USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 2038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 226 GLN : amide:sc= 0.216 K(o=0.54,f=-1.3!) USER MOD Set 1.2: A 228 TYR OH : rot 110:sc= 0.32 USER MOD Set 2.1: A 168 THR OG1 : rot -17:sc= -0.475 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.335 X(o=-0.81,f=-0.55) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -133:sc= -0.0759 (180deg=-0.633) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -159:sc= 0.104 (180deg=-0.117) USER MOD Single : A 20 LYS NZ :NH3+ -135:sc= -1.66 (180deg=-4.53!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -163:sc= -0.045 (180deg=-0.486) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 38 GLN : amide:sc= -0.606 K(o=-0.61,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -58:sc= 0.0609 USER MOD Single : A 53 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.26) USER MOD Single : A 56 THR OG1 : rot 76:sc= 0.744 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00294 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 69 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.334) USER MOD Single : A 76 HIS : no HD1:sc= -0.0699 X(o=-0.07,f=-0.026) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -1.28! K(o=-1.3!,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 98 MET CE :methyl -143:sc= 0 (180deg=-0.683) USER MOD Single : A 99 THR OG1 : rot 140:sc= 0.332 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 111 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.65) USER MOD Single : A 113 SER OG : rot 180:sc= -0.15 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -109:sc= -1.24 (180deg=-2.02!) USER MOD Single : A 135 LYS NZ :NH3+ -119:sc= -4.19! (180deg=-7.05!) USER MOD Single : A 140 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.28) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 164 THR OG1 : rot 161:sc= -0.33 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.859 K(o=-0.86,f=0) USER MOD Single : A 172 ASN : amide:sc= -2.76! C(o=-2.8!,f=-2.3!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 157:sc= -0.14 (180deg=-0.871) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.845 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -170:sc= 0 USER MOD Single : A 190 THR OG1 : rot -170:sc= 0 USER MOD Single : A 191 SER OG : rot -95:sc= 0.682 USER MOD Single : A 193 MET CE :methyl -161:sc= -0.6 (180deg=-0.825) USER MOD Single : A 196 SER OG : rot 85:sc= 0.233 USER MOD Single : A 205 THR OG1 : rot 162:sc= -0.328 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -100:sc= 1.28 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 213 LYS NZ :NH3+ -155:sc= -0.0628 (180deg=-0.578) USER MOD Single : A 214 ASN : amide:sc= -0.756 K(o=-0.76,f=-5.8!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.047) USER MOD Single : A 225 ASN : amide:sc= -2.9 X(o=-2.9,f=-2.7) USER MOD Single : A 230 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.49) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.502 USER MOD Single : A 233 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.01) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl -112:sc= -0.639 (180deg=-4.14!) USER MOD Single : A 243 GLN : amide:sc= -4.16! C(o=-4.2!,f=-4.8!) USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ -162:sc=-0.00806 (180deg=-0.409) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.922 5.429 16.430 1.00 1.52 N ATOM 2 CA MET A 1 19.931 6.517 16.233 1.00 1.06 C ATOM 3 C MET A 1 18.552 5.891 16.046 1.00 1.06 C ATOM 4 O MET A 1 17.930 5.458 16.994 1.00 1.54 O ATOM 5 CB MET A 1 20.300 7.346 14.992 1.00 1.62 C ATOM 6 CG MET A 1 21.661 8.013 15.199 1.00 1.68 C ATOM 7 SD MET A 1 21.532 9.270 16.492 1.00 2.64 S ATOM 8 CE MET A 1 22.718 10.439 15.783 1.00 3.07 C ATOM 0 H1 MET A 1 21.532 5.658 17.241 1.00 1.52 H new ATOM 0 H2 MET A 1 20.424 4.535 16.613 1.00 1.52 H new ATOM 0 H3 MET A 1 21.505 5.332 15.575 1.00 1.52 H new ATOM 0 HA MET A 1 19.927 7.175 17.102 1.00 1.06 H new ATOM 0 HB2 MET A 1 20.329 6.705 14.111 1.00 1.62 H new ATOM 0 HB3 MET A 1 19.538 8.103 14.810 1.00 1.62 H new ATOM 0 HG2 MET A 1 22.404 7.266 15.477 1.00 1.68 H new ATOM 0 HG3 MET A 1 21.999 8.468 14.268 1.00 1.68 H new ATOM 0 HE1 MET A 1 22.800 11.312 16.430 1.00 3.07 H new ATOM 0 HE2 MET A 1 23.693 9.960 15.695 1.00 3.07 H new ATOM 0 HE3 MET A 1 22.376 10.750 14.796 1.00 3.07 H new ATOM 20 N ILE A 2 18.098 5.772 14.829 1.00 0.95 N ATOM 21 CA ILE A 2 16.789 5.096 14.574 1.00 0.91 C ATOM 22 C ILE A 2 17.115 3.666 14.149 1.00 0.88 C ATOM 23 O ILE A 2 17.653 3.436 13.088 1.00 0.86 O ATOM 24 CB ILE A 2 16.034 5.823 13.450 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.490 7.144 13.990 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.883 4.945 12.947 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.001 8.012 12.828 1.00 1.07 C ATOM 0 H ILE A 2 18.577 6.114 13.996 1.00 0.95 H new ATOM 0 HA ILE A 2 16.157 5.108 15.462 1.00 0.91 H new ATOM 0 HB ILE A 2 16.711 6.022 12.619 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.672 6.955 14.685 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.267 7.668 14.547 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.351 5.464 12.150 1.00 0.90 H new ATOM 0 HG22 ILE A 2 15.282 4.006 12.564 1.00 0.90 H new ATOM 0 HG23 ILE A 2 14.196 4.740 13.768 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.613 8.954 13.216 1.00 1.07 H new ATOM 0 HD12 ILE A 2 15.830 8.213 12.150 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.211 7.488 12.290 1.00 1.07 H new ATOM 39 N SER A 3 16.791 2.701 14.971 1.00 0.97 N ATOM 40 CA SER A 3 17.075 1.272 14.624 1.00 1.00 C ATOM 41 C SER A 3 15.746 0.609 14.250 1.00 0.97 C ATOM 42 O SER A 3 14.780 0.665 14.988 1.00 1.06 O ATOM 43 CB SER A 3 17.671 0.565 15.833 1.00 1.20 C ATOM 44 OG SER A 3 18.852 1.252 16.244 1.00 1.24 O ATOM 0 H SER A 3 16.339 2.841 15.874 1.00 0.97 H new ATOM 0 HA SER A 3 17.781 1.212 13.795 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.948 0.541 16.648 1.00 1.20 H new ATOM 0 HB3 SER A 3 17.906 -0.470 15.585 1.00 1.20 H new ATOM 0 HG SER A 3 19.238 0.801 17.024 1.00 1.24 H new ATOM 50 N GLY A 4 15.690 -0.033 13.114 1.00 0.91 N ATOM 51 CA GLY A 4 14.424 -0.710 12.686 1.00 0.93 C ATOM 52 C GLY A 4 14.583 -2.218 12.864 1.00 0.96 C ATOM 53 O GLY A 4 15.376 -2.684 13.662 1.00 1.01 O ATOM 0 H GLY A 4 16.467 -0.120 12.459 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.584 -0.347 13.279 1.00 0.93 H new ATOM 0 HA3 GLY A 4 14.205 -0.475 11.645 1.00 0.93 H new ATOM 57 N ILE A 5 13.809 -2.985 12.141 1.00 0.95 N ATOM 58 CA ILE A 5 13.878 -4.472 12.280 1.00 1.00 C ATOM 59 C ILE A 5 14.785 -5.117 11.235 1.00 0.95 C ATOM 60 O ILE A 5 14.999 -6.314 11.244 1.00 1.00 O ATOM 61 CB ILE A 5 12.454 -5.041 12.157 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.662 -4.628 13.399 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.493 -6.579 12.071 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.172 -4.914 13.181 1.00 1.11 C ATOM 0 H ILE A 5 13.131 -2.646 11.459 1.00 0.95 H new ATOM 0 HA ILE A 5 14.307 -4.702 13.255 1.00 1.00 H new ATOM 0 HB ILE A 5 11.985 -4.653 11.253 1.00 1.02 H new ATOM 0 HG12 ILE A 5 12.023 -5.174 14.271 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.813 -3.568 13.602 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.477 -6.964 11.984 1.00 1.06 H new ATOM 0 HG22 ILE A 5 13.071 -6.880 11.197 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.959 -6.982 12.970 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.611 -4.619 14.068 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.815 -4.348 12.321 1.00 1.11 H new ATOM 0 HD13 ILE A 5 10.029 -5.979 12.999 1.00 1.11 H new ATOM 76 N LEU A 6 15.338 -4.323 10.358 1.00 0.88 N ATOM 77 CA LEU A 6 16.255 -4.870 9.321 1.00 0.85 C ATOM 78 C LEU A 6 15.661 -6.081 8.594 1.00 0.85 C ATOM 79 O LEU A 6 15.693 -7.189 9.097 1.00 0.91 O ATOM 80 CB LEU A 6 17.575 -5.274 10.015 1.00 0.91 C ATOM 81 CG LEU A 6 18.751 -5.248 9.010 1.00 0.90 C ATOM 82 CD1 LEU A 6 19.331 -3.834 8.913 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.859 -6.214 9.462 1.00 0.99 C ATOM 0 H LEU A 6 15.192 -3.314 10.316 1.00 0.88 H new ATOM 0 HA LEU A 6 16.423 -4.101 8.567 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.781 -4.593 10.841 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.477 -6.272 10.442 1.00 0.91 H new ATOM 0 HG LEU A 6 18.375 -5.557 8.034 1.00 0.90 H new ATOM 0 HD11 LEU A 6 20.158 -3.828 8.203 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.557 -3.146 8.574 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.692 -3.521 9.893 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.680 -6.186 8.746 1.00 0.99 H new ATOM 0 HD22 LEU A 6 20.224 -5.915 10.445 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.459 -7.227 9.516 1.00 0.99 H new ATOM 95 N ALA A 7 15.119 -5.888 7.412 1.00 0.79 N ATOM 96 CA ALA A 7 14.542 -7.040 6.664 1.00 0.80 C ATOM 97 C ALA A 7 15.632 -7.785 5.889 1.00 0.80 C ATOM 98 O ALA A 7 15.770 -8.987 5.993 1.00 0.85 O ATOM 99 CB ALA A 7 13.492 -6.519 5.680 1.00 0.78 C ATOM 0 H ALA A 7 15.054 -4.986 6.940 1.00 0.79 H new ATOM 0 HA ALA A 7 14.088 -7.729 7.376 1.00 0.80 H new ATOM 0 HB1 ALA A 7 13.064 -7.356 5.128 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.703 -6.005 6.228 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.960 -5.825 4.982 1.00 0.78 H new ATOM 105 N SER A 8 16.397 -7.079 5.097 1.00 0.76 N ATOM 106 CA SER A 8 17.479 -7.741 4.299 1.00 0.77 C ATOM 107 C SER A 8 18.696 -6.793 4.294 1.00 0.75 C ATOM 108 O SER A 8 18.532 -5.587 4.273 1.00 0.71 O ATOM 109 CB SER A 8 16.983 -8.025 2.873 1.00 0.74 C ATOM 110 OG SER A 8 16.523 -9.369 2.797 1.00 1.38 O ATOM 0 H SER A 8 16.321 -6.070 4.966 1.00 0.76 H new ATOM 0 HA SER A 8 17.760 -8.699 4.737 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.179 -7.337 2.611 1.00 0.74 H new ATOM 0 HB3 SER A 8 17.788 -7.862 2.156 1.00 0.74 H new ATOM 0 HG SER A 8 16.204 -9.555 1.889 1.00 1.38 H new ATOM 116 N PRO A 9 19.904 -7.328 4.288 1.00 0.81 N ATOM 117 CA PRO A 9 21.158 -6.506 4.259 1.00 0.82 C ATOM 118 C PRO A 9 21.431 -5.873 2.881 1.00 0.78 C ATOM 119 O PRO A 9 21.189 -6.460 1.844 1.00 0.78 O ATOM 120 CB PRO A 9 22.253 -7.521 4.624 1.00 0.92 C ATOM 121 CG PRO A 9 21.733 -8.822 4.107 1.00 0.94 C ATOM 122 CD PRO A 9 20.218 -8.771 4.310 1.00 0.88 C ATOM 0 HA PRO A 9 21.101 -5.656 4.939 1.00 0.82 H new ATOM 0 HB2 PRO A 9 23.206 -7.262 4.163 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.419 -7.558 5.701 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.983 -8.953 3.054 1.00 0.94 H new ATOM 0 HG3 PRO A 9 22.172 -9.661 4.646 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.691 -9.306 3.520 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.926 -9.229 5.255 1.00 0.88 H new ATOM 130 N GLY A 10 21.973 -4.675 2.886 1.00 0.76 N ATOM 131 CA GLY A 10 22.315 -3.997 1.592 1.00 0.74 C ATOM 132 C GLY A 10 22.387 -2.479 1.811 1.00 0.69 C ATOM 133 O GLY A 10 21.962 -1.967 2.825 1.00 0.81 O ATOM 0 H GLY A 10 22.192 -4.140 3.726 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.269 -4.366 1.217 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.564 -4.231 0.837 1.00 0.74 H new ATOM 137 N ILE A 11 22.930 -1.757 0.858 1.00 0.67 N ATOM 138 CA ILE A 11 23.036 -0.267 0.976 1.00 0.63 C ATOM 139 C ILE A 11 22.421 0.358 -0.280 1.00 0.60 C ATOM 140 O ILE A 11 22.694 -0.062 -1.391 1.00 0.67 O ATOM 141 CB ILE A 11 24.505 0.140 1.089 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.111 -0.504 2.337 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.602 1.664 1.199 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.634 -0.361 2.334 1.00 0.83 C ATOM 0 H ILE A 11 23.309 -2.142 -0.007 1.00 0.67 H new ATOM 0 HA ILE A 11 22.509 0.078 1.865 1.00 0.63 H new ATOM 0 HB ILE A 11 25.049 -0.194 0.206 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.699 -0.036 3.231 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.840 -1.559 2.376 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.649 1.957 1.280 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.165 2.121 0.312 1.00 0.66 H new ATOM 0 HG23 ILE A 11 24.062 2.000 2.084 1.00 0.66 H new ATOM 0 HD11 ILE A 11 27.045 -0.826 3.230 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.044 -0.851 1.451 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.900 0.696 2.319 1.00 0.83 H new ATOM 156 N ALA A 12 21.607 1.373 -0.116 1.00 0.53 N ATOM 157 CA ALA A 12 20.982 2.046 -1.303 1.00 0.52 C ATOM 158 C ALA A 12 20.960 3.567 -1.078 1.00 0.47 C ATOM 159 O ALA A 12 20.955 4.046 0.043 1.00 0.46 O ATOM 160 CB ALA A 12 19.551 1.529 -1.476 1.00 0.51 C ATOM 0 H ALA A 12 21.347 1.766 0.789 1.00 0.53 H new ATOM 0 HA ALA A 12 21.561 1.825 -2.200 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.091 2.014 -2.337 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.570 0.451 -1.634 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.972 1.754 -0.580 1.00 0.51 H new ATOM 166 N PHE A 13 20.914 4.326 -2.148 1.00 0.50 N ATOM 167 CA PHE A 13 20.856 5.823 -2.037 1.00 0.48 C ATOM 168 C PHE A 13 19.630 6.337 -2.818 1.00 0.49 C ATOM 169 O PHE A 13 19.316 5.832 -3.878 1.00 0.54 O ATOM 170 CB PHE A 13 22.124 6.432 -2.661 1.00 0.56 C ATOM 171 CG PHE A 13 23.357 5.676 -2.213 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.675 4.442 -2.791 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.195 6.223 -1.235 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.828 3.752 -2.393 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.346 5.534 -0.830 1.00 0.68 C ATOM 176 CZ PHE A 13 25.665 4.297 -1.410 1.00 0.76 C ATOM 0 H PHE A 13 20.914 3.970 -3.104 1.00 0.50 H new ATOM 0 HA PHE A 13 20.784 6.108 -0.987 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.050 6.405 -3.748 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.209 7.480 -2.374 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.029 4.020 -3.547 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.954 7.178 -0.792 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.071 2.801 -2.843 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.988 5.956 -0.071 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.553 3.766 -1.100 1.00 0.76 H new ATOM 186 N GLY A 14 18.953 7.358 -2.339 1.00 0.47 N ATOM 187 CA GLY A 14 17.789 7.889 -3.121 1.00 0.51 C ATOM 188 C GLY A 14 17.084 8.991 -2.327 1.00 0.50 C ATOM 189 O GLY A 14 17.300 9.164 -1.146 1.00 0.47 O ATOM 0 H GLY A 14 19.151 7.837 -1.460 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.132 8.282 -4.078 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.089 7.083 -3.340 1.00 0.51 H new ATOM 193 N LYS A 15 16.213 9.719 -2.983 1.00 0.55 N ATOM 194 CA LYS A 15 15.444 10.802 -2.300 1.00 0.57 C ATOM 195 C LYS A 15 14.292 10.177 -1.503 1.00 0.55 C ATOM 196 O LYS A 15 13.834 9.099 -1.809 1.00 0.53 O ATOM 197 CB LYS A 15 14.886 11.768 -3.351 1.00 0.66 C ATOM 198 CG LYS A 15 16.047 12.424 -4.095 1.00 0.72 C ATOM 199 CD LYS A 15 15.504 13.346 -5.196 1.00 0.85 C ATOM 200 CE LYS A 15 14.780 14.545 -4.571 1.00 1.24 C ATOM 201 NZ LYS A 15 14.717 15.658 -5.555 1.00 1.90 N ATOM 0 H LYS A 15 16.001 9.606 -3.974 1.00 0.55 H new ATOM 0 HA LYS A 15 16.098 11.349 -1.621 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.246 11.232 -4.052 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.269 12.528 -2.872 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.660 12.996 -3.399 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.689 11.659 -4.532 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.323 13.694 -5.826 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.819 12.793 -5.839 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.773 14.257 -4.268 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.303 14.870 -3.672 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 14.564 16.556 -5.054 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.611 15.704 -6.084 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 13.931 15.493 -6.216 1.00 1.90 H new ATOM 215 N ALA A 16 13.789 10.861 -0.510 1.00 0.56 N ATOM 216 CA ALA A 16 12.643 10.312 0.261 1.00 0.56 C ATOM 217 C ALA A 16 11.349 10.592 -0.517 1.00 0.59 C ATOM 218 O ALA A 16 11.126 11.692 -0.991 1.00 0.66 O ATOM 219 CB ALA A 16 12.587 10.992 1.636 1.00 0.59 C ATOM 0 H ALA A 16 14.123 11.774 -0.202 1.00 0.56 H new ATOM 0 HA ALA A 16 12.760 9.237 0.401 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.748 10.593 2.206 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.515 10.801 2.175 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.458 12.066 1.506 1.00 0.59 H new ATOM 225 N LEU A 17 10.482 9.616 -0.631 1.00 0.57 N ATOM 226 CA LEU A 17 9.183 9.831 -1.341 1.00 0.61 C ATOM 227 C LEU A 17 8.095 9.640 -0.285 1.00 0.63 C ATOM 228 O LEU A 17 7.753 8.526 0.065 1.00 0.62 O ATOM 229 CB LEU A 17 9.018 8.786 -2.449 1.00 0.59 C ATOM 230 CG LEU A 17 7.683 8.996 -3.184 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.709 10.320 -3.972 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.455 7.823 -4.145 1.00 0.64 C ATOM 0 H LEU A 17 10.619 8.675 -0.261 1.00 0.57 H new ATOM 0 HA LEU A 17 9.132 10.818 -1.800 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.845 8.860 -3.155 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.052 7.784 -2.022 1.00 0.59 H new ATOM 0 HG LEU A 17 6.872 9.043 -2.457 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.758 10.456 -4.487 1.00 0.83 H new ATOM 0 HD12 LEU A 17 7.871 11.150 -3.284 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.517 10.292 -4.703 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.511 7.962 -4.671 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.270 7.781 -4.867 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.422 6.891 -3.580 1.00 0.64 H new ATOM 244 N LEU A 18 7.546 10.709 0.235 1.00 0.68 N ATOM 245 CA LEU A 18 6.484 10.571 1.269 1.00 0.72 C ATOM 246 C LEU A 18 5.124 10.608 0.560 1.00 0.76 C ATOM 247 O LEU A 18 4.870 11.466 -0.260 1.00 0.78 O ATOM 248 CB LEU A 18 6.608 11.727 2.275 1.00 0.75 C ATOM 249 CG LEU A 18 5.975 11.332 3.624 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.995 10.570 4.489 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.513 12.587 4.371 1.00 0.86 C ATOM 0 H LEU A 18 7.789 11.668 -0.013 1.00 0.68 H new ATOM 0 HA LEU A 18 6.584 9.631 1.812 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.658 11.982 2.419 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.115 12.616 1.881 1.00 0.75 H new ATOM 0 HG LEU A 18 5.118 10.687 3.430 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.535 10.297 5.439 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.312 9.667 3.967 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.861 11.205 4.675 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.067 12.300 5.323 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.368 13.238 4.553 1.00 0.86 H new ATOM 0 HD23 LEU A 18 4.775 13.117 3.770 1.00 0.86 H new ATOM 263 N LEU A 19 4.243 9.701 0.882 1.00 0.79 N ATOM 264 CA LEU A 19 2.886 9.699 0.241 1.00 0.84 C ATOM 265 C LEU A 19 1.912 10.271 1.268 1.00 0.85 C ATOM 266 O LEU A 19 1.725 9.720 2.335 1.00 0.85 O ATOM 267 CB LEU A 19 2.476 8.263 -0.102 1.00 0.87 C ATOM 268 CG LEU A 19 3.547 7.603 -0.969 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.067 6.210 -1.390 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.826 8.452 -2.217 1.00 0.89 C ATOM 0 H LEU A 19 4.400 8.957 1.562 1.00 0.79 H new ATOM 0 HA LEU A 19 2.887 10.287 -0.677 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.334 7.689 0.814 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.522 8.265 -0.628 1.00 0.87 H new ATOM 0 HG LEU A 19 4.469 7.519 -0.393 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.828 5.735 -2.009 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.890 5.603 -0.502 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.141 6.301 -1.958 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.591 7.967 -2.823 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.911 8.553 -2.800 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.174 9.440 -1.915 1.00 0.89 H new ATOM 282 N LYS A 20 1.290 11.378 0.947 1.00 0.87 N ATOM 283 CA LYS A 20 0.315 12.019 1.881 1.00 0.90 C ATOM 284 C LYS A 20 -1.076 11.865 1.278 1.00 0.95 C ATOM 285 O LYS A 20 -1.256 12.058 0.097 1.00 1.02 O ATOM 286 CB LYS A 20 0.664 13.499 2.031 1.00 0.91 C ATOM 287 CG LYS A 20 2.079 13.615 2.614 1.00 0.89 C ATOM 288 CD LYS A 20 2.593 15.059 2.487 1.00 0.93 C ATOM 289 CE LYS A 20 1.933 15.955 3.539 1.00 1.34 C ATOM 290 NZ LYS A 20 0.530 16.252 3.125 1.00 2.03 N ATOM 0 H LYS A 20 1.419 11.872 0.064 1.00 0.87 H new ATOM 0 HA LYS A 20 0.349 11.551 2.865 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.612 13.999 1.064 1.00 0.91 H new ATOM 0 HB3 LYS A 20 -0.055 13.992 2.685 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.073 13.315 3.662 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.752 12.935 2.091 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.676 15.079 2.611 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.380 15.441 1.489 1.00 0.93 H new ATOM 0 HE2 LYS A 20 1.941 15.461 4.511 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.496 16.882 3.648 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 0.335 17.265 3.260 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 0.404 16.006 2.122 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 -0.129 15.693 3.704 1.00 2.03 H new ATOM 304 N GLU A 21 -2.065 11.539 2.073 1.00 0.94 N ATOM 305 CA GLU A 21 -3.455 11.392 1.538 1.00 0.99 C ATOM 306 C GLU A 21 -4.386 12.360 2.255 1.00 0.92 C ATOM 307 O GLU A 21 -4.206 12.682 3.410 1.00 0.90 O ATOM 308 CB GLU A 21 -3.952 9.962 1.780 1.00 1.07 C ATOM 309 CG GLU A 21 -3.015 8.958 1.098 1.00 1.42 C ATOM 310 CD GLU A 21 -3.634 7.557 1.168 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.695 7.431 1.754 1.00 2.66 O ATOM 312 OE2 GLU A 21 -3.030 6.632 0.647 1.00 2.45 O ATOM 0 H GLU A 21 -1.969 11.368 3.074 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.447 11.607 0.469 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.997 9.760 2.850 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.964 9.849 1.391 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -2.851 9.244 0.059 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -2.041 8.962 1.587 1.00 1.42 H new ATOM 319 N ASP A 22 -5.416 12.782 1.591 1.00 0.90 N ATOM 320 CA ASP A 22 -6.400 13.679 2.248 1.00 0.87 C ATOM 321 C ASP A 22 -7.358 12.808 3.070 1.00 0.80 C ATOM 322 O ASP A 22 -7.887 11.820 2.598 1.00 0.77 O ATOM 323 CB ASP A 22 -7.186 14.448 1.180 1.00 0.93 C ATOM 324 CG ASP A 22 -6.228 15.329 0.377 1.00 1.58 C ATOM 325 OD1 ASP A 22 -5.109 15.516 0.827 1.00 2.32 O ATOM 326 OD2 ASP A 22 -6.623 15.792 -0.681 1.00 2.20 O ATOM 0 H ASP A 22 -5.622 12.546 0.620 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.892 14.396 2.893 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.698 13.750 0.517 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.954 15.062 1.650 1.00 0.93 H new ATOM 331 N GLU A 23 -7.610 13.181 4.286 1.00 0.80 N ATOM 332 CA GLU A 23 -8.553 12.396 5.120 1.00 0.78 C ATOM 333 C GLU A 23 -9.926 12.395 4.449 1.00 0.72 C ATOM 334 O GLU A 23 -10.307 13.346 3.808 1.00 0.73 O ATOM 335 CB GLU A 23 -8.649 13.035 6.504 1.00 0.84 C ATOM 336 CG GLU A 23 -9.477 12.136 7.420 1.00 0.89 C ATOM 337 CD GLU A 23 -9.639 12.815 8.776 1.00 1.41 C ATOM 338 OE1 GLU A 23 -9.213 13.950 8.900 1.00 1.96 O ATOM 339 OE2 GLU A 23 -10.197 12.194 9.665 1.00 2.11 O ATOM 0 H GLU A 23 -7.203 13.998 4.741 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.200 11.370 5.223 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.652 13.178 6.921 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.109 14.021 6.431 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.454 11.946 6.976 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.988 11.169 7.540 1.00 0.89 H new ATOM 346 N ILE A 24 -10.688 11.342 4.619 1.00 0.70 N ATOM 347 CA ILE A 24 -12.054 11.297 4.018 1.00 0.66 C ATOM 348 C ILE A 24 -13.065 11.710 5.082 1.00 0.69 C ATOM 349 O ILE A 24 -13.079 11.191 6.184 1.00 0.73 O ATOM 350 CB ILE A 24 -12.357 9.875 3.559 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.304 9.433 2.542 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.737 9.856 2.901 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.388 7.913 2.358 1.00 0.65 C ATOM 0 H ILE A 24 -10.421 10.512 5.149 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.111 11.972 3.164 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.341 9.197 4.412 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.468 9.936 1.589 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.309 9.715 2.885 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.967 8.844 2.567 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.488 10.180 3.621 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.741 10.530 2.044 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.639 7.592 1.634 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.204 7.420 3.313 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.381 7.645 1.997 1.00 0.65 H new ATOM 365 N VAL A 25 -13.928 12.635 4.746 1.00 0.69 N ATOM 366 CA VAL A 25 -14.966 13.098 5.710 1.00 0.74 C ATOM 367 C VAL A 25 -16.316 12.546 5.252 1.00 0.69 C ATOM 368 O VAL A 25 -16.708 12.696 4.111 1.00 0.66 O ATOM 369 CB VAL A 25 -15.017 14.629 5.712 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.033 15.088 6.761 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.627 15.167 6.060 1.00 0.87 C ATOM 0 H VAL A 25 -13.956 13.093 3.835 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.732 12.749 6.716 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.315 15.003 4.733 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.078 16.177 6.772 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.016 14.686 6.515 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.729 14.728 7.744 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.649 16.257 6.065 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.333 14.806 7.046 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.907 14.822 5.318 1.00 0.87 H new ATOM 381 N ILE A 26 -17.041 11.924 6.148 1.00 0.72 N ATOM 382 CA ILE A 26 -18.380 11.370 5.784 1.00 0.69 C ATOM 383 C ILE A 26 -19.439 12.441 6.078 1.00 0.73 C ATOM 384 O ILE A 26 -19.484 13.006 7.150 1.00 0.81 O ATOM 385 CB ILE A 26 -18.659 10.109 6.619 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.480 9.138 6.466 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.941 9.431 6.125 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.749 7.872 7.283 1.00 0.75 C ATOM 0 H ILE A 26 -16.762 11.776 7.118 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.407 11.101 4.728 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.781 10.386 7.666 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.340 8.882 5.416 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.559 9.612 6.804 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.133 8.538 6.720 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.779 10.121 6.224 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.824 9.151 5.078 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.911 7.183 7.173 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.867 8.136 8.334 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.661 7.394 6.924 1.00 0.75 H new ATOM 400 N ASP A 27 -20.309 12.704 5.135 1.00 0.70 N ATOM 401 CA ASP A 27 -21.384 13.713 5.366 1.00 0.76 C ATOM 402 C ASP A 27 -22.585 12.965 5.934 1.00 0.75 C ATOM 403 O ASP A 27 -23.158 12.112 5.289 1.00 0.70 O ATOM 404 CB ASP A 27 -21.781 14.359 4.035 1.00 0.75 C ATOM 405 CG ASP A 27 -20.587 15.133 3.480 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.729 15.500 4.264 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.549 15.342 2.278 1.00 1.34 O ATOM 0 H ASP A 27 -20.320 12.263 4.215 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.042 14.492 6.047 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.096 13.594 3.325 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.629 15.029 4.180 1.00 0.75 H new ATOM 412 N ARG A 28 -22.968 13.276 7.149 1.00 0.83 N ATOM 413 CA ARG A 28 -24.131 12.571 7.783 1.00 0.86 C ATOM 414 C ARG A 28 -25.438 13.368 7.672 1.00 0.86 C ATOM 415 O ARG A 28 -26.397 13.086 8.367 1.00 0.91 O ATOM 416 CB ARG A 28 -23.822 12.347 9.269 1.00 0.99 C ATOM 417 CG ARG A 28 -22.456 11.657 9.431 1.00 1.03 C ATOM 418 CD ARG A 28 -22.494 10.246 8.824 1.00 1.00 C ATOM 419 NE ARG A 28 -21.319 9.469 9.301 1.00 1.54 N ATOM 420 CZ ARG A 28 -21.309 8.173 9.182 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.325 7.558 8.638 1.00 2.48 N ATOM 422 NH2 ARG A 28 -20.283 7.492 9.605 1.00 2.89 N ATOM 0 H ARG A 28 -22.526 13.988 7.731 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.271 11.629 7.253 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.820 13.302 9.795 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.602 11.735 9.722 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.682 12.249 8.943 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.194 11.599 10.487 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.417 9.741 9.108 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.486 10.306 7.736 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.523 9.950 9.720 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -23.127 8.094 8.306 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.316 6.542 8.545 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.490 7.974 10.028 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -20.272 6.476 9.513 1.00 2.89 H new ATOM 436 N LYS A 29 -25.497 14.338 6.793 1.00 0.84 N ATOM 437 CA LYS A 29 -26.754 15.123 6.632 1.00 0.86 C ATOM 438 C LYS A 29 -27.833 14.230 6.026 1.00 0.79 C ATOM 439 O LYS A 29 -27.552 13.371 5.214 1.00 0.74 O ATOM 440 CB LYS A 29 -26.499 16.311 5.701 1.00 0.87 C ATOM 441 CG LYS A 29 -25.452 17.222 6.322 1.00 0.97 C ATOM 442 CD LYS A 29 -25.317 18.487 5.473 1.00 1.03 C ATOM 443 CE LYS A 29 -24.227 19.372 6.069 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.975 20.539 5.182 1.00 2.09 N ATOM 0 H LYS A 29 -24.729 14.618 6.182 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.082 15.487 7.605 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.159 15.958 4.727 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.424 16.862 5.535 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.738 17.483 7.341 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.494 16.706 6.382 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.069 18.225 4.444 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.265 19.025 5.445 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.527 19.716 7.059 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -23.310 18.797 6.196 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -23.231 21.136 5.597 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.669 20.204 4.246 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -24.849 21.094 5.082 1.00 2.09 H new ATOM 458 N LYS A 30 -29.074 14.452 6.388 1.00 0.81 N ATOM 459 CA LYS A 30 -30.174 13.636 5.804 1.00 0.78 C ATOM 460 C LYS A 30 -30.611 14.313 4.503 1.00 0.75 C ATOM 461 O LYS A 30 -30.897 15.490 4.477 1.00 0.79 O ATOM 462 CB LYS A 30 -31.346 13.585 6.791 1.00 0.83 C ATOM 463 CG LYS A 30 -30.859 12.950 8.087 1.00 0.91 C ATOM 464 CD LYS A 30 -32.041 12.674 9.015 1.00 1.41 C ATOM 465 CE LYS A 30 -31.511 12.254 10.388 1.00 1.73 C ATOM 466 NZ LYS A 30 -30.644 11.056 10.237 1.00 2.19 N ATOM 0 H LYS A 30 -29.368 15.161 7.060 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.843 12.617 5.606 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.726 14.589 6.980 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.169 13.007 6.372 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.333 12.020 7.870 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.147 13.612 8.580 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.662 13.565 9.108 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.671 11.888 8.598 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -30.946 13.071 10.838 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -32.341 12.033 11.059 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -30.518 10.600 11.163 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -31.090 10.386 9.578 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -29.717 11.343 9.864 1.00 2.19 H new ATOM 480 N ILE A 31 -30.669 13.582 3.422 1.00 0.72 N ATOM 481 CA ILE A 31 -31.089 14.183 2.124 1.00 0.73 C ATOM 482 C ILE A 31 -32.588 13.987 1.915 1.00 0.75 C ATOM 483 O ILE A 31 -33.214 13.164 2.555 1.00 0.75 O ATOM 484 CB ILE A 31 -30.343 13.504 0.969 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.307 11.985 1.192 1.00 0.68 C ATOM 486 CG2 ILE A 31 -28.912 14.054 0.881 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.014 11.273 -0.134 1.00 0.71 C ATOM 0 H ILE A 31 -30.442 12.588 3.383 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.855 15.247 2.145 1.00 0.73 H new ATOM 0 HB ILE A 31 -30.864 13.713 0.035 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.542 11.734 1.927 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.261 11.645 1.595 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.386 13.569 0.059 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -28.946 15.129 0.706 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.388 13.855 1.816 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -29.989 10.196 0.029 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.795 11.513 -0.856 