21.452 8.825 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 160 21.160 9.788 -4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 160 22.558 10.151 -3.789 1.00 0.00 H new ATOM 2413 N GLU A 161 17.395 13.536 -3.069 1.00 0.00 N ATOM 2414 CA GLU A 161 16.083 13.591 -3.698 1.00 0.00 C ATOM 2415 C GLU A 161 15.343 14.857 -3.299 1.00 0.00 C ATOM 2416 O GLU A 161 14.115 14.881 -3.227 1.00 0.00 O ATOM 2417 CB GLU A 161 15.255 12.363 -3.332 1.00 0.00 C ATOM 2418 CG GLU A 161 15.279 12.026 -1.849 1.00 0.00 C ATOM 2419 CD GLU A 161 14.053 12.533 -1.116 1.00 0.00 C ATOM 2420 OE1 GLU A 161 12.984 12.643 -1.752 1.00 0.00 O ATOM 2421 OE2 GLU A 161 14.163 12.821 0.094 1.00 0.00 O ATOM 0 H GLU A 161 17.393 13.736 -2.069 1.00 0.00 H new ATOM 0 HA GLU A 161 16.232 13.602 -4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.223 12.527 -3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 161 15.624 11.506 -3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 161 15.350 10.945 -1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 161 16.172 12.457 -1.397 1.00 0.00 H new ATOM 2428 N ASP A 162 16.107 15.906 -3.056 1.00 0.00 N ATOM 2429 CA ASP A 162 15.547 17.193 -2.676 1.00 0.00 C ATOM 2430 C ASP A 162 16.334 18.323 -3.325 1.00 0.00 C ATOM 2431 O ASP A 162 16.410 19.429 -2.792 1.00 0.00 O ATOM 2432 CB ASP A 162 15.550 17.352 -1.153 1.00 0.00 C ATOM 2433 CG ASP A 162 14.230 17.877 -0.624 1.00 0.00 C ATOM 2434 OD1 ASP A 162 13.529 18.585 -1.377 1.00 0.00 O ATOM 2435 OD2 ASP A 162 13.897 17.581 0.543 1.00 0.00 O ATOM 0 H ASP A 162 17.125 15.893 -3.115 1.00 0.00 H new ATOM 0 HA ASP A 162 14.516 17.237 -3.026 1.00 0.00 H new ATOM 0 HB2 ASP A 162 15.766 16.389 -0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.351 18.032 -0.863 1.00 0.00 H new ATOM 2440 N VAL A 163 16.921 18.033 -4.484 1.00 0.00 N ATOM 2441 CA VAL A 163 17.705 19.029 -5.207 1.00 0.00 C ATOM 2442 C VAL A 163 17.458 18.947 -6.711 1.00 0.00 C ATOM 2443 O VAL A 163 16.710 19.748 -7.269 1.00 0.00 O ATOM 2444 CB VAL A 163 19.221 18.890 -4.929 1.00 0.00 C ATOM 2445 CG1 VAL A 163 19.912 20.235 -5.094 1.00 0.00 C ATOM 2446 CG2 VAL A 163 19.466 18.331 -3.533 1.00 0.00 C ATOM 0 H VAL A 163 16.869 17.122 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 163 17.375 20.001 -4.842 1.00 0.00 H new ATOM 0 HB VAL A 163 19.641 18.191 -5.652 1.00 0.00 H new ATOM 0 HG11 VAL A 163 20.978 20.123 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 163 19.768 20.595 -6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 163 19.486 20.952 -4.392 1.00 0.00 H new ATOM 0 HG21 VAL A 163 20.538 18.242 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 163 19.033 19.002 -2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 163 19.002 17.348 -3.448 1.00 0.00 H new ATOM 2456 N MET A 164 18.092 17.977 -7.357 1.00 0.00 N ATOM 2457 CA MET A 164 17.955 17.782 -8.789 1.00 0.00 C ATOM 2458 C MET A 164 18.781 16.585 -9.235 1.00 0.00 C ATOM 2459 O MET A 164 19.293 15.830 -8.407 1.00 0.00 O ATOM 2460 CB MET A 164 18.403 19.036 -9.541 1.00 0.00 C ATOM 2461 CG MET A 164 17.252 19.812 -10.153 1.00 0.00 C ATOM 2462 SD MET A 164 17.806 21.092 -11.296 1.00 0.00 S ATOM 2463 CE MET A 164 18.769 20.120 -12.451 1.00 0.00 C ATOM 0 H MET A 164 18.713 17.307 -6.903 1.00 0.00 H new ATOM 0 HA MET A 164 16.906 17.593 -9.016 1.00 0.00 H new ATOM 0 HB2 MET A 164 18.947 19.687 -8.857 1.00 0.00 H new ATOM 0 HB3 MET A 164 19.099 18.749 -10.330 1.00 0.00 H new ATOM 0 HG2 MET A 164 16.593 19.122 -10.679 1.00 0.00 H new ATOM 0 HG3 MET A 164 16.664 20.270 -9.358 1.00 0.00 H new ATOM 0 HE1 MET A 164 18.703 20.564 -13.444 1.00 0.00 H new ATOM 0 HE2 MET A 164 19.811 20.101 -12.131 1.00 0.00 H new ATOM 0 HE3 MET A 164 18.381 19.102 -12.482 1.00 0.00 H new ATOM 2473 N HIS A 165 18.917 16.418 -10.540 1.00 0.00 N ATOM 2474 CA HIS A 165 19.693 15.315 -11.083 1.00 0.00 C ATOM 2475 C HIS A 165 21.180 15.529 -10.822 1.00 0.00 C ATOM 2476 O HIS A 165 21.936 14.573 -10.660 1.00 0.00 O ATOM 2477 CB HIS A 165 19.439 15.181 -12.587 1.00 0.00 C ATOM 2478 CG HIS A 165 19.632 13.790 -13.108 1.00 0.00 C ATOM 2479 ND1 HIS A 165 18.896 12.711 -12.667 1.00 0.00 N ATOM 2480 CD2 HIS A 165 20.480 13.306 -14.046 1.00 0.00 C ATOM 2481 CE1 HIS A 165 19.284 11.624 -13.311 1.00 0.00 C ATOM 2482 NE2 HIS A 165 20.243 11.959 -14.153 1.00 0.00 N ATOM 0 H HIS A 165 18.501 17.030 -11.242 1.00 0.00 H new ATOM 0 HA HIS A 165 19.381 14.396 -10.587 1.00 0.00 H new ATOM 0 HB2 HIS A 165 18.421 15.503 -12.805 1.00 0.00 H new ATOM 0 HB3 HIS A 165 20.108 15.856 -13.121 1.00 0.00 H new ATOM 0 HD1 HIS A 165 18.166 12.746 -11.955 1.00 0.00 H new ATOM 0 HD2 HIS A 165 21.208 13.875 -14.606 1.00 0.00 H new ATOM 0 HE1 HIS A 165 18.884 10.630 -13.172 1.00 0.00 H new ATOM 2491 N GLU A 166 21.595 16.792 -10.795 1.00 0.00 N ATOM 2492 CA GLU A 166 22.994 17.138 -10.569 1.00 0.00 C ATOM 2493 C GLU A 166 23.418 16.935 -9.117 1.00 0.00 C ATOM 2494 O GLU A 166 24.467 16.348 -8.850 1.00 0.00 O ATOM 2495 CB GLU A 166 23.256 18.585 -10.987 1.00 0.00 C ATOM 2496 CG GLU A 166 24.684 18.839 -11.443 1.00 0.00 C ATOM 2497 CD GLU A 166 24.778 19.168 -12.920 1.00 0.00 C ATOM 2498 OE1 GLU A 166 24.246 18.388 -13.737 1.00 0.00 O ATOM 2499 OE2 GLU A 166 25.385 20.206 -13.259 1.00 0.00 O ATOM 0 H GLU A 166 20.980 17.595 -10.927 1.00 0.00 H new ATOM 0 HA GLU A 166 23.591 16.463 -11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 166 22.573 18.850 -11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 166 23.029 19.243 -10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 166 25.105 19.661 -10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 166 25.290 17.958 -11.232 1.00 0.00 H new ATOM 2506 N ASP A 167 22.615 17.428 -8.184 1.00 0.00 N ATOM 2507 CA ASP A 167 22.941 17.298 -6.768 1.00 0.00 C ATOM 2508 C ASP A 167 22.810 15.850 -6.318 1.00 0.00 C ATOM 2509 O ASP A 167 23.607 15.364 -5.516 1.00 0.00 O ATOM 2510 CB ASP A 167 22.041 18.200 -5.925 1.00 0.00 C ATOM 2511 CG ASP A 167 22.824 19.255 -5.167 1.00 0.00 C ATOM 2512 OD1 ASP A 167 23.166 20.291 -5.775 1.00 0.00 O ATOM 2513 OD2 ASP A 167 23.098 19.044 -3.967 1.00 0.00 O ATOM 0 H ASP A 167 21.741 17.917 -8.378 1.00 0.00 H new ATOM 0 HA ASP A 167 23.975 17.611 -6.626 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.312 18.688 -6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.480 17.589 -5.217 1.00 0.00 H new ATOM 2518 N ALA A 168 21.813 15.161 -6.856 1.00 0.00 N ATOM 2519 CA ALA A 168 21.593 13.766 -6.526 1.00 0.00 C ATOM 2520 C ALA A 168 22.700 12.919 -7.127 1.00 0.00 C ATOM 2521 O ALA A 168 23.185 11.968 -6.509 1.00 0.00 O ATOM 2522 CB ALA A 168 20.235 13.306 -7.033 1.00 0.00 C ATOM 0 H ALA A 168 21.145 15.548 -7.523 1.00 0.00 H new ATOM 0 HA ALA A 168 21.607 13.651 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 168 20.087 12.257 -6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 168 19.452 13.907 -6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 168 20.192 13.424 -8.116 1.00 0.00 H new ATOM 2528 N VAL A 169 23.106 13.283 -8.338 1.00 0.00 N ATOM 2529 CA VAL A 169 24.163 12.567 -9.022 1.00 0.00 C ATOM 2530 C VAL A 169 25.511 12.864 -8.375 1.00 0.00 C ATOM 2531 O VAL A 169 26.350 11.976 -8.218 1.00 0.00 O ATOM 2532 CB VAL A 169 24.203 12.911 -10.529 1.00 0.00 C ATOM 2533 CG1 VAL A 169 25.548 12.546 -11.145 1.00 0.00 C ATOM 2534 CG2 VAL A 169 23.074 12.198 -11.259 1.00 0.00 C ATOM 0 H VAL A 169 22.717 14.068 -8.861 1.00 0.00 H new ATOM 0 HA VAL A 169 23.952 11.501 -8.931 1.00 0.00 H new ATOM 0 HB VAL A 169 24.070 13.988 -10.634 1.00 0.00 H new ATOM 0 HG11 VAL A 169 25.544 12.800 -12.205 1.00 0.00 H new ATOM 0 HG12 VAL A 169 26.341 13.100 -10.642 1.00 0.00 H new ATOM 0 HG13 VAL A 169 25.723 11.476 -11.029 1.00 0.00 H new ATOM 0 HG21 VAL A 169 23.112 12.447 -12.319 1.00 0.00 H new ATOM 0 HG22 VAL A 169 23.184 11.121 -11.135 1.00 0.00 H new ATOM 0 HG23 VAL A 169 22.116 12.515 -10.846 1.00 0.00 H new ATOM 2544 N ALA A 170 25.709 14.118 -7.995 1.00 0.00 N ATOM 2545 CA ALA A 170 26.949 14.524 -7.353 1.00 0.00 C ATOM 2546 C ALA A 170 27.034 13.977 -5.934 1.00 0.00 C ATOM 2547 O ALA A 170 28.123 13.719 -5.422 1.00 0.00 O ATOM 2548 CB ALA A 170 27.077 16.040 -7.351 1.00 0.00 C ATOM 0 H ALA A 170 25.030 14.869 -8.120 1.00 0.00 H new ATOM 0 HA ALA A 170 27.778 14.107 -7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 170 28.011 16.326 -6.867 1.00 0.00 H new ATOM 0 HB2 ALA A 170 27.074 16.407 -8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 170 26.238 16.475 -6.807 1.00 0.00 H new ATOM 2554 N ALA A 171 25.877 13.802 -5.304 1.00 0.00 N ATOM 2555 CA ALA A 171 25.818 13.287 -3.943 1.00 0.00 C ATOM 2556 C ALA A 171 26.040 11.779 -3.912 1.00 0.00 C ATOM 2557 O ALA A 171 26.557 11.240 -2.935 1.00 0.00 O ATOM 2558 CB ALA A 171 24.483 13.639 -3.305 1.00 0.00 C ATOM 0 H ALA A 171 24.967 14.010 -5.716 1.00 0.00 H new ATOM 0 HA ALA A 171 26.619 13.755 -3.370 1.00 0.00 H new ATOM 0 HB1 ALA A 171 24.452 13.248 -2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 171 24.365 14.722 -3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 171 23.674 13.199 -3.888 1.00 0.00 H new ATOM 2564 N LEU A 172 25.652 11.101 -4.989 1.00 0.00 N ATOM 2565 CA LEU A 172 25.820 9.657 -5.075 1.00 0.00 C ATOM 2566 C LEU A 172 27.241 9.316 -5.493 1.00 0.00 C ATOM 2567 O LEU A 172 27.833 8.355 -5.001 1.00 0.00 O ATOM 2568 CB LEU A 172 24.807 9.041 -6.044 1.00 0.00 C ATOM 2569 CG LEU A 172 24.847 9.564 -7.479 1.00 0.00 C ATOM 2570 CD1 LEU A 172 26.040 8.990 -8.231 1.00 0.00 C ATOM 2571 CD2 LEU A 172 23.549 9.224 -8.198 1.00 0.00 C ATOM 0 H LEU A 172 25.221 11.528 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 172 25.636 9.233 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 172 24.966 7.963 -6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 172 23.806 9.207 -5.646 1.00 0.00 H new ATOM 0 HG LEU A 172 24.957 10.648 -7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 172 26.048 9.376 -9.250 1.00 0.00 H new ATOM 0 HD12 LEU A 172 26.962 9.279 -7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 172 25.966 7.903 -8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 172 23.589 9.602 -9.220 1.00 0.00 H new ATOM 0 HD22 LEU A 172 23.416 8.142 -8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 172 22.711 9.684 -7.674 1.00 0.00 H new ATOM 2583 N LYS A 173 27.791 10.122 -6.393 1.00 0.00 N ATOM 2584 CA LYS A 173 29.151 9.920 -6.861 1.00 0.00 C ATOM 2585 C LYS A 173 30.138 10.365 -5.790 1.00 0.00 C ATOM 2586 O LYS A 173 31.263 9.871 -5.722 1.00 0.00 O ATOM 2587 CB LYS A 173 29.399 10.684 -8.164 