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.049 11.604 -0.519 1.00 0.71 H new ATOM 499 N SER A 32 -33.153 14.724 1.002 1.00 0.79 N ATOM 500 CA SER A 32 -34.605 14.584 0.701 1.00 0.82 C ATOM 501 C SER A 32 -34.801 13.586 -0.438 1.00 0.81 C ATOM 502 O SER A 32 -33.885 13.286 -1.176 1.00 0.78 O ATOM 503 CB SER A 32 -35.182 15.944 0.296 1.00 0.90 C ATOM 504 OG SER A 32 -34.619 16.342 -0.951 1.00 0.91 O ATOM 0 H SER A 32 -32.666 15.426 0.445 1.00 0.79 H new ATOM 0 HA SER A 32 -35.122 14.223 1.590 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.267 15.882 0.215 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.962 16.688 1.062 1.00 0.90 H new ATOM 0 HG SER A 32 -34.988 17.211 -1.214 1.00 0.91 H new ATOM 510 N ALA A 33 -35.983 13.074 -0.596 1.00 0.85 N ATOM 511 CA ALA A 33 -36.225 12.108 -1.703 1.00 0.86 C ATOM 512 C ALA A 33 -35.813 12.675 -3.056 1.00 0.88 C ATOM 513 O ALA A 33 -35.666 11.959 -4.023 1.00 0.89 O ATOM 514 CB ALA A 33 -37.713 11.748 -1.751 1.00 0.93 C ATOM 0 H ALA A 33 -36.792 13.279 -0.010 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.619 11.224 -1.505 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -37.890 11.041 -2.561 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.009 11.296 -0.804 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.300 12.650 -1.922 1.00 0.93 H new ATOM 520 N ASP A 34 -35.629 13.959 -3.130 1.00 0.90 N ATOM 521 CA ASP A 34 -35.229 14.591 -4.416 1.00 0.94 C ATOM 522 C ASP A 34 -33.781 14.243 -4.768 1.00 0.89 C ATOM 523 O ASP A 34 -33.446 14.042 -5.917 1.00 0.93 O ATOM 524 CB ASP A 34 -35.365 16.107 -4.287 1.00 1.00 C ATOM 525 CG ASP A 34 -35.264 16.753 -5.667 1.00 1.54 C ATOM 526 OD1 ASP A 34 -34.871 16.062 -6.590 1.00 2.11 O ATOM 527 OD2 ASP A 34 -35.571 17.929 -5.777 1.00 2.28 O ATOM 0 H ASP A 34 -35.739 14.605 -2.349 1.00 0.90 H new ATOM 0 HA ASP A 34 -35.877 14.216 -5.208 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.321 16.358 -3.827 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -34.584 16.497 -3.634 1.00 1.00 H new ATOM 532 N GLN A 35 -32.906 14.204 -3.802 1.00 0.84 N ATOM 533 CA GLN A 35 -31.474 13.906 -4.117 1.00 0.82 C ATOM 534 C GLN A 35 -31.138 12.422 -4.009 1.00 0.77 C ATOM 535 O GLN A 35 -30.046 11.998 -4.338 1.00 0.76 O ATOM 536 CB GLN A 35 -30.585 14.670 -3.140 1.00 0.84 C ATOM 537 CG GLN A 35 -31.040 16.126 -3.046 1.00 0.90 C ATOM 538 CD GLN A 35 -29.995 16.935 -2.272 1.00 0.97 C ATOM 539 OE1 GLN A 35 -28.887 17.128 -2.739 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.298 17.411 -1.093 1.00 1.42 N ATOM 0 H GLN A 35 -33.114 14.363 -2.816 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.301 14.212 -5.149 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -30.627 14.203 -2.156 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.547 14.626 -3.469 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.172 16.543 -4.045 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.006 16.185 -2.545 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -31.226 17.250 -0.701 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.607 17.944 -0.565 1.00 1.42 H new ATOM 549 N VAL A 36 -32.069 11.635 -3.551 1.00 0.77 N ATOM 550 CA VAL A 36 -31.812 10.179 -3.409 1.00 0.74 C ATOM 551 C VAL A 36 -31.460 9.565 -4.760 1.00 0.77 C ATOM 552 O VAL A 36 -30.571 8.739 -4.864 1.00 0.75 O ATOM 553 CB VAL A 36 -33.073 9.511 -2.840 1.00 0.78 C ATOM 554 CG1 VAL A 36 -32.933 7.981 -2.901 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.237 9.936 -1.379 1.00 0.78 C ATOM 0 H VAL A 36 -33.000 11.940 -3.268 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.970 10.021 -2.735 1.00 0.74 H new ATOM 0 HB VAL A 36 -33.940 9.815 -3.427 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -33.832 7.517 -2.495 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -32.799 7.669 -3.937 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.068 7.671 -2.314 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.129 9.469 -0.962 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.363 9.622 -0.809 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.336 11.020 -1.324 1.00 0.78 H new ATOM 565 N ASP A 37 -32.130 9.963 -5.801 1.00 0.82 N ATOM 566 CA ASP A 37 -31.807 9.398 -7.133 1.00 0.87 C ATOM 567 C ASP A 37 -30.350 9.679 -7.495 1.00 0.85 C ATOM 568 O ASP A 37 -29.662 8.845 -8.049 1.00 0.86 O ATOM 569 CB ASP A 37 -32.732 10.027 -8.181 1.00 0.95 C ATOM 570 CG ASP A 37 -34.156 9.511 -7.969 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.326 8.645 -7.129 1.00 1.39 O ATOM 572 OD2 ASP A 37 -35.047 9.976 -8.660 1.00 1.54 O ATOM 0 H ASP A 37 -32.883 10.651 -5.787 1.00 0.82 H new ATOM 0 HA ASP A 37 -31.954 8.318 -7.108 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -32.710 11.114 -8.098 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -32.387 9.777 -9.184 1.00 0.95 H new ATOM 577 N GLN A 38 -29.876 10.852 -7.188 1.00 0.84 N ATOM 578 CA GLN A 38 -28.466 11.193 -7.522 1.00 0.84 C ATOM 579 C GLN A 38 -27.488 10.273 -6.795 1.00 0.78 C ATOM 580 O GLN A 38 -26.500 9.839 -7.360 1.00 0.77 O ATOM 581 CB GLN A 38 -28.182 12.639 -7.116 1.00 0.86 C ATOM 582 CG GLN A 38 -29.100 13.580 -7.891 1.00 0.94 C ATOM 583 CD GLN A 38 -28.727 15.028 -7.562 1.00 1.61 C ATOM 584 OE1 GLN A 38 -28.030 15.670 -8.320 1.00 2.36 O ATOM 585 NE2 GLN A 38 -29.157 15.575 -6.459 1.00 2.21 N ATOM 0 H GLN A 38 -30.403 11.590 -6.720 1.00 0.84 H new ATOM 0 HA GLN A 38 -28.332 11.066 -8.596 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -28.338 12.764 -6.044 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.139 12.885 -7.317 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -29.004 13.401 -8.962 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.141 13.391 -7.628 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -29.743 15.039 -5.819 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -28.907 16.539 -6.237 1.00 2.21 H new ATOM 594 N GLU A 39 -27.740 9.980 -5.552 1.00 0.75 N ATOM 595 CA GLU A 39 -26.812 9.091 -4.803 1.00 0.70 C ATOM 596 C GLU A 39 -26.702 7.722 -5.474 1.00 0.69 C ATOM 597 O GLU A 39 -25.636 7.148 -5.555 1.00 0.66 O ATOM 598 CB GLU A 39 -27.327 8.904 -3.378 1.00 0.71 C ATOM 599 CG GLU A 39 -27.377 10.255 -2.659 1.00 0.74 C ATOM 600 CD GLU A 39 -25.957 10.826 -2.520 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.010 10.061 -2.641 1.00 1.31 O ATOM 602 OE2 GLU A 39 -25.844 12.024 -2.308 1.00 1.28 O ATOM 0 H GLU A 39 -28.545 10.316 -5.024 1.00 0.75 H new ATOM 0 HA GLU A 39 -25.827 9.557 -4.793 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.320 8.456 -3.397 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.678 8.217 -2.835 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.005 10.950 -3.216 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -27.829 10.136 -1.674 1.00 0.74 H new ATOM 609 N VAL A 40 -27.790 7.192 -5.951 1.00 0.71 N ATOM 610 CA VAL A 40 -27.730 5.864 -6.617 1.00 0.72 C ATOM 611 C VAL A 40 -26.800 5.903 -7.839 1.00 0.73 C ATOM 612 O VAL A 40 -26.044 4.986 -8.087 1.00 0.71 O ATOM 613 CB VAL A 40 -29.144 5.465 -7.033 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.102 4.119 -7.756 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.014 5.348 -5.776 1.00 0.78 C ATOM 0 H VAL A 40 -28.716 7.619 -5.909 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.326 5.128 -5.922 1.00 0.72 H new ATOM 0 HB VAL A 40 -29.561 6.217 -7.703 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.111 3.834 -8.053 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.473 4.201 -8.642 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.692 3.360 -7.089 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.027 5.063 -6.060 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.596 4.590 -5.114 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.038 6.308 -5.260 1.00 0.78 H new ATOM 625 N GLU A 41 -26.843 6.954 -8.609 1.00 0.78 N ATOM 626 CA GLU A 41 -25.954 7.020 -9.806 1.00 0.81 C ATOM 627 C GLU A 41 -24.494 6.947 -9.388 1.00 0.76 C ATOM 628 O GLU A 41 -23.716 6.185 -9.930 1.00 0.76 O ATOM 629 CB GLU A 41 -26.205 8.330 -10.557 1.00 0.88 C ATOM 630 CG GLU A 41 -25.493 8.291 -11.919 1.00 0.93 C ATOM 631 CD GLU A 41 -26.188 7.273 -12.830 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.350 6.998 -12.592 1.00 1.50 O ATOM 633 OE2 GLU A 41 -25.544 6.782 -13.743 1.00 1.44 O ATOM 0 H GLU A 41 -27.448 7.763 -8.465 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.176 6.174 -10.456 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -27.275 8.479 -10.699 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -25.841 9.173 -9.969 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -25.511 9.279 -12.379 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -24.445 8.021 -11.786 1.00 0.93 H new ATOM 640 N ARG A 42 -24.113 7.737 -8.429 1.00 0.74 N ATOM 641 CA ARG A 42 -22.698 7.717 -7.974 1.00 0.71 C ATOM 642 C ARG A 42 -22.334 6.345 -7.404 1.00 0.64 C ATOM 643 O ARG A 42 -21.260 5.827 -7.642 1.00 0.63 O ATOM 644 CB ARG A 42 -22.501 8.791 -6.907 1.00 0.72 C ATOM 645 CG ARG A 42 -22.687 10.166 -7.535 1.00 0.80 C ATOM 646 CD ARG A 42 -22.346 11.243 -6.513 1.00 0.85 C ATOM 647 NE ARG A 42 -22.632 12.576 -7.101 1.00 1.18 N ATOM 648 CZ ARG A 42 -22.706 13.624 -6.330 1.00 1.57 C ATOM 649 NH1 ARG A 42 -22.551 13.492 -5.042 1.00 2.06 N ATOM 650 NH2 ARG A 42 -22.944 14.797 -6.847 1.00 2.23 N ATOM 0 H ARG A 42 -24.719 8.396 -7.940 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.047 7.917 -8.825 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.216 8.649 -6.096 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -21.505 8.709 -6.472 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -22.047 10.266 -8.412 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -23.716 10.286 -7.875 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -22.931 11.099 -5.605 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.296 11.174 -6.230 1.00 0.85 H new ATOM 0 HE ARG A 42 -22.770 12.671 -8.107 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.373 12.571 -4.642 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -22.608 14.310 -4.435 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -23.072 14.894 -7.854 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -23.002 15.618 -6.244 1.00 2.23 H new ATOM 664 N PHE A 43 -23.219 5.750 -6.653 1.00 0.62 N ATOM 665 CA PHE A 43 -22.927 4.413 -6.074 1.00 0.59 C ATOM 666 C PHE A 43 -22.927 3.371 -7.184 1.00 0.61 C ATOM 667 O PHE A 43 -21.965 2.655 -7.398 1.00 0.60 O ATOM 668 CB PHE A 43 -23.994 4.063 -5.034 1.00 0.59 C ATOM 669 CG PHE A 43 -23.816 2.631 -4.578 1.00 0.58 C ATOM 670 CD1 PHE A 43 -22.696 2.272 -3.820 1.00 0.58 C ATOM 671 CD2 PHE A 43 -24.766 1.663 -4.920 1.00 0.77 C ATOM 672 CE1 PHE A 43 -22.528 0.944 -3.409 1.00 0.65 C ATOM 673 CE2 PHE A 43 -24.601 0.341 -4.506 1.00 0.85 C ATOM 674 CZ PHE A 43 -23.481 -0.024 -3.751 1.00 0.74 C ATOM 0 H PHE A 43 -24.133 6.135 -6.416 1.00 0.62 H new ATOM 0 HA PHE A 43 -21.949 4.428 -5.593 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -23.919 4.738 -4.181 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -24.988 4.198 -5.460 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -21.962 3.018 -3.552 1.00 0.58 H new ATOM 0 HD2 PHE A 43 -25.630 1.940 -5.506 1.00 0.77 H new ATOM 0 HE1 PHE A 43 -21.662 0.665 -2.827 1.00 0.65 H new ATOM 0 HE2 PHE A 43 -25.339 -0.402 -4.769 1.00 0.85 H new ATOM 0 HZ PHE A 43 -23.352 -1.048 -3.433 1.00 0.74 H new ATOM 684 N LEU A 44 -24.021 3.273 -7.882 1.00 0.65 N ATOM 685 CA LEU A 44 -24.103 2.278 -8.975 1.00 0.70 C ATOM 686 C LEU A 44 -23.018 2.548 -10.013 1.00 0.72 C ATOM 687 O LEU A 44 -22.303 1.662 -10.423 1.00 0.72 O ATOM 688 CB LEU A 44 -25.478 2.370 -9.638 1.00 0.77 C ATOM 689 CG LEU A 44 -25.621 1.318 -10.749 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.595 -0.102 -10.152 1.00 0.84 C ATOM 691 CD2 LEU A 44 -26.958 1.548 -11.461 1.00 0.91 C ATOM 0 H LEU A 44 -24.858 3.839 -7.741 1.00 0.65 H new ATOM 0 HA LEU A 44 -23.957 1.280 -8.563 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.258 2.224 -8.890 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -25.619 3.367 -10.055 1.00 0.77 H new ATOM 0 HG LEU A 44 -24.792 1.413 -11.451 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -25.697 -0.835 -10.952 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.650 -0.261 -9.633 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.419 -0.216 -9.448 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.079 0.811 -12.254 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -27.774 1.448 -10.745 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -26.974 2.549 -11.891 1.00 0.91 H new ATOM 703 N SER A 45 -22.891 3.768 -10.445 1.00 0.74 N ATOM 704 CA SER A 45 -21.847 4.079 -11.460 1.00 0.77 C ATOM 705 C SER A 45 -20.458 3.928 -10.846 1.00 0.72 C ATOM 706 O SER A 45 -19.544 3.416 -11.459 1.00 0.73 O ATOM 707 CB SER A 45 -22.036 5.503 -11.969 1.00 0.83 C ATOM 708 OG SER A 45 -21.256 5.698 -13.143 1.00 0.90 O ATOM 0 H SER A 45 -23.459 4.559 -10.143 1.00 0.74 H new ATOM 0 HA SER A 45 -21.941 3.383 -12.293 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.089 5.686 -12.185 1.00 0.83 H new ATOM 0 HB3 SER A 45 -21.740 6.217 -11.201 1.00 0.83 H new ATOM 0 HG SER A 45 -21.380 6.614 -13.470 1.00 0.90 H new ATOM 714 N GLY A 46 -20.292 4.347 -9.625 1.00 0.69 N ATOM 715 CA GLY A 46 -18.967 4.196 -8.967 1.00 0.67 C ATOM 716 C GLY A 46 -18.514 2.737 -9.029 1.00 0.64 C ATOM 717 O GLY A 46 -17.389 2.434 -9.375 1.00 0.63 O ATOM 0 H GLY A 46 -21.015 4.787 -9.055 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.233 4.834 -9.459 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.028 4.522 -7.929 1.00 0.67 H new ATOM 721 N ARG A 47 -19.391 1.832 -8.703 1.00 0.65 N ATOM 722 CA ARG A 47 -19.024 0.394 -8.751 1.00 0.66 C ATOM 723 C ARG A 47 -18.615 0.001 -10.160 1.00 0.68 C ATOM 724 O ARG A 47 -17.803 -0.877 -10.378 1.00 0.69 O ATOM 725 CB ARG A 47 -20.232 -0.445 -8.332 1.00 0.74 C ATOM 726 CG ARG A 47 -19.806 -1.910 -8.152 1.00 0.81 C ATOM 727 CD ARG A 47 -21.011 -2.784 -7.716 1.00 0.99 C ATOM 728 NE ARG A 47 -21.079 -4.026 -8.566 1.00 1.37 N ATOM 729 CZ ARG A 47 -21.158 -3.954 -9.874 1.00 1.89 C ATOM 730 NH1 ARG A 47 -21.272 -2.789 -10.466 1.00 2.17 N ATOM 731 NH2 ARG A 47 -21.167 -5.050 -10.586 1.00 2.88 N ATOM 0 H ARG A 47 -20.347 2.027 -8.405 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.188 0.219 -8.074 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.649 -0.060 -7.401 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.016 -0.374 -9.086 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.394 -2.291 -9.086 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.015 -1.974 -7.405 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -20.912 -3.057 -6.665 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.937 -2.216 -7.812 1.00 0.99 H new ATOM 0 HE ARG A 47 -21.063 -4.941 -8.116 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -21.300 -1.935 -9.909 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -21.333 -2.737 -11.483 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.113 -5.958 -10.125 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -21.228 -4.997 -11.603 1.00 2.88 H new ATOM 745 N ALA A 48 -19.184 0.669 -11.127 1.00 0.71 N ATOM 746 CA ALA A 48 -18.839 0.374 -12.541 1.00 0.78 C ATOM 747 C ALA A 48 -17.348 0.599 -12.770 1.00 0.75 C ATOM 748 O ALA A 48 -16.650 -0.240 -13.314 1.00 0.78 O ATOM 749 CB ALA A 48 -19.650 1.314 -13.439 1.00 0.85 C ATOM 0 H ALA A 48 -19.875 1.408 -10.995 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.073 -0.665 -12.775 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.412 1.114 -14.484 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -20.714 1.149 -13.271 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.402 2.348 -13.201 1.00 0.85 H new ATOM 755 N LYS A 49 -16.855 1.727 -12.349 1.00 0.74 N ATOM 756 CA LYS A 49 -15.412 2.028 -12.536 1.00 0.76 C ATOM 757 C LYS A 49 -14.573 1.315 -11.482 1.00 0.67 C ATOM 758 O LYS A 49 -13.510 0.795 -11.767 1.00 0.65 O ATOM 759 CB LYS A 49 -15.203 3.538 -12.421 1.00 0.85 C ATOM 760 CG LYS A 49 -13.742 3.882 -12.726 1.00 1.25 C ATOM 761 CD LYS A 49 -13.586 5.392 -12.953 1.00 1.21 C ATOM 762 CE LYS A 49 -13.783 6.141 -11.637 1.00 1.69 C ATOM 763 NZ LYS A 49 -13.433 7.569 -11.828 1.00 2.35 N ATOM 0 H LYS A 49 -17.392 2.457 -11.881 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.099 1.678 -13.520 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -15.862 4.060 -13.115 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.464 3.876 -11.418 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -13.106 3.564 -11.900 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -13.410 3.338 -13.611 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -12.597 5.607 -13.359 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -14.314 5.735 -13.688 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -14.817 6.050 -11.305 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -13.158 5.703 -10.859 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -13.566 8.082 -10.933 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -12.440 7.646 -12.127 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -14.047 7.982 -12.559 1.00 2.35 H new ATOM 777 N ALA A 50 -15.023 1.300 -10.265 1.00 0.65 N ATOM 778 CA ALA A 50 -14.217 0.640 -9.206 1.00 0.60 C ATOM 779 C ALA A 50 -14.001 -0.838 -9.549 1.00 0.53 C ATOM 780 O ALA A 50 -12.920 -1.373 -9.384 1.00 0.51 O ATOM 781 CB ALA A 50 -14.945 0.746 -7.862 1.00 0.63 C ATOM 0 H ALA A 50 -15.904 1.711 -9.957 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.249 1.138 -9.140 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.351 0.261 -7.087 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.086 1.796 -7.607 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -15.916 0.256 -7.935 1.00 0.63 H new ATOM 787 N SER A 51 -15.012 -1.501 -10.040 1.00 0.52 N ATOM 788 CA SER A 51 -14.848 -2.929 -10.394 1.00 0.49 C ATOM 789 C SER A 51 -13.777 -3.060 -11.463 1.00 0.48 C ATOM 790 O SER A 51 -12.957 -3.953 -11.453 1.00 0.47 O ATOM 791 CB SER A 51 -16.163 -3.475 -10.956 1.00 0.54 C ATOM 792 OG SER A 51 -16.386 -2.919 -12.243 1.00 1.45 O ATOM 0 H SER A 51 -15.940 -1.112 -10.209 1.00 0.52 H new ATOM 0 HA SER A 51 -14.564 -3.488 -9.502 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.122 -4.562 -11.018 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.989 -3.225 -10.290 1.00 0.54 H new ATOM 0 HG SER A 51 -16.411 -1.942 -12.177 1.00 1.45 H new ATOM 798 N ALA A 52 -13.794 -2.152 -12.389 1.00 0.53 N ATOM 799 CA ALA A 52 -12.796 -2.183 -13.485 1.00 0.55 C ATOM 800 C ALA A 52 -11.392 -1.938 -12.935 1.00 0.54 C ATOM 801 O ALA A 52 -10.469 -2.675 -13.217 1.00 0.53 O ATOM 802 CB ALA A 52 -13.156 -1.094 -14.490 1.00 0.63 C ATOM 0 H ALA A 52 -14.462 -1.383 -12.435 1.00 0.53 H new ATOM 0 HA ALA A 52 -12.807 -3.161 -13.966 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.434 -1.099 -15.306 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.154 -1.281 -14.887 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.139 -0.123 -13.996 1.00 0.63 H new ATOM 808 N GLN A 53 -11.215 -0.912 -12.143 1.00 0.56 N ATOM 809 CA GLN A 53 -9.857 -0.657 -11.591 1.00 0.59 C ATOM 810 C GLN A 53 -9.385 -1.850 -10.771 1.00 0.54 C ATOM 811 O GLN A 53 -8.301 -2.349 -10.963 1.00 0.56 O ATOM 812 CB GLN A 53 -9.891 0.593 -10.694 1.00 0.67 C ATOM 813 CG GLN A 53 -10.322 1.800 -11.525 1.00 0.75 C ATOM 814 CD GLN A 53 -10.289 3.057 -10.660 1.00 0.84 C ATOM 815 OE1 GLN A 53 -9.233 3.609 -10.411 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.410 3.538 -10.193 1.00 1.34 N ATOM 0 H GLN A 53 -11.939 -0.252 -11.860 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.167 -0.499 -12.420 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -10.583 0.441 -9.866 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -8.907 0.769 -10.259 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.659 1.919 -12.382 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.327 1.643 -11.918 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -12.292 3.072 -10.404 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.403 4.380 -9.617 1.00 1.34 H new ATOM 825 N LEU A 54 -10.204 -2.322 -9.866 1.00 0.51 N ATOM 826 CA LEU A 54 -9.801 -3.498 -9.029 1.00 0.50 C ATOM 827 C LEU A 54 -9.589 -4.730 -9.916 1.00 0.46 C ATOM 828 O LEU A 54 -8.656 -5.492 -9.745 1.00 0.48 O ATOM 829 CB LEU A 54 -10.904 -3.789 -8.007 1.00 0.52 C ATOM 830 CG LEU A 54 -11.095 -2.585 -7.072 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.302 -2.850 -6.165 1.00 1.56 C ATOM 832 CD2 LEU A 54 -9.838 -2.381 -6.203 1.00 1.33 C ATOM 0 H LEU A 54 -11.132 -1.947 -9.669 1.00 0.51 H new ATOM 0 HA LEU A 54 -8.868 -3.269 -8.514 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -11.838 -4.009 -8.523 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.645 -4.673 -7.424 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.261 -1.687 -7.668 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.448 -2.002 -5.496 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.194 -2.987 -6.777 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.124 -3.750 -5.576 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -9.986 -1.525 -5.545 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -9.662 -3.274 -5.603 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -8.977 -2.200 -6.846 1.00 1.33 H new ATOM 844 N GLU A 55 -10.440 -4.914 -10.880 1.00 0.43 N ATOM 845 CA GLU A 55 -10.297 -6.081 -11.790 1.00 0.44 C ATOM 846 C GLU A 55 -8.944 -6.033 -12.517 1.00 0.46 C ATOM 847 O GLU A 55 -8.281 -7.040 -12.671 1.00 0.47 O ATOM 848 CB GLU A 55 -11.457 -6.043 -12.803 1.00 0.46 C ATOM 849 CG GLU A 55 -12.736 -6.604 -12.163 1.00 0.47 C ATOM 850 CD GLU A 55 -12.698 -8.135 -12.175 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.849 -8.687 -12.859 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.523 -8.729 -11.501 1.00 1.19 O ATOM 0 H GLU A 55 -11.233 -4.304 -11.079 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.332 -7.008 -11.218 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.626 -5.019 -13.135 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.198 -6.626 -13.687 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -12.829 -6.242 -11.139 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.611 -6.249 -12.707 1.00 0.47 H new ATOM 859 N THR A 56 -8.523 -4.880 -12.961 1.00 0.49 N ATOM 860 CA THR A 56 -7.215 -4.796 -13.668 1.00 0.54 C ATOM 861 C THR A 56 -6.080 -5.172 -12.717 1.00 0.54 C ATOM 862 O THR A 56 -5.171 -5.895 -13.072 1.00 0.56 O ATOM 863 CB THR A 56 -7.001 -3.361 -14.171 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.168 -2.929 -14.861 1.00 0.62 O ATOM 865 CG2 THR A 56 -5.795 -3.316 -15.114 1.00 0.72 C ATOM 0 H THR A 56 -9.025 -3.998 -12.865 1.00 0.49 H new ATOM 0 HA THR A 56 -7.219 -5.488 -14.510 1.00 0.54 H new ATOM 0 HB THR A 56 -6.812 -2.702 -13.324 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.871 -2.714 -14.213 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.648 -2.296 -15.468 1.00 0.72 H new ATOM 0 HG22 THR A 56 -4.904 -3.647 -14.581 1.00 0.72 H new ATOM 0 HG23 THR A 56 -5.974 -3.973 -15.965 1.00 0.72 H new ATOM 873 N ILE A 57 -6.129 -4.673 -11.509 1.00 0.52 N ATOM 874 CA ILE A 57 -5.059 -4.984 -10.516 1.00 0.55 C ATOM 875 C ILE A 57 -4.982 -6.489 -10.248 1.00 0.51 C ATOM 876 O ILE A 57 -3.916 -7.051 -10.068 1.00 0.54 O ATOM 877 CB ILE A 57 -5.352 -4.254 -9.202 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.381 -2.742 -9.461 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.266 -4.597 -8.168 1.00 0.61 C ATOM 880 CD1 ILE A 57 -5.878 -2.009 -8.210 1.00 0.62 C ATOM 0 H ILE A 57 -6.869 -4.060 -11.166 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.105 -4.652 -10.925 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.320 -4.569 -8.811 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.384 -2.390 -9.727 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.033 -2.521 -10.306 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.476 -4.077 -7.234 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.259 -5.672 -7.991 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.292 -4.285 -8.546 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -5.896 -0.936 -8.400 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -6.883 -2.351 -7.963 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.208 -2.218 -7.376 1.00 0.62 H new ATOM 892 N LYS A 58 -6.106 -7.145 -10.230 1.00 0.47 N ATOM 893 CA LYS A 58 -6.113 -8.616 -9.992 1.00 0.45 C ATOM 894 C LYS A 58 -5.131 -9.324 -10.931 1.00 0.47 C ATOM 895 O LYS A 58 -4.388 -10.200 -10.527 1.00 0.48 O ATOM 896 CB LYS A 58 -7.520 -9.154 -10.278 1.00 0.45 C ATOM 897 CG LYS A 58 -7.617 -10.615 -9.837 1.00 0.47 C ATOM 898 CD LYS A 58 -8.878 -11.252 -10.436 1.00 0.50 C ATOM 899 CE LYS A 58 -8.713 -11.454 -11.955 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.520 -12.629 -12.373 1.00 1.05 N ATOM 0 H LYS A 58 -7.025 -6.725 -10.370 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.820 -8.804 -8.959 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.262 -8.555 -9.750 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.742 -9.071 -11.342 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.732 -11.163 -10.161 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.649 -10.675 -8.749 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.072 -12.211 -9.955 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.742 -10.617 -10.240 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -9.038 -10.563 -12.492 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.663 -11.610 -12.203 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.416 -12.775 -13.397 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.189 -13.475 -11.867 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.521 -12.461 -12.147 1.00 1.05 H new ATOM 914 N THR A 59 -5.121 -8.958 -12.184 1.00 0.49 N ATOM 915 CA THR A 59 -4.195 -9.618 -13.132 1.00 0.54 C ATOM 916 C THR A 59 -2.764 -9.233 -12.813 1.00 0.57 C ATOM 917 O THR A 59 -1.864 -10.048 -12.877 1.00 0.60 O ATOM 918 CB THR A 59 -4.558 -9.206 -14.559 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.975 -9.145 -14.670 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.027 -10.242 -15.543 1.00 0.64 C ATOM 0 H THR A 59 -5.714 -8.232 -12.586 1.00 0.49 H new ATOM 0 HA THR A 59 -4.286 -10.700 -13.040 1.00 0.54 H new ATOM 0 HB THR A 59 -4.118 -8.234 -14.784 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.221 -8.880 -15.581 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.287 -9.946 -16.559 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.943 -10.309 -15.451 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.471 -11.213 -15.323 1.00 0.64 H new ATOM 928 N LYS A 60 -2.541 -8.002 -12.453 1.00 0.58 N ATOM 929 CA LYS A 60 -1.163 -7.596 -12.118 1.00 0.63 C ATOM 930 C LYS A 60 -0.697 -8.390 -10.916 1.00 0.61 C ATOM 931 O LYS A 60 0.440 -8.798 -10.825 1.00 0.65 O ATOM 932 CB LYS A 60 -1.118 -6.104 -11.786 1.00 0.66 C ATOM 933 CG LYS A 60 -1.479 -5.290 -13.027 1.00 0.70 C ATOM 934 CD LYS A 60 -1.300 -3.799 -12.720 1.00 0.75 C ATOM 935 CE LYS A 60 -1.652 -2.974 -13.958 1.00 1.23 C ATOM 936 NZ LYS A 60 -1.547 -1.526 -13.633 1.00 1.73 N ATOM 0 H LYS A 60 -3.249 -7.271 -12.378 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.513 -7.788 -12.972 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.814 -5.880 -10.977 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.123 -5.829 -11.436 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -0.844 -5.580 -13.864 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.509 -5.492 -13.322 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -1.938 -3.510 -11.885 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.271 -3.600 -12.419 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -0.979 -3.224 -14.778 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -2.662 -3.211 -14.291 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -1.786 -0.963 -14.474 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.206 -1.294 -12.863 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -0.575 -1.307 -13.335 1.00 1.73 H new ATOM 950 N ALA A 61 -1.591 -8.620 -9.994 1.00 0.54 N ATOM 951 CA ALA A 61 -1.227 -9.406 -8.793 1.00 0.54 C ATOM 952 C ALA A 61 -0.877 -10.841 -9.198 1.00 0.53 C ATOM 953 O ALA A 61 -0.032 -11.479 -8.603 1.00 0.56 O ATOM 954 CB ALA A 61 -2.411 -9.438 -7.814 1.00 0.49 C ATOM 0 H ALA A 61 -2.557 -8.295 -10.025 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.366 -8.939 -8.314 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.138 -10.017 -6.932 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.664 -8.421 -7.516 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.272 -9.899 -8.299 1.00 0.49 H new ATOM 960 N GLY A 62 -1.521 -11.356 -10.215 1.00 0.52 N ATOM 961 CA GLY A 62 -1.224 -12.751 -10.663 1.00 0.55 C ATOM 962 C GLY A 62 -0.018 -12.784 -11.595 1.00 0.64 C ATOM 963 O GLY A 62 0.774 -13.701 -11.559 1.00 0.69 O ATOM 0 H GLY A 62 -2.239 -10.872 -10.754 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -1.034 -13.382 -9.795 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.093 -13.165 -11.174 1.00 0.55 H new ATOM 967 N GLU A 63 0.135 -11.806 -12.436 1.00 0.69 N ATOM 968 CA GLU A 63 1.306 -11.822 -13.356 1.00 0.80 C ATOM 969 C GLU A 63 2.559 -11.302 -12.647 1.00 0.84 C ATOM 970 O GLU A 63 3.676 -11.674 -12.959 1.00 0.94 O ATOM 971 CB GLU A 63 0.995 -10.921 -14.555 1.00 0.86 C ATOM 972 CG GLU A 63 -0.108 -11.562 -15.404 1.00 0.86 C ATOM 973 CD GLU A 63 -0.429 -10.669 -16.607 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.224 -9.650 -16.758 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.324 -11.021 -17.358 1.00 1.48 O ATOM 0 H GLU A 63 -0.489 -11.005 -12.529 1.00 0.69 H new ATOM 0 HA GLU A 63 1.492 -12.846 -13.681 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.678 -9.937 -14.211 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.893 -10.775 -15.156 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.211 -12.546 -15.746 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.004 -11.709 -14.801 1.00 0.86 H new ATOM 982 N THR A 64 2.371 -10.442 -11.682 1.00 0.79 N ATOM 983 CA THR A 64 3.538 -9.886 -10.930 1.00 0.86 C ATOM 984 C THR A 64 3.910 -10.777 -9.734 1.00 0.82 C ATOM 985 O THR A 64 5.073 -11.038 -9.492 1.00 0.89 O ATOM 986 CB THR A 64 3.190 -8.481 -10.433 1.00 0.87 C ATOM 987 OG1 THR A 64 2.646 -7.727 -11.509 1.00 0.91 O ATOM 988 CG2 THR A 64 4.450 -7.790 -9.911 1.00 0.98 C ATOM 0 H THR A 64 1.459 -10.099 -11.380 1.00 0.79 H new ATOM 0 HA THR A 64 4.395 -9.849 -11.602 1.00 0.86 H new ATOM 0 HB THR A 64 2.461 -8.551 -9.626 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.748 -8.058 -11.720 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.197 -6.790 -9.558 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.869 -8.370 -9.088 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.184 -7.717 -10.714 1.00 0.98 H new ATOM 996 N PHE A 65 2.935 -11.217 -8.958 1.00 0.71 N ATOM 997 CA PHE A 65 3.240 -12.052 -7.745 1.00 0.69 C ATOM 998 C PHE A 65 2.880 -13.536 -7.899 1.00 0.65 C ATOM 999 O PHE A 65 3.198 -14.352 -7.049 1.00 0.70 O ATOM 1000 CB PHE A 65 2.491 -11.469 -6.544 1.00 0.68 C ATOM 1001 CG PHE A 65 3.109 -10.139 -6.179 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.175 -10.101 -5.277 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.635 -8.951 -6.753 1.00 0.92 C ATOM 1004 CE1 PHE A 65 4.769 -8.882 -4.940 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.231 -7.730 -6.418 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.298 -7.693 -5.511 1.00 1.16 C ATOM 0 H PHE A 65 1.944 -11.033 -9.115 1.00 0.71 H new ATOM 0 HA PHE A 65 4.320 -12.016 -7.602 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.436 -11.341 -6.784 1.00 0.68 H new ATOM 0 HB3 PHE A 65 2.544 -12.154 -5.698 1.00 0.68 H new ATOM 0 HD1 PHE A 65 4.541 -11.017 -4.838 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.812 -8.978 -7.452 1.00 0.92 H new ATOM 0 HE1 PHE A 65 5.591 -8.857 -4.240 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.868 -6.814 -6.860 1.00 1.10 H new ATOM 0 HZ PHE A 65 4.756 -6.750 -5.253 1.00 1.16 H new ATOM 1016 N GLY A 66 2.221 -13.890 -8.976 1.00 0.62 N ATOM 1017 CA GLY A 66 1.833 -15.315 -9.215 1.00 0.62 C ATOM 1018 C GLY A 66 0.375 -15.580 -8.812 1.00 0.67 C ATOM 1019 O GLY A 66 -0.226 -14.831 -8.067 1.00 0.85 O ATOM 0 H GLY A 66 1.932 -13.243 -9.709 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.970 -15.558 -10.269 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.493 -15.972 -8.648 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.186 -16.650 -9.310 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.598 -17.020 -8.992 1.00 1.35 C ATOM 1025 C GLU A 67 -1.824 -17.215 -7.493 1.00 0.97 C ATOM 1026 O GLU A 67 -2.925 -17.064 -7.008 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.921 -18.325 -9.714 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.760 -18.106 -11.216 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.071 -19.397 -11.964 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.321 -20.398 -11.309 1.00 3.86 O ATOM 1031 OE2 GLU A 67 -2.039 -19.365 -13.184 1.00 3.49 O ATOM 0 H GLU A 67 0.287 -17.299 -9.939 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.246 -16.207 -9.318 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.256 -19.119 -9.375 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.939 -18.642 -9.485 