1.00 0.00 C ATOM 2588 CG LYS A 173 29.288 12.192 -8.017 1.00 0.00 C ATOM 2589 CD LYS A 173 30.633 12.875 -8.204 1.00 0.00 C ATOM 2590 CE LYS A 173 30.470 14.276 -8.768 1.00 0.00 C ATOM 2591 NZ LYS A 173 30.393 15.303 -7.693 1.00 0.00 N ATOM 0 H LYS A 173 27.314 10.921 -6.811 1.00 0.00 H new ATOM 0 HA LYS A 173 29.295 8.858 -7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 173 30.393 10.436 -8.537 1.00 0.00 H new ATOM 0 HB3 LYS A 173 28.684 10.347 -8.914 1.00 0.00 H new ATOM 0 HG2 LYS A 173 28.579 12.578 -8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 173 28.891 12.433 -7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 173 31.154 12.925 -7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 173 31.254 12.281 -8.875 1.00 0.00 H new ATOM 0 HE2 LYS A 173 31.309 14.502 -9.426 1.00 0.00 H new ATOM 0 HE3 LYS A 173 29.567 14.319 -9.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 30.231 16.238 -8.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 29.608 15.074 -7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 31.286 15.315 -7.160 1.00 0.00 H new ATOM 2605 N ASN A 174 29.700 11.300 -4.946 1.00 0.00 N ATOM 2606 CA ASN A 174 30.542 11.807 -3.866 1.00 0.00 C ATOM 2607 C ASN A 174 30.895 10.695 -2.877 1.00 0.00 C ATOM 2608 O ASN A 174 31.804 10.845 -2.061 1.00 0.00 O ATOM 2609 CB ASN A 174 29.837 12.952 -3.133 1.00 0.00 C ATOM 2610 CG ASN A 174 30.484 14.297 -3.404 1.00 0.00 C ATOM 2611 OD1 ASN A 174 31.103 14.889 -2.520 1.00 0.00 O ATOM 2612 ND2 ASN A 174 30.341 14.787 -4.629 1.00 0.00 N ATOM 0 H ASN A 174 28.771 11.719 -4.990 1.00 0.00 H new ATOM 0 HA ASN A 174 31.466 12.181 -4.308 1.00 0.00 H new ATOM 0 HB2 ASN A 174 28.791 12.987 -3.439 1.00 0.00 H new ATOM 0 HB3 ASN A 174 29.849 12.755 -2.061 1.00 0.00 H new ATOM 0 HD21 ASN A 174 30.753 15.689 -4.869 1.00 0.00 H new ATOM 0 HD22 ASN A 174 29.819 14.262 -5.331 1.00 0.00 H new ATOM 2619 N THR A 175 30.165 9.583 -2.954 1.00 0.00 N ATOM 2620 CA THR A 175 30.386 8.442 -2.074 1.00 0.00 C ATOM 2621 C THR A 175 31.857 8.032 -2.038 1.00 0.00 C ATOM 2622 O THR A 175 32.701 8.653 -2.683 1.00 0.00 O ATOM 2623 CB THR A 175 29.534 7.268 -2.545 1.00 0.00 C ATOM 2624 OG1 THR A 175 29.716 7.040 -3.933 1.00 0.00 O ATOM 2625 CG2 THR A 175 28.052 7.466 -2.302 1.00 0.00 C ATOM 0 H THR A 175 29.408 9.450 -3.625 1.00 0.00 H new ATOM 0 HA THR A 175 30.099 8.732 -1.063 1.00 0.00 H new ATOM 0 HB THR A 175 29.870 6.414 -1.957 1.00 0.00 H new ATOM 0 HG1 THR A 175 28.864 7.167 -4.400 1.00 0.00 H new ATOM 0 HG21 THR A 175 27.505 6.594 -2.660 1.00 0.00 H new ATOM 0 HG22 THR A 175 27.872 7.594 -1.235 1.00 0.00 H new ATOM 0 HG23 THR A 175 27.711 8.353 -2.836 1.00 0.00 H new ATOM 2633 N TYR A 176 32.159 6.978 -1.279 1.00 0.00 N ATOM 2634 CA TYR A 176 33.529 6.493 -1.166 1.00 0.00 C ATOM 2635 C TYR A 176 33.610 4.970 -1.348 1.00 0.00 C ATOM 2636 O TYR A 176 32.719 4.357 -1.938 1.00 0.00 O ATOM 2637 CB TYR A 176 34.152 6.936 0.169 1.00 0.00 C ATOM 2638 CG TYR A 176 33.804 6.066 1.359 1.00 0.00 C ATOM 2639 CD1 TYR A 176 32.561 6.157 1.971 1.00 0.00 C ATOM 2640 CD2 TYR A 176 34.724 5.161 1.874 1.00 0.00 C ATOM 2641 CE1 TYR A 176 32.245 5.369 3.061 1.00 0.00 C ATOM 2642 CE2 TYR A 176 34.415 4.370 2.962 1.00 0.00 C ATOM 2643 CZ TYR A 176 33.174 4.477 3.552 1.00 0.00 C ATOM 2644 OH TYR A 176 32.862 3.691 4.638 1.00 0.00 O ATOM 0 H TYR A 176 31.476 6.449 -0.737 1.00 0.00 H new ATOM 0 HA TYR A 176 34.109 6.939 -1.974 1.00 0.00 H new ATOM 0 HB2 TYR A 176 35.236 6.956 0.058 1.00 0.00 H new ATOM 0 HB3 TYR A 176 33.834 7.957 0.380 1.00 0.00 H new ATOM 0 HD1 TYR A 176 31.830 6.854 1.589 1.00 0.00 H new ATOM 0 HD2 TYR A 176 35.698 5.075 1.415 1.00 0.00 H new ATOM 0 HE1 TYR A 176 31.274 5.452 3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 176 35.142 3.671 3.349 1.00 0.00 H new ATOM 0 HH TYR A 176 32.103 3.113 4.416 1.00 0.00 H new ATOM 2654 N ASP A 177 34.705 4.384 -0.876 1.00 0.00 N ATOM 2655 CA ASP A 177 34.959 2.950 -1.010 1.00 0.00 C ATOM 2656 C ASP A 177 33.827 2.062 -0.494 1.00 0.00 C ATOM 2657 O ASP A 177 33.592 0.990 -1.043 1.00 0.00 O ATOM 2658 CB ASP A 177 36.257 2.585 -0.289 1.00 0.00 C ATOM 2659 CG ASP A 177 36.974 1.421 -0.945 1.00 0.00 C ATOM 2660 OD1 ASP A 177 36.289 0.557 -1.532 1.00 0.00 O ATOM 2661 OD2 ASP A 177 38.220 1.374 -0.872 1.00 0.00 O ATOM 0 H ASP A 177 35.445 4.889 -0.388 1.00 0.00 H new ATOM 0 HA ASP A 177 35.037 2.759 -2.080 1.00 0.00 H new ATOM 0 HB2 ASP A 177 36.917 3.452 -0.273 1.00 0.00 H new ATOM 0 HB3 ASP A 177 36.035 2.334 0.748 1.00 0.00 H new ATOM 2666 N VAL A 178 33.146 2.478 0.564 1.00 0.00 N ATOM 2667 CA VAL A 178 32.072 1.670 1.132 1.00 0.00 C ATOM 2668 C VAL A 178 30.972 2.541 1.735 1.00 0.00 C ATOM 2669 O VAL A 178 31.042 2.926 2.901 1.00 0.00 O ATOM 2670 CB VAL A 178 32.612 0.725 2.221 1.00 0.00 C ATOM 2671 CG1 VAL A 178 31.520 -0.214 2.712 1.00 0.00 C ATOM 2672 CG2 VAL A 178 33.808 -0.060 1.700 1.00 0.00 C ATOM 0 H VAL A 178 33.314 3.362 1.044 1.00 0.00 H new ATOM 0 HA VAL A 178 31.652 1.085 0.314 1.00 0.00 H new ATOM 0 HB VAL A 178 32.941 1.329 3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 178 31.925 -0.872 3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 178 30.699 0.369 3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 178 31.153 -0.813 