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.428 -17.312 -11.550 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.743 -17.782 -11.438 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.807 -17.547 -6.748 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.010 -17.742 -5.279 1.00 0.71 C ATOM 1040 C GLU A 68 -1.596 -16.469 -4.637 1.00 0.68 C ATOM 1041 O GLU A 68 -2.509 -16.535 -3.834 1.00 0.72 O ATOM 1042 CB GLU A 68 0.329 -18.097 -4.616 1.00 0.93 C ATOM 1043 CG GLU A 68 1.450 -17.291 -5.270 1.00 1.56 C ATOM 1044 CD GLU A 68 2.728 -17.443 -4.451 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.685 -18.122 -3.440 1.00 2.35 O ATOM 1046 OE2 GLU A 68 3.730 -16.876 -4.848 1.00 1.89 O ATOM 0 H GLU A 68 0.145 -17.691 -7.084 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.716 -18.558 -5.128 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.287 -17.882 -3.548 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.526 -19.164 -4.718 1.00 0.93 H new ATOM 0 HG2 GLU A 68 1.615 -17.638 -6.290 1.00 1.56 H new ATOM 0 HG3 GLU A 68 1.168 -16.240 -5.333 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.092 -15.315 -4.974 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.645 -14.067 -4.359 1.00 0.66 C ATOM 1055 C LYS A 69 -2.913 -13.597 -5.088 1.00 0.63 C ATOM 1056 O LYS A 69 -3.750 -12.909 -4.537 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.594 -12.946 -4.424 1.00 0.72 C ATOM 1058 CG LYS A 69 0.701 -13.354 -3.700 1.00 0.78 C ATOM 1059 CD LYS A 69 0.413 -13.682 -2.229 1.00 0.87 C ATOM 1060 CE LYS A 69 1.702 -13.550 -1.401 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.800 -14.335 -2.039 1.00 1.67 N ATOM 0 H LYS A 69 -0.331 -15.178 -5.639 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.899 -14.292 -3.323 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.373 -12.711 -5.465 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -0.997 -12.040 -3.971 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.142 -14.220 -4.192 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.430 -12.546 -3.763 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.350 -13.008 -1.840 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.018 -14.694 -2.144 1.00 0.87 H new ATOM 0 HE2 LYS A 69 1.990 -12.501 -1.325 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.530 -13.908 -0.386 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.558 -14.498 -1.346 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 2.428 -15.249 -2.366 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 3.179 -13.806 -2.850 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.051 -13.977 -6.330 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.244 -13.564 -7.126 1.00 0.65 C ATOM 1077 C GLU A 70 -5.536 -14.060 -6.474 1.00 0.60 C ATOM 1078 O GLU A 70 -6.549 -13.389 -6.492 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.142 -14.176 -8.526 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.207 -13.557 -9.437 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.251 -14.303 -10.772 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.273 -14.240 -11.493 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -6.268 -14.912 -11.057 1.00 1.45 O ATOM 0 H GLU A 70 -2.382 -14.561 -6.832 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.267 -12.475 -7.175 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.149 -14.000 -8.939 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.278 -15.256 -8.472 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.183 -13.603 -8.953 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -4.985 -12.504 -9.607 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.513 -15.234 -5.902 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.742 -15.766 -5.251 1.00 0.58 C ATOM 1092 C ALA A 71 -7.196 -14.840 -4.115 1.00 0.54 C ATOM 1093 O ALA A 71 -8.376 -14.629 -3.917 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.462 -17.162 -4.681 1.00 0.61 C ATOM 0 H ALA A 71 -4.698 -15.845 -5.858 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.532 -15.822 -6.000 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.363 -17.548 -4.205 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.162 -17.831 -5.488 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.661 -17.100 -3.944 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.278 -14.279 -3.369 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.684 -13.364 -2.259 1.00 0.50 C ATOM 1102 C ILE A 72 -7.373 -12.116 -2.827 1.00 0.46 C ATOM 1103 O ILE A 72 -8.372 -11.644 -2.308 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.439 -12.953 -1.465 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.666 -14.208 -1.043 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.858 -12.183 -0.211 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.355 -13.798 -0.367 1.00 0.65 C ATOM 0 H ILE A 72 -5.273 -14.413 -3.479 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.384 -13.881 -1.603 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.808 -12.321 -2.090 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.268 -14.806 -0.359 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.459 -14.830 -1.914 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.970 -11.892 0.351 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.413 -11.290 -0.500 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.490 -12.817 0.411 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.806 -14.690 -0.067 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.752 -13.218 -1.065 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.573 -13.193 0.513 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.850 -11.574 -3.896 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.475 -10.365 -4.491 1.00 0.44 C ATOM 1121 C PHE A 73 -8.797 -10.741 -5.156 1.00 0.44 C ATOM 1122 O PHE A 73 -9.732 -9.965 -5.197 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.524 -9.750 -5.518 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.323 -9.168 -4.814 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.451 -7.980 -4.087 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.085 -9.818 -4.887 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.339 -7.443 -3.428 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -2.977 -9.277 -4.227 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.103 -8.090 -3.497 1.00 0.60 C ATOM 0 H PHE A 73 -6.020 -11.918 -4.378 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.672 -9.634 -3.706 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.206 -10.508 -6.233 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.038 -8.973 -6.084 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.406 -7.478 -4.034 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -3.986 -10.734 -5.451 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.437 -6.527 -2.865 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.021 -9.777 -4.281 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.246 -7.675 -2.988 1.00 0.60 H new ATOM 1139 N GLU A 74 -8.880 -11.930 -5.686 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.140 -12.357 -6.353 1.00 0.51 C ATOM 1141 C GLU A 74 -11.290 -12.364 -5.342 1.00 0.51 C ATOM 1142 O GLU A 74 -12.405 -11.974 -5.637 1.00 0.53 O ATOM 1143 CB GLU A 74 -9.956 -13.767 -6.919 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.137 -14.129 -7.820 1.00 0.63 C ATOM 1145 CD GLU A 74 -10.948 -15.549 -8.354 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -9.912 -16.135 -8.085 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -11.843 -16.027 -9.023 1.00 1.19 O ATOM 0 H GLU A 74 -8.131 -12.622 -5.686 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.375 -11.661 -7.158 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.026 -13.822 -7.485 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.876 -14.487 -6.104 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.070 -14.059 -7.261 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.208 -13.423 -8.648 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.014 -12.795 -4.138 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.071 -12.820 -3.089 1.00 0.53 C ATOM 1156 C GLY A 75 -12.557 -11.400 -2.764 1.00 0.48 C ATOM 1157 O GLY A 75 -13.741 -11.171 -2.595 1.00 0.48 O ATOM 0 H GLY A 75 -10.099 -13.131 -3.838 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.911 -13.427 -3.428 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.681 -13.291 -2.186 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.663 -10.436 -2.683 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.108 -9.038 -2.380 1.00 0.42 C ATOM 1163 C HIS A 76 -13.094 -8.551 -3.437 1.00 0.41 C ATOM 1164 O HIS A 76 -14.094 -7.935 -3.133 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.900 -8.113 -2.380 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.935 -8.550 -1.320 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.598 -8.187 -1.347 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.096 -9.308 -0.187 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -8.014 -8.719 -0.260 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.885 -9.409 0.477 1.00 0.69 N ATOM 0 H HIS A 76 -10.658 -10.557 -2.812 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.593 -9.032 -1.404 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.416 -8.130 -3.356 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.215 -7.086 -2.198 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -11.024 -9.756 0.137 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.969 -8.602 -0.014 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -8.698 -9.907 1.347 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.822 -8.814 -4.677 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.754 -8.360 -5.745 1.00 0.43 C ATOM 1179 C ILE A 77 -15.133 -8.994 -5.552 1.00 0.44 C ATOM 1180 O ILE A 77 -16.153 -8.362 -5.765 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.195 -8.743 -7.115 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -11.868 -8.017 -7.335 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.187 -8.329 -8.202 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.185 -8.542 -8.599 1.00 0.54 C ATOM 0 H ILE A 77 -11.999 -9.322 -5.001 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.855 -7.276 -5.686 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.037 -9.820 -7.160 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.042 -6.945 -7.425 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.217 -8.163 -6.473 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -13.790 -8.601 -9.180 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.137 -8.839 -8.041 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.343 -7.251 -8.161 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.241 -8.018 -8.747 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -10.995 -9.610 -8.493 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -11.832 -8.372 -9.459 1.00 0.54 H new ATOM 1196 N MET A 78 -15.169 -10.232 -5.131 1.00 0.47 N ATOM 1197 CA MET A 78 -16.474 -10.901 -4.904 1.00 0.51 C ATOM 1198 C MET A 78 -17.299 -10.109 -3.894 1.00 0.49 C ATOM 1199 O MET A 78 -18.497 -9.951 -4.040 1.00 0.51 O ATOM 1200 CB MET A 78 -16.227 -12.320 -4.374 1.00 0.55 C ATOM 1201 CG MET A 78 -17.549 -13.095 -4.365 1.00 0.60 C ATOM 1202 SD MET A 78 -17.303 -14.687 -3.540 1.00 0.67 S ATOM 1203 CE MET A 78 -17.640 -14.139 -1.846 1.00 1.74 C ATOM 0 H MET A 78 -14.348 -10.805 -4.936 1.00 0.47 H new ATOM 0 HA MET A 78 -17.024 -10.951 -5.844 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.496 -12.832 -5.000 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.810 -12.277 -3.368 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.318 -12.520 -3.849 1.00 0.60 H new ATOM 0 HG3 MET A 78 -17.899 -13.251 -5.385 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.541 -14.983 -1.164 1.00 1.74 H new ATOM 0 HE2 MET A 78 -16.929 -13.361 -1.567 1.00 1.74 H new ATOM 0 HE3 MET A 78 -18.653 -13.742 -1.787 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.665 -9.603 -2.866 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.416 -8.809 -1.851 1.00 0.46 C ATOM 1215 C LEU A 79 -18.057 -7.594 -2.503 1.00 0.44 C ATOM 1216 O LEU A 79 -19.234 -7.327 -2.340 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.451 -8.324 -0.767 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.236 -7.736 0.427 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.648 -8.845 1.400 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.355 -6.716 1.158 1.00 0.50 C ATOM 0 H LEU A 79 -15.666 -9.705 -2.688 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.189 -9.442 -1.416 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.828 -9.152 -0.429 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.782 -7.568 -1.178 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.136 -7.250 0.052 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.200 -8.411 2.234 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.281 -9.566 0.883 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.757 -9.348 1.777 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.905 -6.298 2.001 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.453 -7.208 1.521 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -16.080 -5.915 0.472 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.282 -6.848 -3.241 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.831 -5.642 -3.911 1.00 0.42 C ATOM 1234 C LEU A 80 -18.961 -6.036 -4.864 1.00 0.45 C ATOM 1235 O LEU A 80 -19.976 -5.380 -4.960 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.714 -4.944 -4.702 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.245 -3.666 -5.368 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.662 -2.651 -4.296 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.137 -3.072 -6.243 1.00 0.43 C ATOM 0 H LEU A 80 -16.291 -7.024 -3.408 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.226 -4.964 -3.154 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -15.888 -4.697 -4.035 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.320 -5.620 -5.461 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.115 -3.903 -5.980 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.037 -1.748 -4.777 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.445 -3.082 -3.672 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -16.800 -2.401 -3.677 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.500 -2.163 -6.723 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.272 -2.835 -5.624 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.849 -3.795 -7.006 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.777 -7.109 -5.575 1.00 0.48 N ATOM 1252 CA GLU A 81 -19.811 -7.580 -6.550 1.00 0.53 C ATOM 1253 C GLU A 81 -20.887 -8.466 -5.901 1.00 0.55 C ATOM 1254 O GLU A 81 -21.751 -9.000 -6.570 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.104 -8.375 -7.650 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.186 -7.441 -8.458 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.482 -8.238 -9.558 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -17.713 -9.430 -9.633 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -16.727 -7.640 -10.312 1.00 1.42 O ATOM 0 H GLU A 81 -17.942 -7.693 -5.525 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.320 -6.702 -6.948 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.520 -9.183 -7.210 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -19.840 -8.836 -8.309 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -18.770 -6.632 -8.898 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.449 -6.981 -7.800 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.851 -8.609 -4.602 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.868 -9.438 -3.911 1.00 0.57 C ATOM 1268 C ASP A 82 -23.237 -8.825 -4.156 1.00 0.58 C ATOM 1269 O ASP A 82 -23.478 -7.676 -3.845 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.585 -9.454 -2.399 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.575 -10.390 -1.702 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.483 -10.852 -2.369 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.409 -10.629 -0.514 1.00 1.27 O ATOM 0 H ASP A 82 -20.154 -8.182 -3.991 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.835 -10.459 -4.292 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.563 -9.785 -2.213 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.673 -8.447 -1.992 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.129 -9.577 -4.728 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.474 -9.035 -5.008 1.00 0.68 C ATOM 1280 C GLU A 83 -26.217 -8.733 -3.712 1.00 0.68 C ATOM 1281 O GLU A 83 -27.191 -8.006 -3.691 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.261 -10.064 -5.831 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.545 -10.309 -7.164 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.346 -11.315 -7.996 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.373 -11.770 -7.516 1.00 1.35 O ATOM 1286 OE2 GLU A 83 -25.914 -11.619 -9.098 1.00 1.33 O ATOM 0 H GLU A 83 -23.981 -10.545 -5.013 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.375 -8.104 -5.567 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.349 -10.998 -5.276 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.274 -9.703 -6.011 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.439 -9.372 -7.710 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.539 -10.688 -6.984 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.757 -9.289 -2.625 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.430 -9.036 -1.326 1.00 0.70 C ATOM 1295 C GLU A 84 -26.065 -7.654 -0.796 1.00 0.65 C ATOM 1296 O GLU A 84 -26.920 -6.861 -0.448 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.995 -10.096 -0.303 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.542 -11.468 -0.703 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.097 -12.511 0.314 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.010 -13.043 0.154 1.00 1.87 O ATOM 1301 OE2 GLU A 84 -26.852 -12.759 1.236 1.00 2.22 O ATOM 0 H GLU A 84 -24.946 -9.906 -2.583 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.508 -9.087 -1.479 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.907 -10.132 -0.245 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.358 -9.826 0.689 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.630 -11.436 -0.754 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.184 -11.738 -1.697 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.803 -7.359 -0.726 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.391 -6.033 -0.203 1.00 0.57 C ATOM 1310 C LEU A 85 -24.948 -4.900 -1.067 1.00 0.55 C ATOM 1311 O LEU A 85 -25.398 -3.887 -0.563 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.867 -5.952 -0.176 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.296 -7.047 0.736 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.766 -7.008 0.666 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.750 -6.829 2.193 1.00 0.62 C ATOM 0 H LEU A 85 -24.041 -7.976 -1.007 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.791 -5.921 0.805 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.471 -6.066 -1.185 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.554 -4.971 0.181 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.662 -8.017 0.399 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.352 -7.783 1.311 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.444 -7.181 -0.361 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.411 -6.032 0.998 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.336 -7.615 2.825 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.398 -5.859 2.543 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.838 -6.859 2.243 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.936 -5.063 -2.359 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.476 -3.992 -3.243 1.00 0.58 C ATOM 1329 C GLU A 86 -26.931 -3.693 -2.883 1.00 0.62 C ATOM 1330 O GLU A 86 -27.314 -2.555 -2.697 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.388 -4.462 -4.701 1.00 0.62 C ATOM 1332 CG GLU A 86 -25.756 -3.309 -5.635 1.00 0.67 C ATOM 1333 CD GLU A 86 -25.838 -3.813 -7.075 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.553 -4.979 -7.290 1.00 1.29 O ATOM 1335 OE2 GLU A 86 -26.179 -3.023 -7.940 1.00 1.22 O ATOM 0 H GLU A 86 -24.577 -5.887 -2.841 1.00 0.56 H new ATOM 0 HA GLU A 86 -24.892 -3.081 -3.110 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.380 -4.813 -4.920 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.061 -5.304 -4.863 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -26.712 -2.878 -5.336 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.012 -2.516 -5.560 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.746 -4.706 -2.783 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.178 -4.488 -2.436 1.00 0.72 C ATOM 1344 C GLN A 87 -29.302 -3.847 -1.048 1.00 0.70 C ATOM 1345 O GLN A 87 -30.120 -2.978 -0.821 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.905 -5.837 -2.433 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.018 -6.394 -3.855 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.758 -7.737 -3.809 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.101 -8.293 -4.835 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.029 -8.287 -2.656 1.00 1.52 N ATOM 0 H GLN A 87 -27.480 -5.680 -2.927 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.623 -3.821 -3.174 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.367 -6.544 -1.802 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.900 -5.719 -2.003 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.553 -5.691 -4.493 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.026 -6.525 -4.288 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.744 -7.826 -1.792 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.525 -9.177 -2.620 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.503 -4.274 -0.114 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.595 -3.683 1.254 1.00 0.68 C ATOM 1361 C GLU A 88 -28.178 -2.203 1.231 1.00 0.64 C ATOM 1362 O GLU A 88 -28.850 -1.347 1.779 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.686 -4.455 2.215 1.00 0.68 C ATOM 1364 CG GLU A 88 -28.292 -5.836 2.475 1.00 0.74 C ATOM 1365 CD GLU A 88 -27.403 -6.607 3.448 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -26.278 -6.188 3.652 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.869 -7.599 3.982 1.00 1.30 O ATOM 0 H GLU A 88 -27.796 -4.999 -0.233 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.629 -3.753 1.593 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.688 -4.556 1.789 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.579 -3.909 3.152 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.296 -5.733 2.887 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.387 -6.386 1.538 1.00 0.74 H new ATOM 1374 N ILE A 89 -27.086 -1.893 0.592 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.650 -0.473 0.527 1.00 0.57 C ATOM 1376 C ILE A 89 -27.759 0.391 -0.092 1.00 0.59 C ATOM 1377 O ILE A 89 -28.060 1.476 0.369 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.388 -0.388 -0.333 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.244 -1.105 0.388 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.009 1.075 -0.559 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.063 -1.296 -0.570 1.00 0.47 C ATOM 0 H ILE A 89 -26.479 -2.559 0.114 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.443 -0.105 1.532 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.574 -0.860 -1.298 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.930 -0.526 1.256 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.585 -2.072 0.757 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.109 1.127 -1.172 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.825 1.588 -1.068 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.822 1.555 0.402 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.252 -1.807 -0.051 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.380 -1.894 -1.424 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.715 -0.323 -0.917 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.373 -0.099 -1.139 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.463 0.658 -1.805 1.00 0.66 C ATOM 1395 C ILE A 90 -30.619 0.897 -0.825 1.00 0.71 C ATOM 1396 O ILE A 90 -31.165 1.978 -0.744 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.965 -0.152 -3.017 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.884 -0.159 -4.111 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.249 0.467 -3.576 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.240 -1.193 -5.187 1.00 0.73 C ATOM 0 H ILE A 90 -28.159 -1.002 -1.562 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.084 1.625 -2.136 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.174 -1.173 -2.697 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.800 0.831 -4.559 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.913 -0.394 -3.674 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.591 -0.116 -4.431 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.019 0.466 -2.805 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.052 1.492 -3.891 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.471 -1.194 -5.959 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.301 -2.183 -4.735 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.202 -0.938 -5.633 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.994 -0.115 -0.086 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.119 0.032 0.894 1.00 0.78 C ATOM 1414 C ALA A 91 -31.777 1.065 1.972 1.00 0.76 C ATOM 1415 O ALA A 91 -32.611 1.849 2.382 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.393 -1.316 1.561 1.00 0.82 C ATOM 0 H ALA A 91 -30.569 -1.042 -0.117 1.00 0.73 H new ATOM 0 HA ALA A 91 -33.002 0.372 0.353 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -33.211 -1.210 2.274 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.666 -2.049 0.802 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.498 -1.652 2.084 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.563 1.069 2.449 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.198 2.056 3.503 1.00 0.73 C ATOM 1424 C LEU A 92 -30.345 3.476 2.968 1.00 0.71 C ATOM 1425 O LEU A 92 -30.861 4.347 3.634 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.751 1.835 3.950 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.589 0.433 4.539 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -27.098 0.163 4.771 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.344 0.322 5.877 1.00 0.80 C ATOM 0 H LEU A 92 -29.815 0.439 2.158 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.867 1.918 4.352 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.077 1.961 3.102 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.473 2.584 4.692 1.00 0.69 H new ATOM 0 HG LEU A 92 -29.001 -0.299 3.844 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.970 -0.835 5.191 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.565 0.229 3.823 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.698 0.903 5.464 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -29.219 -0.682 6.283 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.944 1.051 6.582 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.404 0.518 5.714 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.900 3.714 1.769 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.011 5.076 1.188 1.00 0.67 C ATOM 1443 C ILE A 93 -31.488 5.467 1.028 1.00 0.73 C ATOM 1444 O ILE A 93 -31.903 6.550 1.388 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.336 5.083 -0.184 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.834 4.812 -0.024 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.551 6.441 -0.851 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.227 4.471 -1.390 1.00 0.60 C ATOM 0 H ILE A 93 -29.462 3.020 1.164 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.527 5.792 1.852 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.773 4.303 -0.807 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.339 5.687 0.398 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.674 3.989 0.672 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.070 6.446 -1.829 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.619 6.622 -0.971 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.118 7.224 -0.229 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.160 4.279 -1.276 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.715 3.584 -1.794 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.374 5.308 -2.073 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.279 4.594 0.468 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.726 4.898 0.261 1.00 0.81 C ATOM 1462 C LYS A 94 -34.538 4.742 1.553 1.00 0.86 C ATOM 1463 O LYS A 94 -35.441 5.512 1.816 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.293 3.941 -0.794 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.640 4.202 -2.151 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.293 3.301 -3.204 1.00 0.92 C ATOM 1467 CE LYS A 94 -33.598 3.472 -4.563 1.00 1.37 C ATOM 1468 NZ LYS A 94 -34.213 4.615 -5.303 1.00 2.12 N ATOM 0 H LYS A 94 -31.983 3.674 0.141 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.804 5.935 -0.066 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.118 2.909 -0.491 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.372 4.072 -0.871 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.756 5.250 -2.429 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.570 4.003 -2.098 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.234 2.260 -2.887 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.351 3.547 -3.296 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -32.533 3.652 -4.417 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -33.690 2.556 -5.147 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -33.740 4.728 -6.222 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.224 4.426 -5.455 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -34.103 5.487 -4.748 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.242 3.752 2.356 1.00 0.86 N ATOM 1483 CA ASP A 95 -35.018 3.565 3.622 1.00 0.92 C ATOM 1484 C ASP A 95 -34.516 4.464 4.749 1.00 0.91 C ATOM 1485 O ASP A 95 -35.298 5.022 5.493 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.914 2.105 4.079 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.873 1.870 5.253 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.363 2.848 5.798 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -36.094 0.718 5.595 1.00 1.51 O ATOM 0 H ASP A 95 -33.502 3.069 2.193 1.00 0.86 H new ATOM 0 HA ASP A 95 -36.052 3.834 3.407 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -35.160 1.436 3.254 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.891 1.878 4.379 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.220 4.595 4.904 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.680 5.448 6.011 1.00 0.87 C ATOM 1496 C LYS A 96 -32.274 6.839 5.528 1.00 0.83 C ATOM 1497 O LYS A 96 -31.733 7.635 6.272 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.457 4.754 6.626 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.800 3.305 7.002 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.915 3.279 8.061 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.966 1.897 8.726 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.930 1.929 9.863 1.00 1.98 N ATOM 0 H LYS A 96 -32.516 4.151 4.315 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.472 5.573 6.749 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.629 4.767 5.918 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.128 5.299 7.511 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.119 2.757 6.115 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.913 2.802 7.386 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.734 4.048 8.812 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.875 3.506 7.597 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -33.269 1.143 8.000 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.975 1.616 9.083 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.965 0.993 10.315 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.622 2.638 10.559 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -34.876 2.179 9.509 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.531 7.145 4.284 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.151 8.492 3.771 1.00 0.78 C ATOM 1518 C HIS A 97 -30.690 8.810 4.075 1.00 0.74 C ATOM 1519 O HIS A 97 -30.362 9.876 4.557 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.033 9.559 4.435 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.482 9.175 4.313 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.136 8.456 5.301 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.420 9.399 3.331 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.404 8.271 4.899 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.628 8.826 3.708 1.00 0.97 N ATOM 0 H HIS A 97 -32.982 6.528 3.608 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.293 8.492 2.690 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.763 9.664 5.486 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.864 10.527 3.964 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.244 9.936 2.411 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.150 7.738 5.470 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.503 8.829 3.183 