1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 178 34.177 -0.723 2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 178 33.506 -0.652 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 178 34.598 0.632 1.408 1.00 0.00 H new ATOM 2682 N VAL A 179 29.963 2.850 0.935 1.00 0.00 N ATOM 2683 CA VAL A 179 28.854 3.681 1.383 1.00 0.00 C ATOM 2684 C VAL A 179 27.558 2.890 1.501 1.00 0.00 C ATOM 2685 O VAL A 179 27.166 2.186 0.575 1.00 0.00 O ATOM 2686 CB VAL A 179 28.614 4.846 0.412 1.00 0.00 C ATOM 2687 CG1 VAL A 179 29.518 6.017 0.752 1.00 0.00 C ATOM 2688 CG2 VAL A 179 28.817 4.394 -1.027 1.00 0.00 C ATOM 0 H VAL A 179 29.889 2.536 -0.033 1.00 0.00 H new ATOM 0 HA VAL A 179 29.134 4.059 2.366 1.00 0.00 H new ATOM 0 HB VAL A 179 27.581 5.178 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 179 29.334 6.833 0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 179 29.310 6.354 1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 179 30.560 5.705 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 179 28.642 5.233 -1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 179 29.838 4.033 -1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 179 28.117 3.592 -1.259 1.00 0.00 H new ATOM 2698 N TYR A 180 26.878 3.039 2.633 1.00 0.00 N ATOM 2699 CA TYR A 180 25.607 2.362 2.853 1.00 0.00 C ATOM 2700 C TYR A 180 24.461 3.286 2.458 1.00 0.00 C ATOM 2701 O TYR A 180 24.367 4.412 2.944 1.00 0.00 O ATOM 2702 CB TYR A 180 25.465 1.928 4.314 1.00 0.00 C ATOM 2703 CG TYR A 180 25.910 2.975 5.311 1.00 0.00 C ATOM 2704 CD1 TYR A 180 27.229 3.038 5.740 1.00 0.00 C ATOM 2705 CD2 TYR A 180 25.008 3.900 5.822 1.00 0.00 C ATOM 2706 CE1 TYR A 180 27.638 3.993 6.651 1.00 0.00 C ATOM 2707 CE2 TYR A 180 25.410 4.858 6.734 1.00 0.00 C ATOM 2708 CZ TYR A 180 26.726 4.901 7.144 1.00 0.00 C ATOM 2709 OH TYR A 180 27.130 5.854 8.051 1.00 0.00 O ATOM 0 H TYR A 180 27.186 3.622 3.411 1.00 0.00 H new ATOM 0 HA TYR A 180 25.575 1.466 2.233 1.00 0.00 H new ATOM 0 HB2 TYR A 180 24.423 1.676 4.508 1.00 0.00 H new ATOM 0 HB3 TYR A 180 26.047 1.020 4.471 1.00 0.00 H new ATOM 0 HD1 TYR A 180 27.947 2.329 5.355 1.00 0.00 H new ATOM 0 HD2 TYR A 180 23.977 3.870 5.502 1.00 0.00 H new ATOM 0 HE1 TYR A 180 28.668 4.028 6.975 1.00 0.00 H new ATOM 0 HE2 TYR A 180 24.697 5.569 7.124 1.00 0.00 H new ATOM 0 HH TYR A 180 26.366 6.416 8.297 1.00 0.00 H new ATOM 2719 N LEU A 181 23.600 2.817 1.560 1.00 0.00 N ATOM 2720 CA LEU A 181 22.480 3.627 1.094 1.00 0.00 C ATOM 2721 C LEU A 181 21.155 3.094 1.617 1.00 0.00 C ATOM 2722 O LEU A 181 21.018 1.904 1.905 1.00 0.00 O ATOM 2723 CB LEU A 181 22.452 3.678 -0.437 1.00 0.00 C ATOM 2724 CG LEU A 181 23.179 2.534 -1.148 1.00 0.00 C ATOM 2725 CD1 LEU A 181 22.681 2.391 -2.578 1.00 0.00 C ATOM 2726 CD2 LEU A 181 24.681 2.764 -1.124 1.00 0.00 C ATOM 0 H LEU A 181 23.655 1.888 1.143 1.00 0.00 H new ATOM 0 HA LEU A 181 22.621 4.636 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 181 21.412 3.683 -0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 181 22.892 4.621 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 181 22.965 1.606 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 181 23.209 1.573 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 181 21.612 2.180 -2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 181 22.864 3.318 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 181 25.183 1.942 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.914 3.701 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 181 25.025 2.815 -0.091 1.00 0.00 H new ATOM 2738 N LYS A 182 20.179 3.986 1.728 1.00 0.00 N ATOM 2739 CA LYS A 182 18.857 3.614 2.209 1.00 0.00 C ATOM 2740 C LYS A 182 17.913 3.362 1.041 1.00 0.00 C ATOM 2741 O LYS A 182 17.531 4.288 0.326 1.00 0.00 O ATOM 2742 CB LYS A 182 18.293 4.711 3.113 1.00 0.00 C ATOM 2743 CG LYS A 182 18.798 4.636 4.546 1.00 0.00 C ATOM 2744 CD LYS A 182 20.114 5.378 4.713 1.00 0.00 C ATOM 2745 CE LYS A 182 20.557 5.406 6.166 1.00 0.00 C ATOM 2746 NZ LYS A 182 19.948 6.542 6.912 1.00 0.00 N ATOM 0 H LYS A 182 20.279 4.973 1.491 1.00 0.00 H new ATOM 0 HA LYS A 182 18.948 2.694 2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.552 5.684 2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.205 4.645 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.052 5.060 5.218 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.929 3.592 4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.883 4.899 4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 182 20.007 6.398 4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 182 20.282 4.467 6.647 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.643 5.482 6.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 19.646 6.217 7.