1.00 0.97 H new ATOM 1532 N MET A 98 -29.801 7.905 3.771 1.00 0.69 N ATOM 1533 CA MET A 98 -28.341 8.169 4.013 1.00 0.67 C ATOM 1534 C MET A 98 -27.644 8.441 2.692 1.00 0.62 C ATOM 1535 O MET A 98 -28.058 7.979 1.651 1.00 0.61 O ATOM 1536 CB MET A 98 -27.709 6.946 4.678 1.00 0.68 C ATOM 1537 CG MET A 98 -28.231 6.826 6.111 1.00 0.76 C ATOM 1538 SD MET A 98 -27.438 5.416 6.927 1.00 0.84 S ATOM 1539 CE MET A 98 -28.229 5.611 8.543 1.00 1.38 C ATOM 0 H MET A 98 -30.015 6.994 3.366 1.00 0.69 H new ATOM 0 HA MET A 98 -28.233 9.037 4.663 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.950 6.045 4.114 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.623 7.039 4.681 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.024 7.743 6.663 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.313 6.695 6.105 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.517 5.362 9.329 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.558 6.643 8.665 1.00 1.38 H new ATOM 0 HE3 MET A 98 -29.090 4.946 8.609 1.00 1.38 H new ATOM 1549 N THR A 99 -26.561 9.159 2.738 1.00 0.60 N ATOM 1550 CA THR A 99 -25.793 9.435 1.500 1.00 0.57 C ATOM 1551 C THR A 99 -25.104 8.155 1.028 1.00 0.53 C ATOM 1552 O THR A 99 -24.906 7.230 1.794 1.00 0.53 O ATOM 1553 CB THR A 99 -24.737 10.497 1.801 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.860 10.006 2.803 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.414 11.774 2.305 1.00 0.67 C ATOM 0 H THR A 99 -26.173 9.569 3.587 1.00 0.60 H new ATOM 0 HA THR A 99 -26.467 9.789 0.720 1.00 0.57 H new ATOM 0 HB THR A 99 -24.178 10.721 0.892 1.00 0.59 H new ATOM 0 HG1 THR A 99 -22.940 10.268 2.590 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.656 12.528 2.518 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.095 12.150 1.542 1.00 0.67 H new ATOM 0 HG23 THR A 99 -25.973 11.555 3.214 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.719 8.093 -0.210 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.023 6.873 -0.709 1.00 0.49 C ATOM 1565 C ALA A 100 -22.756 6.606 0.107 1.00 0.48 C ATOM 1566 O ALA A 100 -22.498 5.489 0.509 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.631 7.073 -2.177 1.00 0.50 C ATOM 0 H ALA A 100 -24.854 8.831 -0.901 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.699 6.024 -0.610 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.122 6.181 -2.542 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.527 7.249 -2.772 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -22.965 7.931 -2.262 1.00 0.50 H new ATOM 1573 N ASP A 101 -21.964 7.614 0.350 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.721 7.400 1.134 1.00 0.51 C ATOM 1575 C ASP A 101 -21.053 7.047 2.577 1.00 0.53 C ATOM 1576 O ASP A 101 -20.431 6.199 3.182 1.00 0.54 O ATOM 1577 CB ASP A 101 -19.878 8.679 1.097 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.637 9.801 1.804 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -21.824 9.940 1.542 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -20.021 10.506 2.588 1.00 2.12 O ATOM 0 H ASP A 101 -22.125 8.572 0.040 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.162 6.573 0.696 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -18.918 8.510 1.584 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.667 8.960 0.065 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.037 7.673 3.134 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.393 7.350 4.536 1.00 0.60 C ATOM 1587 C ALA A 102 -22.980 5.940 4.654 1.00 0.58 C ATOM 1588 O ALA A 102 -22.602 5.158 5.510 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.421 8.360 5.052 1.00 0.64 C ATOM 0 H ALA A 102 -22.609 8.390 2.687 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.481 7.398 5.131 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.681 8.120 6.083 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -22.998 9.364 5.008 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.317 8.316 4.432 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.899 5.610 3.796 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.514 4.253 3.851 1.00 0.56 C ATOM 1597 C ALA A 103 -23.453 3.175 3.667 1.00 0.52 C ATOM 1598 O ALA A 103 -23.390 2.209 4.403 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.573 4.121 2.741 1.00 0.56 C ATOM 0 H ALA A 103 -24.253 6.219 3.058 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.982 4.123 4.827 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.022 3.129 2.782 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.347 4.875 2.885 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.101 4.266 1.769 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.610 3.337 2.699 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.543 2.327 2.466 1.00 0.43 C ATOM 1607 C ALA A 104 -20.653 2.167 3.704 1.00 0.46 C ATOM 1608 O ALA A 104 -20.271 1.073 4.074 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.675 2.783 1.300 1.00 0.39 C ATOM 0 H ALA A 104 -22.609 4.127 2.053 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.017 1.370 2.248 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.890 2.048 1.122 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.290 2.881 0.405 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.224 3.746 1.537 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.309 3.245 4.352 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.444 3.124 5.558 1.00 0.55 C ATOM 1617 C HIS A 105 -20.144 2.283 6.632 1.00 0.59 C ATOM 1618 O HIS A 105 -19.532 1.464 7.290 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.142 4.516 6.105 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.124 4.421 7.205 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.795 4.111 6.962 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -18.226 4.596 8.559 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.155 4.110 8.151 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.983 4.397 9.153 1.00 0.96 N ATOM 0 H HIS A 105 -20.586 4.194 4.102 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.512 2.630 5.282 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.769 5.157 5.306 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.056 4.975 6.482 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -19.134 4.850 9.086 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -15.102 3.902 8.274 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.755 4.458 10.145 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.424 2.463 6.810 1.00 0.61 N ATOM 1632 CA GLU A 106 -22.129 1.660 7.846 1.00 0.66 C ATOM 1633 C GLU A 106 -22.002 0.164 7.535 1.00 0.64 C ATOM 1634 O GLU A 106 -21.632 -0.622 8.390 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.609 2.055 7.870 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.287 1.423 9.089 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.767 1.802 9.108 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.183 2.551 8.239 1.00 1.30 O ATOM 1639 OE2 GLU A 106 -26.460 1.341 10.001 1.00 1.12 O ATOM 0 H GLU A 106 -22.005 3.122 6.291 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.678 1.856 8.819 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.706 3.140 7.908 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -24.100 1.723 6.955 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -24.180 0.339 9.056 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.803 1.763 10.004 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.294 -0.244 6.325 1.00 0.59 N ATOM 1647 CA VAL A 107 -22.181 -1.689 5.981 1.00 0.59 C ATOM 1648 C VAL A 107 -20.736 -2.162 6.156 1.00 0.57 C ATOM 1649 O VAL A 107 -20.466 -3.186 6.748 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.614 -1.891 4.522 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.515 -3.371 4.143 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -24.061 -1.420 4.350 1.00 0.60 C ATOM 0 H VAL A 107 -22.604 0.361 5.565 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.823 -2.269 6.644 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.957 -1.312 3.873 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.825 -3.503 3.106 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.485 -3.708 4.260 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -23.165 -3.957 4.793 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.369 -1.563 3.314 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.712 -1.998 5.006 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -24.133 -0.363 4.607 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.803 -1.411 5.638 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.367 -1.792 5.760 1.00 0.54 C ATOM 1664 C ILE A 108 -17.948 -1.849 7.239 1.00 0.62 C ATOM 1665 O ILE A 108 -17.123 -2.658 7.631 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.507 -0.760 5.003 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.789 -0.825 3.480 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -16.023 -1.035 5.273 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.536 -2.231 2.925 1.00 0.43 C ATOM 0 H ILE A 108 -19.975 -0.543 5.131 1.00 0.54 H new ATOM 0 HA ILE A 108 -18.219 -2.781 5.327 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.763 0.239 5.357 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.822 -0.536 3.287 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.155 -0.107 2.960 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.415 -0.306 4.738 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.827 -0.956 6.342 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.771 -2.039 4.931 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.743 -2.242 1.855 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.496 -2.508 3.096 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -18.189 -2.944 3.428 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.522 -1.002 8.058 1.00 0.66 N ATOM 1682 CA GLU A 109 -18.183 -0.999 9.508 1.00 0.75 C ATOM 1683 C GLU A 109 -18.438 -2.372 10.133 1.00 0.78 C ATOM 1684 O GLU A 109 -17.674 -2.842 10.952 1.00 0.84 O ATOM 1685 CB GLU A 109 -19.044 0.039 10.230 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.543 0.221 11.672 1.00 0.89 C ATOM 1687 CD GLU A 109 -19.542 1.064 12.478 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.908 2.133 12.010 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -19.916 0.631 13.556 1.00 1.94 O ATOM 0 H GLU A 109 -19.216 -0.309 7.778 1.00 0.66 H new ATOM 0 HA GLU A 109 -17.126 -0.755 9.611 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -19.004 0.990 9.699 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -20.086 -0.280 10.235 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.413 -0.752 12.145 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -17.567 0.706 11.667 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.500 -3.027 9.766 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.762 -4.367 10.361 1.00 0.82 C ATOM 1698 C GLY A 110 -19.032 -5.502 9.641 1.00 0.79 C ATOM 1699 O GLY A 110 -18.761 -6.533 10.224 1.00 0.83 O ATOM 0 H GLY A 110 -20.190 -2.701 9.090 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -19.460 -4.357 11.408 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.834 -4.563 10.340 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.699 -5.341 8.395 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.988 -6.445 7.701 1.00 0.70 C ATOM 1705 C GLN A 111 -16.641 -6.682 8.362 1.00 0.72 C ATOM 1706 O GLN A 111 -16.206 -7.798 8.552 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.756 -6.083 6.230 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.096 -5.964 5.509 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.754 -7.343 5.432 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.307 -8.202 4.693 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -20.787 -7.595 6.186 1.00 1.28 N ATOM 0 H GLN A 111 -18.884 -4.509 7.835 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.599 -7.345 7.764 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.210 -5.142 6.159 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.141 -6.845 5.751 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.746 -5.267 6.038 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.948 -5.563 4.506 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -21.157 -6.872 6.803 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -21.226 -8.516 6.159 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.981 -5.618 8.708 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.652 -5.730 9.361 1.00 0.77 C ATOM 1722 C ALA A 112 -14.794 -6.239 10.793 1.00 0.86 C ATOM 1723 O ALA A 112 -14.033 -7.086 11.235 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.992 -4.358 9.352 1.00 0.78 C ATOM 0 H ALA A 112 -16.310 -4.663 8.565 1.00 0.72 H new ATOM 0 HA ALA A 112 -14.036 -6.444 8.814 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -13.014 -4.422 9.828 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.873 -4.018 8.323 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.616 -3.650 9.898 1.00 0.78 H new ATOM 1730 N SER A 113 -15.731 -5.714 11.541 1.00 0.91 N ATOM 1731 CA SER A 113 -15.865 -6.164 12.960 1.00 1.00 C ATOM 1732 C SER A 113 -16.206 -7.654 13.004 1.00 1.02 C ATOM 1733 O SER A 113 -15.689 -8.386 13.816 1.00 1.08 O ATOM 1734 CB SER A 113 -16.971 -5.375 13.666 1.00 1.06 C ATOM 1735 OG SER A 113 -18.238 -5.860 13.247 1.00 1.87 O ATOM 0 H SER A 113 -16.399 -5.005 11.238 1.00 0.91 H new ATOM 0 HA SER A 113 -14.917 -5.989 13.469 1.00 1.00 H new ATOM 0 HB2 SER A 113 -16.871 -5.475 14.747 1.00 1.06 H new ATOM 0 HB3 SER A 113 -16.881 -4.314 13.434 1.00 1.06 H new ATOM 0 HG SER A 113 -18.947 -5.357 13.699 1.00 1.87 H new ATOM 1741 N ALA A 114 -17.068 -8.110 12.139 1.00 0.98 N ATOM 1742 CA ALA A 114 -17.432 -9.557 12.143 1.00 1.01 C ATOM 1743 C ALA A 114 -16.213 -10.426 11.842 1.00 0.99 C ATOM 1744 O ALA A 114 -15.995 -11.444 12.475 1.00 1.05 O ATOM 1745 CB ALA A 114 -18.501 -9.802 11.089 1.00 0.98 C ATOM 0 H ALA A 114 -17.536 -7.546 11.430 1.00 0.98 H new ATOM 0 HA ALA A 114 -17.808 -9.822 13.131 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -18.773 -10.858 11.085 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -19.381 -9.201 11.317 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -18.116 -9.523 10.108 1.00 0.98 H new ATOM 1751 N LEU A 115 -15.420 -10.048 10.885 1.00 0.92 N ATOM 1752 CA LEU A 115 -14.225 -10.871 10.553 1.00 0.91 C ATOM 1753 C LEU A 115 -13.238 -10.885 11.718 1.00 0.98 C ATOM 1754 O LEU A 115 -12.519 -11.843 11.927 1.00 1.02 O ATOM 1755 CB LEU A 115 -13.559 -10.296 9.299 1.00 0.83 C ATOM 1756 CG LEU A 115 -14.484 -10.454 8.084 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.923 -9.654 6.900 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -14.603 -11.934 7.686 1.00 0.85 C ATOM 0 H LEU A 115 -15.544 -9.209 10.319 1.00 0.92 H new ATOM 0 HA LEU A 115 -14.536 -11.899 10.366 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -13.327 -9.242 9.453 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -12.614 -10.807 9.114 1.00 0.83 H new ATOM 0 HG LEU A 115 -15.472 -10.078 8.349 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -14.582 -9.768 6.039 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.859 -8.600 7.171 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.929 -10.025 6.648 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -15.262 -12.027 6.823 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -13.617 -12.323 7.433 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -15.014 -12.503 8.520 1.00 0.85 H new ATOM 1770 N GLU A 116 -13.210 -9.839 12.487 1.00 1.01 N ATOM 1771 CA GLU A 116 -12.279 -9.798 13.645 1.00 1.09 C ATOM 1772 C GLU A 116 -12.666 -10.837 14.694 1.00 1.17 C ATOM 1773 O GLU A 116 -11.855 -11.249 15.507 1.00 1.24 O ATOM 1774 CB GLU A 116 -12.311 -8.404 14.261 1.00 1.13 C ATOM 1775 CG GLU A 116 -11.156 -8.259 15.253 1.00 1.48 C ATOM 1776 CD GLU A 116 -11.200 -6.869 15.884 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -12.155 -6.154 15.626 1.00 2.04 O ATOM 1778 OE2 GLU A 116 -10.284 -6.546 16.624 1.00 1.62 O ATOM 0 H GLU A 116 -13.791 -9.009 12.365 1.00 1.01 H new ATOM 0 HA GLU A 116 -11.272 -10.028 13.296 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -12.231 -7.648 13.480 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -13.262 -8.240 14.767 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -11.228 -9.024 16.026 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -10.204 -8.409 14.744 1.00 1.48 H new ATOM 1785 N GLU A 117 -13.896 -11.270 14.681 1.00 1.18 N ATOM 1786 CA GLU A 117 -14.332 -12.286 15.678 1.00 1.27 C ATOM 1787 C GLU A 117 -13.720 -13.654 15.364 1.00 1.28 C ATOM 1788 O GLU A 117 -13.724 -14.567 16.169 1.00 1.37 O ATOM 1789 CB GLU A 117 -15.846 -12.391 15.626 1.00 1.29 C ATOM 1790 CG GLU A 117 -16.446 -10.996 15.818 1.00 1.27 C ATOM 1791 