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 20.648 7.304 7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.124 6.900 6.388 1.00 0.00 H new ATOM 2760 N VAL A 183 17.535 2.101 0.856 1.00 0.00 N ATOM 2761 CA VAL A 183 16.634 1.726 -0.220 1.00 0.00 C ATOM 2762 C VAL A 183 15.228 1.505 0.321 1.00 0.00 C ATOM 2763 O VAL A 183 15.045 1.294 1.519 1.00 0.00 O ATOM 2764 CB VAL A 183 17.107 0.444 -0.933 1.00 0.00 C ATOM 2765 CG1 VAL A 183 16.322 0.221 -2.217 1.00 0.00 C ATOM 2766 CG2 VAL A 183 18.600 0.509 -1.219 1.00 0.00 C ATOM 0 H VAL A 183 17.841 1.323 1.440 1.00 0.00 H new ATOM 0 HA VAL A 183 16.630 2.544 -0.941 1.00 0.00 H new ATOM 0 HB VAL A 183 16.923 -0.402 -0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 183 16.672 -0.689 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 183 15.262 0.123 -1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 183 16.469 1.070 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 183 18.914 -0.405 -1.723 1.00 0.00 H new ATOM 0 HG22 VAL A 183 18.811 1.366 -1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 183 19.146 0.613 -0.281 1.00 0.00 H new ATOM 2776 N ALA A 184 14.236 1.566 -0.557 1.00 0.00 N ATOM 2777 CA ALA A 184 12.851 1.380 -0.144 1.00 0.00 C ATOM 2778 C ALA A 184 12.066 0.571 -1.168 1.00 0.00 C ATOM 2779 O ALA A 184 12.294 0.681 -2.371 1.00 0.00 O ATOM 2780 CB ALA A 184 12.186 2.729 0.087 1.00 0.00 C ATOM 0 H ALA A 184 14.363 1.742 -1.554 1.00 0.00 H new ATOM 0 HA ALA A 184 12.853 0.819 0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 184 11.152 2.577 0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 184 12.721 3.270 0.868 1.00 0.00 H new ATOM 0 HB3 ALA A 184 12.208 3.308 -0.836 1.00 0.00 H new ATOM 2786 N LYS A 185 11.137 -0.241 -0.678 1.00 0.00 N ATOM 2787 CA LYS A 185 10.311 -1.068 -1.546 1.00 0.00 C ATOM 2788 C LYS A 185 8.947 -0.418 -1.770 1.00 0.00 C ATOM 2789 O LYS A 185 8.411 0.240 -0.880 1.00 0.00 O ATOM 2790 CB LYS A 185 10.134 -2.463 -0.942 1.00 0.00 C ATOM 2791 CG LYS A 185 11.136 -3.480 -1.463 1.00 0.00 C ATOM 2792 CD LYS A 185 11.410 -4.568 -0.437 1.00 0.00 C ATOM 2793 CE LYS A 185 12.747 -5.247 -0.690 1.00 0.00 C ATOM 2794 NZ LYS A 185 12.941 -6.434 0.189 1.00 0.00 N ATOM 0 H LYS A 185 10.937 -0.344 0.317 1.00 0.00 H new ATOM 0 HA LYS A 185 10.814 -1.162 -2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.227 -2.396 0.142 1.00 0.00 H new ATOM 0 HB3 LYS A 185 9.125 -2.817 -1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 185 10.756 -3.930 -2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 185 12.068 -2.976 -1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 185 11.403 -4.136 0.564 1.00 0.00 H new ATOM 0 HD3 LYS A 185 10.612 -5.310 -0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 185 12.806 -5.555 -1.734 1.00 0.00 H new ATOM 0 HE3 LYS A 185 13.554 -4.534 -0.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.815 -6.318 0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 12.132 -6.523 0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 13.012 -7.291 -0.396 1.00 0.00 H new ATOM 2808 N PRO A 186 8.365 -0.593 -2.969 1.00 0.00 N ATOM 2809 CA PRO A 186 7.057 -0.019 -3.302 1.00 0.00 C ATOM 2810 C PRO A 186 5.983 -0.419 -2.298 1.00 0.00 C ATOM 2811 O PRO A 186 5.748 -1.605 -2.065 1.00 0.00 O ATOM 2812 CB PRO A 186 6.741 -0.595 -4.691 1.00 0.00 C ATOM 2813 CG PRO A 186 7.705 -1.719 -4.887 1.00 0.00 C ATOM 2814 CD PRO A 186 8.924 -1.363 -4.089 1.00 0.00 C ATOM 0 HA PRO A 186 7.077 1.071 -3.283 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.711 -0.948 -4.744 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.859 0.162 -5.466 1.00 0.00 H new ATOM 0 HG2 PRO A 186 7.278 -2.663 -4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 186 7.951 -1.842 -5.942 1.00 0.00 H new ATOM 0 HD2 PRO A 186 9.456 -2.250 -3.745 1.00 0.00 H new ATOM 0 HD3 PRO A 186 9.632 -0.774 -4.672 1.00 0.00 H new ATOM 2822 N SER A 187 5.333 0.578 -1.705 1.00 0.00 N ATOM 2823 CA SER A 187 4.282 0.331 -0.723 1.00 0.00 C ATOM 2824 C SER A 187 3.205 -0.585 -1.291 1.00 0.00 C ATOM 2825 O SER A 187 3.311 -1.052 -2.425 1.00 0.00 O ATOM 2826 CB SER A 187 3.656 1.652 -0.271 1.00 0.00 C ATOM 2827 OG SER A 187 3.082 1.530 1.019 1.00 0.00 O ATOM 0 H SER A 187 5.516 1.565 -1.887 1.00 0.00 H new ATOM 0 HA SER A 187 4.735 -0.163 0.136 1.00 0.00 H new ATOM 0 HB2 SER A 187 4.416 2.434 -0.262 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.892 1.959 -0.985 1.00 0.00 H new ATOM 0 HG SER A 187 3.505 2.171 1.627 1.00 0.00 H new ATOM 2833 N ASN A 188 2.172 -0.842 -0.495 1.00 0.00 N ATOM 2834 CA ASN A 188 1.077 -1.706 -0.921 1.00 0.00 C ATOM 2835 C ASN A 188 0.298 -1.068 -2.071 1.00 0.00 C ATOM 2836 O ASN A 188 -0.829 -0.606 -1.889 1.00 0.00 O ATOM 2837 CB ASN A 188 0.136 -1.995 0.252 1.00 0.00 C ATOM 2838 CG ASN A 188 -1.095 -2.781 -0.163 1.00 0.00 C ATOM 2839 OD1 ASN A 188 -2.222 -2.301 -0.045 1.00 0.00 O ATOM 2840 ND2 ASN A 188 -0.881 -3.997 -0.654 1.00 0.00 N ATOM 0 H ASN A 188 2.070 -0.465 0.447 1.00 0.00 H new ATOM 0 HA ASN A 188 1.504 -2.646 -1.271 1.00 0.00 H new ATOM 0 HB2 ASN A 188 0.677 -2.552 1.017 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -0.175 -1.053 0.703 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -1.669 -4.573 -0.951 1.00 0.00 H new ATOM 0 HD22 ASN A 188 0.071 -4.355 -0.734 1.00 0.00 H new ATOM 2847 N ALA A 189 0.904 -1.046 -3.254 1.00 0.00 N ATOM 2848 CA ALA A 189 0.267 -0.466 -4.429 1.00 0.00 C ATOM 2849 C ALA A 189 -0.094 0.997 -4.194 1.00 0.00 C ATOM 2850 O ALA A 189 0.282 1.535 -3.131 1.00 0.00 O ATOM 2851 CB ALA A 189 -0.975 -1.264 -4.802 1.00 0.00 C ATOM 2852 OXT ALA A 189 -0.751 1.594 -5.074 1.00 0.00 O ATOM 0 H ALA A 189 1.836 -1.424 -3.423 1.00 0.00 H new ATOM 0 HA ALA A 189 0.977 -0.509 -5.255 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -1.442 -0.821 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.693 -2.294 -5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -1.680 -1.250 -3.971 1.00 0.00 H new TER 2858 ALA A 189 ATOM 2859 N GLN B 1 -19.111 -20.242 -4.196 1.00 0.00 N ATOM 2860 CA GLN B 1 -20.132 -21.132 -3.585 1.00 0.00 C ATOM 2861 C GLN B 1 -20.848 -20.438 -2.431 1.00 0.00 C ATOM 2862 O GLN B 1 -20.849 -20.928 -1.301 1.00 0.00 O ATOM 2863 CB GLN B 1 -19.436 -22.402 -3.090 1.00 0.00 C ATOM 2864 CG GLN B 1 -18.774 -23.205 -4.200 1.00 0.00 C ATOM 2865 CD GLN B 1 -17.285 -23.387 -3.980 1.00 0.00 C ATOM 2866 OE1 GLN B 1 -16.843 -24.411 -3.460 1.00 0.00 O ATOM 2867 NE2 GLN B 1 -16.503 -22.390 -4.376 1.00 0.00 N ATOM 0 H1 GLN B 1 -18.934 -20.539 -5.177 1.00 0.00 H new ATOM 0 H2 GLN B 1 -19.456 -19.261 -4.188 1.00 0.00 H new ATOM 0 H3 GLN B 1 -18.227 -20.302 -3.651 1.00 0.00 H new ATOM 0 HA GLN B 1 -20.884 -21.383 -4.333 1.00 0.00 H new ATOM 0 HB2 GLN B 1 -18.682 -22.129 -2.351 1.00 0.00 H new ATOM 0 HB3 GLN B 1 -20.166 -23.032 -2.583 1.00 0.00 H new ATOM 0 HG2 GLN B 1 -19.250 -24.183 -4.269 1.00 0.00 H new ATOM 0 HG3 GLN B 1 -18.938 -22.703 -5.154 1.00 0.00 H new ATOM 0 HE21 GLN B 1 -16.913 -21.559 -4.803 1.00 0.00 H new ATOM 0 HE22 GLN B 1 -15.492 -22.455 -4.254 1.00 0.00 H new ATOM 2878 N VAL B 2 -21.458 -19.294 -2.723 1.00 0.00 N ATOM 2879 CA VAL B 2 -22.178 -18.532 -1.710 1.00 0.00 C ATOM 2880 C VAL B 2 -22.816 -17.283 -2.312 1.00 0.00 C ATOM 2881 O VAL B 2 -22.668 -16.179 -1.786 1.00 0.00 O ATOM 2882 CB VAL B 2 -21.247 -18.124 -0.550 1.00 0.00 C ATOM 2883 CG1 VAL B 2 -20.123 -17.231 -1.052 1.00 0.00 C ATOM 2884 CG2 VAL B 2 -22.035 -17.434 0.555 1.00 0.00 C ATOM 0 H VAL B 2 -21.468 -18.875 -3.653 1.00 0.00 H new ATOM 0 HA VAL B 2 -22.963 -19.180 -1.320 1.00 0.00 H new ATOM 0 HB VAL B 2 -20.802 -19.028 -0.135 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -19.478 -16.955 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -19.539 -17.767 -1.800 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -20.545 -16.331 -1.498 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -21.359 -17.154 1.363 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -22.514 -16.540 0.156 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -22.797 -18.113 0.937 1.00 0.00 H new ATOM 2894 N VAL B 3 -23.530 -17.465 -3.419 1.00 0.00 N ATOM 2895 CA VAL B 3 -24.192 -16.354 -4.093 1.00 0.00 C ATOM 2896 C VAL B 3 -25.457 -15.925 -3.351 1.00 0.00 C ATOM 2897 O VAL B 3 -25.666 -14.735 -3.110 1.00 0.00 O ATOM 2898 CB VAL B 3 -24.557 -16.707 -5.549 1.00 0.00 C ATOM 2899 CG1 VAL B 3 -24.971 -15.459 -6.314 1.00 0.00 C ATOM 2900 CG2 VAL B 3 -23.394 -17.402 -6.240 1.00 0.00 C ATOM 0 H VAL B 3 -23.665 -18.371 -3.868 1.00 0.00 H new ATOM 0 HA VAL B 3 -23.481 -15.528 -4.097 1.00 0.00 H new ATOM 0 HB VAL B 3 -25.403 -17.394 -5.534 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -25.225 -15.728 -7.339 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -25.838 -15.008 -5.832 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -24.147 -14.746 -6.320 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -23.672 -17.643 -7.266 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -22.526 -16.742 -6.244 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -23.149 -18.320 -5.706 1.00 0.00 H new ATOM 2910 N PRO B 4 -26.327 -16.883 -2.976 1.00 0.00 N ATOM 2911 CA PRO B 4 -27.567 -16.576 -2.263 1.00 0.00 C ATOM 2912 C PRO B 4 -27.337 -16.321 -0.777 1.00 0.00 C ATOM 2913 O PRO B 4 -28.052 -15.535 -0.155 1.00 0.00 O ATOM 2914 CB PRO B 4 -28.401 -17.839 -2.465 1.00 0.00 C ATOM 2915 CG PRO B 4 -27.398 -18.936 -2.569 1.00 0.00 C ATOM 2916 CD PRO B 4 -26.175 -18.334 -3.215 1.00 0.00 C ATOM 0 HA PRO B 4 -28.040 -15.667 -2.634 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -29.083 -18.002 -1.630 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -29.011 -17.772 -3.366 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -27.159 -19.339 -1.585 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -27.786 -19.762 -3.166 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -25.257 -18.719 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -26.132 -18.562 -4.280 1.00 0.00 H new ATOM 2924 N PHE B 5 -26.335 -16.988 -0.215 1.00 0.00 N ATOM 2925 CA PHE B 5 -26.012 -16.832 1.198 1.00 0.00 C ATOM 2926 C PHE B 5 -25.209 -15.557 1.436 1.00 0.00 C ATOM 2927 O PHE B 5 -23.983 -15.594 1.557 1.00 0.00 O ATOM 2928 CB PHE B 5 -25.232 -18.049 1.704 1.00 0.00 C ATOM 2929 CG PHE B 5 -26.018 -18.909 2.652 1.00 0.00 C ATOM 2930 CD1 PHE B 5 -26.413 -18.419 3.886 1.00 0.00 C ATOM 2931 CD2 PHE B 5 -26.362 -20.206 2.309 1.00 0.00 C ATOM 2932 CE1 PHE B 5 -27.136 -19.206 4.761 1.00 0.00 C ATOM 2933 CE2 PHE B 5 -27.086 -20.999 3.179 1.00 0.00 C ATOM 2934 CZ PHE B 5 -27.473 -20.499 4.407 1.00 0.00 C ATOM 0 H PHE B 5 -25.733 -17.641 -0.716 1.00 0.00 H new ATOM 0 HA PHE B 5 -26.947 -16.756 1.753 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -24.921 -18.652 0.851 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -24.324 -17.708 2.202 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -26.152 -17.409 4.167 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -26.061 -20.602 1.350 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -27.438 -18.812 5.720 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -27.349 -22.008 2.899 1.00 0.00 H new ATOM 0 HZ PHE B 5 -28.038 -21.117 5.089 1.00 0.00 H new ATOM 2944 N SER B 6 -25.910 -14.431 1.502 1.00 0.00 N ATOM 2945 CA SER B 6 -25.271 -13.140 1.727 1.00 0.00 C ATOM 2946 C SER B 6 -26.320 -12.041 1.856 1.00 0.00 C ATOM 2947 O SER B 6 -27.362 -12.088 1.200 1.00 0.00 O ATOM 2948 CB SER B 6 -24.309 -12.816 0.581 1.00 0.00 C ATOM 2949 OG SER B 6 -23.039 -12.429 1.074 1.00 0.00 O ATOM 0 H SER B 6 -26.924 -14.386 1.403 1.00 0.00 H new ATOM 0 HA SER B 6 -24.705 -13.193 2.657 1.00 0.00 H new ATOM 0 HB2 SER B 6 -24.201 -13.688 -0.065 1.00 0.00 H new ATOM 0 HB3 SER B 6 -24.724 -12.015 -0.031 1.00 0.00 H new ATOM 0 HG SER B 6 -23.148 -11.960 1.927 1.00 0.00 H new ATOM 2955 N SER B 7 -26.046 -11.054 2.703 1.00 0.00 N ATOM 2956 CA SER B 7 -26.982 -9.954 2.908 1.00 0.00 C ATOM 2957 C SER B 7 -26.641 -8.773 2.006 1.00 0.00 C ATOM 2958 O SER B 7 -25.798 -7.943 2.346 1.00 0.00 O ATOM 2959 CB SER B 7 -26.983 -9.518 4.377 1.00 0.00 C ATOM 2960 OG SER B 7 -27.150 -8.116 4.505 1.00 0.00 O ATOM 0 H SER B 7 -25.190 -10.993 3.255 1.00 0.00 H new ATOM 0 HA SER B 7 -27.980 -10.306 2.647 1.00 0.00 H new ATOM 0 HB2 SER B 7 -27.785 -10.031 4.909 1.00 0.00 H new ATOM 0 HB3 SER B 7 -26.046 -9.818 4.847 1.00 0.00 H new ATOM 0 HG SER B 7 -26.430 -7.656 4.026 1.00 0.00 H new ATOM 2966 N SER B 8 -27.308 -8.703 0.859 1.00 0.00 N ATOM 2967 CA SER B 8 -27.085 -7.621 -0.091 1.00 0.00 C ATOM 2968 C SER B 8 -28.029 -6.458 0.196 1.00 0.00 C ATOM 2969 O SER B 8 -29.062 -6.306 -0.456 1.00 0.00 O ATOM 2970 CB SER B 8 -27.284 -8.121 -1.526 1.00 0.00 C ATOM 2971 OG SER B 8 -27.337 -9.536 -1.571 1.00 0.00 O ATOM 0 H SER B 8 -28.008 -9.384 0.565 1.00 0.00 H new ATOM 0 HA SER B 8 -26.058 -7.272 0.018 1.00 0.00 H new ATOM 0 HB2 SER B 8 -28.206 -7.706 -1.934 1.00 0.00 H new ATOM 0 HB3 SER B 8 -26.468 -7.764 -2.155 1.00 0.00 H new ATOM 0 HG SER B 8 -27.466 -9.829 -2.497 1.00 0.00 H new ATOM 2977 N VAL B 9 -27.671 -5.644 1.184 1.00 0.00 N ATOM 2978 CA VAL B 9 -28.489 -4.498 1.565 1.00 0.00 C ATOM 2979 C VAL B 9 -27.661 -3.221 1.608 1.00 0.00 C ATOM 2980 O VAL B 9 -26.418 -3.318 1.535 1.00 0.00 O ATOM 2981 CB VAL B 9 -29.151 -4.712 2.940 1.00 0.00 C ATOM 2982 CG1 VAL B 9 -30.118 -3.579 3.251 1.00 0.00 C ATOM 2983 CG2 VAL B 9 -29.860 -6.057 2.991 1.00 0.00 C ATOM 2984 OXT VAL B 9 -28.261 -2.131 1.716 1.00 0.00 O ATOM 0 H VAL B 9 -26.820 -5.757 1.735 1.00 0.00 H new ATOM 0 HA VAL B 9 -29.266 -4.399 0.807 1.00 0.00 H new ATOM 0 HB VAL B 9 -28.370 -4.711 3.700 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -30.575 -3.748 4.226 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -29.578 -2.632 3.263 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -30.895 -3.544 2.487 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -30.321 -6.189 3.970 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -30.630 -6.092 2.220 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -29.138 -6.856 2.819 1.00 0.00 H new TER 2994 VAL B 9 ATOM 2995 N GLN C 1 23.583 8.540 -26.788 1.00 0.00 N ATOM 2996 CA GLN C 1 23.541 9.326 -28.049 1.00 0.00 C ATOM 2997 C GLN C 1 23.083 10.758 -27.792 1.00 0.00 C ATOM 2998 O GLN C 1 21.938 11.114 -28.070 1.00 0.00 O ATOM 2999 CB GLN C 1 22.586 8.633 -29.022 1.00 0.00 C ATOM 3000 CG GLN C 1 22.995 7.210 -29.367 1.00 0.00 C ATOM 3001 CD GLN C 1 21.876 6.425 -30.023 1.00 0.00 C ATOM 3002 OE1 GLN C 1 20.780 6.944 -30.236 1.00 0.00 O ATOM 3003 NE2 GLN C 1 22.147 5.166 -30.346 1.00 0.00 N ATOM 0 H1 GLN C 1 24.299 7.791 -26.870 1.00 0.00 H new ATOM 0 H2 GLN C 1 23.827 9.168 -25.996 1.00 0.00 H new ATOM 0 H3 GLN C 1 22.651 8.111 -26.615 1.00 0.00 H new ATOM 0 HA GLN C 1 24.543 9.374 -28.475 1.00 0.00 H new ATOM 0 HB2 GLN C 1 21.586 8.620 -28.589 1.00 0.00 H new ATOM 0 HB3 GLN C 1 22.528 9.218 -29.940 1.00 0.00 H new ATOM 0 HG2 GLN C 1 23.856 7.235 -30.035 1.00 0.00 H new ATOM 0 HG3 GLN C 1 23.311 6.696 -28.459 1.00 0.00 H new ATOM 0 HE21 GLN C 1 23.069 4.777 -30.151 1.00 0.00 H new ATOM 0 HE22 GLN C 1 21.433 4.588 -30.789 1.00 0.00 H new ATOM 3014 N VAL C 2 23.985 11.575 -27.259 1.00 0.00 N ATOM 3015 CA VAL C 2 23.675 12.969 -26.964 1.00 0.00 C ATOM 3016 C VAL C 2 22.586 13.078 -25.902 1.00 0.00 C ATOM 3017 O VAL C 2 21.486 12.552 -26.071 1.00 0.00 O ATOM 3018 CB VAL C 2 23.220 13.723 -28.229 1.00 0.00 C ATOM 3019 CG1 VAL C 2 23.117 15.216 -27.953 1.00 0.00 C ATOM 3020 CG2 VAL C 2 24.172 13.451 -29.384 1.00 0.00 C ATOM 0 H VAL C 2 24.937 11.296 -27.022 1.00 0.00 H new ATOM 0 HA VAL C 2 24.592 13.424 -26.588 1.00 0.00 H new ATOM 0 HB VAL C 2 22.231 13.360 -28.510 1.00 0.00 H new ATOM 0 HG11 VAL C 2 22.795 15.732 -28.857 1.00 0.00 H new ATOM 0 HG12 VAL C 2 22.392 15.390 -27.158 1.00 0.00 H new ATOM 0 HG13 VAL C 2 24.091 15.597 -27.646 1.00 0.00 H new ATOM 0 HG21 VAL C 2 23.835 13.992 -30.268 1.00 0.00 H new ATOM 0 HG22 VAL C 2 25.174 13.784 -29.115 1.00 0.00 H new ATOM 0 HG23 VAL C 2 24.190 12.382 -29.597 1.00 0.00 H new ATOM 3030 N VAL C 3 22.899 13.764 -24.808 1.00 0.00 N ATOM 3031 CA VAL C 3 21.948 13.943 -23.719 1.00 0.00 C ATOM 3032 C VAL C 3 21.594 12.605 -23.073 1.00 0.00 C ATOM 3033 O VAL C 3 20.575 11.997 -23.403 1.00 0.00 O ATOM 3034 CB VAL C 3 20.654 14.623 -24.206 1.00 0.00 C ATOM 3035 CG1 VAL C 3 19.744 14.949 -23.030 1.00 0.00 C ATOM 3036 CG2 VAL C 3 20.977 15.879 -25.004 1.00 0.00 C ATOM 0 H VAL C 3 23.805 14.205 -24.653 1.00 0.00 H new ATOM 0 HA VAL C 3 22.430 14.585 -22.982 1.00 0.00 H new ATOM 0 HB VAL C 3 20.127 13.929 -24.861 1.00 0.00 H new ATOM 0 HG11 VAL C 3 18.836 15.429 -23.395 1.00 0.00 H new ATOM 0 HG12 VAL C 3 19.483 14.030 -22.506 1.00 0.00 H new ATOM 0 HG13 VAL C 3 20.260 15.623 -22.346 1.00 0.00 H new ATOM 0 HG21 VAL C 3 20.051 16.345 -25.339 1.00 0.00 H new ATOM 0 HG22 VAL C 3 21.528 16.578 -24.375 1.00 0.00 H new ATOM 0 HG23 VAL C 3 21.584 15.614 -25.870 1.00 0.00 H new ATOM 3046 N PRO C 4 22.434 12.128 -22.139 1.00 0.00 N ATOM 3047 CA PRO C 4 22.205 10.855 -21.446 1.00 0.00 C ATOM 3048 C PRO C 4 20.827 10.794 -20.796 1.00 0.00 C ATOM 3049 O PRO C 4 20.223 11.824 -20.500 1.00 0.00 O ATOM 3050 CB PRO C 4 23.301 10.825 -20.377 1.00 0.00 C ATOM 3051 CG PRO C 4 24.373 11.712 -20.907 1.00 0.00 C ATOM 3052 CD PRO C 4 23.672 12.789 -21.685 1.00 0.00 C ATOM 0 HA PRO C 4 22.238 10.007 -22.130 1.00 0.00 H new ATOM 0 HB2 PRO C 4 22.928 11.185 -19.418 1.00 0.00 H new ATOM 0 HB3 PRO C 4 23.669 9.812 -20.216 1.00 0.00 H new ATOM 0 HG2 PRO C 4 24.963 12.138 -20.096 1.00 0.00 H new ATOM 0 HG3 PRO C 4 25.061 11.155 -21.544 1.00 0.00 H new ATOM 0 HD2 PRO C 4 23.459 13.660 -21.065 1.00 0.00 H new ATOM 0 HD3 PRO C 4 24.274 13.136 -22.525 1.00 0.00 H new ATOM 3060 N PHE C 5 20.335 9.578 -20.577 1.00 0.00 N ATOM 3061 CA PHE C 5 19.028 9.382 -19.961 1.00 0.00 C ATOM 3062 C PHE C 5 19.167 9.109 -18.467 1.00 0.00 C ATOM 3063 O PHE C 5 18.711 9.896 -17.636 1.00 0.00 O ATOM 3064 CB PHE C 5 18.291 8.225 -20.636 1.00 0.00 C ATOM 3065 CG PHE C 5 16.799 8.294 -20.485 1.00 0.00 C ATOM 3066 CD1 PHE C 5 16.086 9.367 -20.996 1.00 0.00 C ATOM 3067 CD2 PHE C 5 16.108 7.286 -19.831 1.00 0.00 C ATOM 3068 CE1 PHE C 5 14.713 9.433 -20.858 1.00 0.00 C ATOM 3069 CE2 PHE C 5 14.735 7.347 -19.690 1.00 0.00 C ATOM 3070 CZ PHE C 5 14.036 8.422 -20.204 1.00 0.00 C ATOM 0 H PHE C 5 20.822 8.714 -20.817 1.00 0.00 H new ATOM 0 HA PHE C 5 18.451 10.297 -20.093 1.00 0.00 H new ATOM 0 HB2 PHE C 5 18.541 8.216 -21.697 1.00 0.00 H new ATOM 0 HB3 PHE C 5 18.647 7.284 -20.217 1.00 0.00 H new ATOM 0 HD1 PHE C 5 16.610 10.161 -21.508 1.00 0.00 H new ATOM 0 HD2 PHE C 5 16.649 6.443 -19.427 1.00 0.00 H new ATOM 0 HE1 PHE C 5 14.169 10.275 -21.261 1.00 0.00 H new ATOM 0 HE2 PHE C 5 14.209 6.555 -19.178 1.00 0.00 H new ATOM 0 HZ PHE C 5 12.963 8.472 -20.095 1.00 0.00 H new ATOM 3080 N SER C 6 19.801 7.990 -18.132 1.00 0.00 N ATOM 3081 CA SER C 6 20.002 7.613 -16.738 1.00 0.00 C ATOM 3082 C SER C 6 21.438 7.888 -16.301 1.00 0.00 C ATOM 3083 O SER C 6 22.360 7.855 -17.115 1.00 0.00 O ATOM 3084 CB SER C 6 19.668 6.133 -16.536 1.00 0.00 C ATOM 3085 OG SER C 6 18.332 5.855 -16.917 1.00 0.00 O ATOM 0 H SER C 6 20.184 7.328 -18.807 1.00 0.00 H new ATOM 0 HA SER C 6 19.334 8.216 -16.124 1.00 0.00 H new ATOM 0 HB2 SER C 6 20.352 5.519 -17.122 1.00 0.00 H new ATOM 0 HB3 SER C 6 19.815 5.863 -15.490 1.00 0.00 H new ATOM 0 HG SER C 6 18.269 4.932 -17.241 1.00 0.00 H new ATOM 3091 N SER C 7 21.619 8.159 -15.013 1.00 0.00 N ATOM 3092 CA SER C 7 22.944 8.439 -14.471 1.00 0.00 C ATOM 3093 C SER C 7 23.765 7.160 -14.346 1.00 0.00 C ATOM 3094 O SER C 7 23.682 6.453 -13.342 1.00 0.00 O ATOM 3095 CB SER C 7 22.828 9.118 -13.106 1.00 0.00 C ATOM 3096 OG SER C 7 21.820 10.114 -13.115 1.00 0.00 O ATOM 0 H SER C 7 20.866 8.191 -14.326 1.00 0.00 H new ATOM 0 HA SER C 7 23.454 9.110 -15.161 1.00 0.00 H new ATOM 0 HB2 SER C 7 22.600 8.373 -12.344 1.00 0.00 H new ATOM 0 HB3 SER C 7 23.784 9.567 -12.837 1.00 0.00 H new ATOM 0 HG SER C 7 21.708 10.458 -14.026 1.00 0.00 H new ATOM 3102 N SER C 8 24.557 6.870 -15.373 1.00 0.00 N ATOM 3103 CA SER C 8 25.396 5.675 -15.378 1.00 0.00 C ATOM 3104 C SER C 8 26.733 5.946 -14.696 1.00 0.00 C ATOM 3105 O SER C 8 27.523 6.766 -15.163 1.00 0.00 O ATOM 3106 CB SER C 8 25.628 5.198 -16.812 1.00 0.00 C ATOM 3107 OG SER C 8 24.399 4.971 -17.480 1.00 0.00 O ATOM 0 H SER C 8 24.636 7.445 -16.212 1.00 0.00 H new ATOM 0 HA SER C 8 24.878 4.894 -14.822 1.00 0.00 H new ATOM 0 HB2 SER C 8 26.209 5.942 -17.356 1.00 0.00 H new ATOM 0 HB3 SER C 8 26.215 4.280 -16.802 1.00 0.00 H new ATOM 0 HG SER C 8 24.575 4.668 -18.395 1.00 0.00 H new ATOM 3113 N VAL C 9 26.978 5.253 -13.590 1.00 0.00 N ATOM 3114 CA VAL C 9 28.220 5.419 -12.845 1.00 0.00 C ATOM 3115 C VAL C 9 28.645 4.109 -12.185 1.00 0.00 C ATOM 3116 O VAL C 9 27.754 3.347 -11.756 1.00 0.00 O ATOM 3117 CB VAL C 9 28.085 6.512 -11.766 1.00 0.00 C ATOM 3118 CG1 VAL C 9 27.007 6.142 -10.758 1.00 0.00 C ATOM 3119 CG2 VAL C 9 29.418 6.746 -11.070 1.00 0.00 C ATOM 3120 OXT VAL C 9 29.865 3.858 -12.103 1.00 0.00 O ATOM 0 H VAL C 9 26.333 4.571 -13.190 1.00 0.00 H new ATOM 0 HA VAL C 9 28.983 5.722 -13.562 1.00 0.00 H new ATOM 0 HB VAL C 9 27.789 7.440 -12.254 1.00 0.00 H new ATOM 0 HG11 VAL C 9 26.928 6.926 -10.005 1.00 0.00 H new ATOM 0 HG12 VAL C 9 26.051 6.033 -11.271 1.00 0.00 H new ATOM 0 HG13 VAL C 9 27.268 5.201 -10.275 1.00 0.00 H new ATOM 0 HG21 VAL C 9 29.302 7.521 -10.312 1.00 0.00 H new ATOM 0 HG22 VAL C 9 29.748 5.822 -10.596 1.00 0.00 H new ATOM 0 HG23 VAL C 9 30.160 7.063 -11.803 1.00 0.00 H new TER 3130 VAL C 9