CD GLU A 117 -17.963 -11.105 15.987 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -18.469 -12.214 15.937 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -18.594 -10.075 16.156 1.00 1.68 O ATOM 0 H GLU A 117 -14.616 -10.965 14.025 1.00 1.18 H new ATOM 0 HA GLU A 117 -14.000 -11.980 16.670 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -16.162 -12.809 14.670 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -16.204 -13.066 16.404 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -16.006 -10.518 16.693 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -16.210 -10.367 14.959 1.00 1.27 H new ATOM 1800 N LEU A 118 -13.177 -13.787 14.196 1.00 1.20 N ATOM 1801 CA LEU A 118 -12.532 -15.069 13.811 1.00 1.22 C ATOM 1802 C LEU A 118 -11.081 -15.010 14.281 1.00 1.25 C ATOM 1803 O LEU A 118 -10.416 -14.011 14.130 1.00 1.23 O ATOM 1804 CB LEU A 118 -12.587 -15.218 12.291 1.00 1.13 C ATOM 1805 CG LEU A 118 -14.049 -15.407 11.849 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -14.191 -15.113 10.354 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -14.500 -16.852 12.124 1.00 1.37 C ATOM 0 H LEU A 118 -13.150 -13.058 13.483 1.00 1.20 H new ATOM 0 HA LEU A 118 -13.041 -15.920 14.264 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -12.162 -14.336 11.812 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.987 -16.072 11.976 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.674 -14.716 12.415 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -15.230 -15.250 10.053 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.888 -14.085 10.155 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.556 -15.794 9.787 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -15.536 -16.976 11.808 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.866 -17.543 11.569 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -14.418 -17.062 13.190 1.00 1.37 H new ATOM 1819 N ASP A 119 -10.596 -16.069 14.856 1.00 1.33 N ATOM 1820 CA ASP A 119 -9.179 -16.082 15.348 1.00 1.38 C ATOM 1821 C ASP A 119 -8.224 -16.730 14.346 1.00 1.32 C ATOM 1822 O ASP A 119 -7.291 -17.413 14.730 1.00 1.40 O ATOM 1823 CB ASP A 119 -9.110 -16.858 16.668 1.00 1.53 C ATOM 1824 CG ASP A 119 -7.834 -16.489 17.431 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -6.756 -16.676 16.887 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -7.961 -16.029 18.551 1.00 2.80 O ATOM 0 H ASP A 119 -11.115 -16.933 15.011 1.00 1.33 H new ATOM 0 HA ASP A 119 -8.870 -15.046 15.486 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -9.985 -16.632 17.277 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -9.127 -17.930 16.470 1.00 1.53 H new ATOM 1831 N ASP A 120 -8.439 -16.511 13.072 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.522 -17.100 12.035 1.00 1.15 C ATOM 1833 C ASP A 120 -6.753 -15.947 11.372 1.00 1.08 C ATOM 1834 O ASP A 120 -7.311 -14.906 11.071 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.344 -17.856 10.984 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.414 -18.752 10.161 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -6.207 -18.600 10.295 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.921 -19.571 9.408 1.00 1.48 O ATOM 0 H ASP A 120 -9.207 -15.952 12.701 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.826 -17.800 12.496 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -9.111 -18.458 11.470 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.859 -17.150 10.332 1.00 1.11 H new ATOM 1843 N GLU A 121 -5.480 -16.136 11.128 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.665 -15.073 10.468 1.00 1.03 C ATOM 1845 C GLU A 121 -5.247 -14.687 9.100 1.00 0.94 C ATOM 1846 O GLU A 121 -5.253 -13.530 8.725 1.00 0.92 O ATOM 1847 CB GLU A 121 -3.241 -15.602 10.267 1.00 1.06 C ATOM 1848 CG GLU A 121 -2.332 -14.467 9.785 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.925 -15.011 9.551 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.667 -16.129 9.970 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -0.132 -14.304 8.946 1.00 3.04 O ATOM 0 H GLU A 121 -4.968 -16.987 11.360 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.670 -14.188 11.105 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.860 -16.014 11.202 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -3.243 -16.413 9.539 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.726 -14.037 8.864 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.306 -13.667 10.525 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.735 -15.634 8.345 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.308 -15.286 7.018 1.00 0.83 C ATOM 1860 C TYR A 122 -7.664 -14.589 7.182 1.00 0.81 C ATOM 1861 O TYR A 122 -7.918 -13.544 6.607 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.467 -16.582 6.194 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.479 -16.409 5.074 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.194 -15.567 3.993 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.697 -17.103 5.120 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.122 -15.415 2.962 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.630 -16.951 4.087 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.343 -16.105 3.007 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.261 -15.944 1.990 1.00 0.78 O ATOM 0 H TYR A 122 -5.761 -16.624 8.589 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.639 -14.598 6.500 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.503 -16.868 5.774 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.783 -17.394 6.849 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.255 -15.034 3.957 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.915 -17.755 5.953 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.900 -14.765 2.128 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.568 -17.484 4.122 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.052 -16.492 2.174 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.542 -15.161 7.951 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.878 -14.525 8.137 1.00 0.85 C ATOM 1881 C LEU A 123 -9.730 -13.169 8.819 1.00 0.85 C ATOM 1882 O LEU A 123 -10.359 -12.193 8.447 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.765 -15.425 8.997 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.810 -16.838 8.385 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.441 -17.834 9.380 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.629 -16.817 7.086 1.00 0.96 C ATOM 0 H LEU A 123 -8.398 -16.035 8.457 1.00 0.85 H new ATOM 0 HA LEU A 123 -10.335 -14.385 7.157 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -10.377 -15.470 10.015 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.772 -15.011 9.057 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.791 -17.156 8.166 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.466 -18.828 8.933 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.847 -17.861 10.293 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.457 -17.517 9.617 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.657 -17.819 6.658 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.645 -16.486 7.302 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.167 -16.132 6.376 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.900 -13.102 9.825 1.00 0.89 N ATOM 1899 CA LYS A 124 -8.713 -11.807 10.530 1.00 0.92 C ATOM 1900 C LYS A 124 -8.138 -10.779 9.559 1.00 0.86 C ATOM 1901 O LYS A 124 -8.579 -9.641 9.487 1.00 0.84 O ATOM 1902 CB LYS A 124 -7.763 -12.005 11.713 1.00 1.00 C ATOM 1903 CG LYS A 124 -7.790 -10.763 12.593 1.00 1.05 C ATOM 1904 CD LYS A 124 -6.847 -10.972 13.772 1.00 1.14 C ATOM 1905 CE LYS A 124 -6.687 -9.666 14.527 1.00 1.70 C ATOM 1906 NZ LYS A 124 -7.993 -9.276 15.121 1.00 2.18 N ATOM 0 H LYS A 124 -8.349 -13.882 10.185 1.00 0.89 H new ATOM 0 HA LYS A 124 -9.672 -11.447 10.901 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -8.060 -12.880 12.290 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -6.750 -12.189 11.354 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -7.487 -9.888 12.019 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -8.803 -10.576 12.949 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -7.241 -11.742 14.435 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -5.877 -11.322 13.419 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -5.937 -9.775 15.310 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -6.333 -8.885 13.854 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -8.373 -8.452 14.613 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -8.661 -10.070 15.043 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -7.860 -9.033 16.123 1.00 2.18 H new ATOM 1920 N GLU A 125 -7.154 -11.177 8.803 1.00 0.84 N ATOM 1921 CA GLU A 125 -6.553 -10.233 7.830 1.00 0.81 C ATOM 1922 C GLU A 125 -7.620 -9.773 6.854 1.00 0.74 C ATOM 1923 O GLU A 125 -7.594 -8.663 6.361 1.00 0.72 O ATOM 1924 CB GLU A 125 -5.406 -10.914 7.081 1.00 0.82 C ATOM 1925 CG GLU A 125 -4.163 -10.953 7.977 1.00 0.91 C ATOM 1926 CD GLU A 125 -3.598 -9.539 8.128 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -4.118 -8.640 7.483 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -2.651 -9.380 8.884 1.00 2.15 O ATOM 0 H GLU A 125 -6.744 -12.111 8.818 1.00 0.84 H new ATOM 0 HA GLU A 125 -6.154 -9.368 8.360 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.694 -11.926 6.796 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -5.187 -10.373 6.160 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -4.419 -11.360 8.955 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.411 -11.612 7.545 1.00 0.91 H new ATOM 1935 N ARG A 126 -8.568 -10.617 6.579 1.00 0.72 N ATOM 1936 CA ARG A 126 -9.643 -10.218 5.653 1.00 0.66 C ATOM 1937 C ARG A 126 -10.385 -9.031 6.245 1.00 0.66 C ATOM 1938 O ARG A 126 -10.892 -8.181 5.551 1.00 0.62 O ATOM 1939 CB ARG A 126 -10.617 -11.388 5.461 1.00 0.68 C ATOM 1940 CG ARG A 126 -11.446 -11.182 4.188 1.00 0.65 C ATOM 1941 CD ARG A 126 -12.602 -12.186 4.146 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.066 -13.572 4.157 1.00 1.05 N ATOM 1943 CZ ARG A 126 -12.866 -14.577 4.404 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -14.133 -14.369 4.646 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -12.406 -15.791 4.392 1.00 2.33 N ATOM 0 H ARG A 126 -8.641 -11.562 6.956 1.00 0.72 H new ATOM 0 HA ARG A 126 -9.217 -9.945 4.687 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -10.064 -12.325 5.396 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -11.277 -11.467 6.325 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.836 -10.165 4.159 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.814 -11.306 3.309 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -13.259 -12.034 5.002 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -13.203 -12.026 3.251 1.00 0.75 H new ATOM 0 HE ARG A 126 -11.077 -13.739 3.972 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -14.503 -13.419 4.643 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -14.752 -15.157 4.838 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -11.421 -15.961 4.190 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -13.030 -16.575 4.585 1.00 2.33 H new ATOM 1959 N ALA A 127 -10.425 -8.969 7.553 1.00 0.71 N ATOM 1960 CA ALA A 127 -11.105 -7.832 8.226 1.00 0.73 C ATOM 1961 C ALA A 127 -10.420 -6.518 7.865 1.00 0.73 C ATOM 1962 O ALA A 127 -11.058 -5.564 7.464 1.00 0.70 O ATOM 1963 CB ALA A 127 -11.040 -8.048 9.739 1.00 0.82 C ATOM 0 H ALA A 127 -10.014 -9.660 8.180 1.00 0.71 H new ATOM 0 HA ALA A 127 -12.143 -7.783 7.898 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -11.536 -7.220 10.246 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -11.540 -8.982 9.995 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.998 -8.096 10.055 1.00 0.82 H new ATOM 1969 N ALA A 128 -9.120 -6.465 8.009 1.00 0.76 N ATOM 1970 CA ALA A 128 -8.386 -5.210 7.672 1.00 0.78 C ATOM 1971 C ALA A 128 -8.424 -4.959 6.161 1.00 0.71 C ATOM 1972 O ALA A 128 -8.623 -3.849 5.703 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.926 -5.320 8.131 1.00 0.85 C ATOM 0 H ALA A 128 -8.538 -7.233 8.344 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.869 -4.378 8.184 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -6.396 -4.401 7.882 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.894 -5.476 9.209 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -6.449 -6.161 7.628 1.00 0.85 H new ATOM 1979 N ASP A 129 -8.226 -5.998 5.388 1.00 0.67 N ATOM 1980 CA ASP A 129 -8.242 -5.852 3.909 1.00 0.62 C ATOM 1981 C ASP A 129 -9.609 -5.391 3.433 1.00 0.57 C ATOM 1982 O ASP A 129 -9.724 -4.609 2.512 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.934 -7.204 3.260 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.517 -7.648 3.627 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.725 -6.794 3.989 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -6.248 -8.834 3.533 1.00 1.18 O ATOM 0 H ASP A 129 -8.053 -6.945 5.725 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.492 -5.113 3.628 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.656 -7.950 3.593 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -8.031 -7.128 2.177 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.654 -5.863 4.059 1.00 0.56 N ATOM 1992 CA VAL A 130 -12.014 -5.434 3.630 1.00 0.52 C ATOM 1993 C VAL A 130 -12.245 -3.954 3.958 1.00 0.53 C ATOM 1994 O VAL A 130 -12.801 -3.222 3.159 1.00 0.50 O ATOM 1995 CB VAL A 130 -13.079 -6.306 4.334 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.474 -5.688 4.151 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -13.069 -7.708 3.707 1.00 0.53 C ATOM 0 H VAL A 130 -10.625 -6.519 4.839 1.00 0.56 H new ATOM 0 HA VAL A 130 -12.097 -5.561 2.551 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.849 -6.364 5.398 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -15.216 -6.310 4.651 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.488 -4.688 4.584 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.708 -5.627 3.088 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.817 -8.331 4.197 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.299 -7.633 2.644 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -12.084 -8.156 3.834 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.814 -3.497 5.103 1.00 0.59 N ATOM 2008 CA ARG A 131 -12.017 -2.055 5.444 1.00 0.63 C ATOM 2009 C ARG A 131 -11.329 -1.177 4.400 1.00 0.60 C ATOM 2010 O ARG A 131 -11.826 -0.134 4.019 1.00 0.59 O ATOM 2011 CB ARG A 131 -11.429 -1.757 6.833 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.826 -0.339 7.258 1.00 0.78 C ATOM 2013 CD ARG A 131 -11.224 -0.029 8.630 1.00 0.88 C ATOM 2014 NE ARG A 131 -11.780 1.258 9.131 1.00 1.57 N ATOM 2015 CZ ARG A 131 -11.640 1.585 10.391 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -11.045 0.763 11.221 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -12.111 2.725 10.827 1.00 3.12 N ATOM 0 H ARG A 131 -11.335 -4.052 5.812 1.00 0.59 H new ATOM 0 HA ARG A 131 -13.085 -1.839 5.453 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.796 -2.483 7.559 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -10.343 -1.851 6.809 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.473 0.384 6.523 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.912 -0.250 7.297 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -11.451 -0.833 9.330 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.138 0.034 8.558 1.00 0.88 H new ATOM 0 HE ARG A 131 -12.270 1.885 8.493 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -10.690 -0.133 10.885 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -10.937 1.019 12.202 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -12.587 3.359 10.185 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -12.002 2.980 11.809 1.00 3.12 H new ATOM 2031 N ASP A 132 -10.185 -1.602 3.935 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.455 -0.810 2.905 1.00 0.59 C ATOM 2033 C ASP A 132 -10.318 -0.669 1.647 1.00 0.53 C ATOM 2034 O ASP A 132 -10.320 0.360 0.991 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.134 -1.496 2.540 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.313 -0.555 1.654 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.616 0.628 1.631 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.410 -1.037 0.993 1.00 1.23 O ATOM 0 H ASP A 132 -9.724 -2.465 4.225 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.242 0.177 3.315 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.577 -1.745 3.443 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.328 -2.432 2.017 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.060 -1.700 1.309 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.926 -1.623 0.100 1.00 0.45 C ATOM 2045 C ILE A 133 -12.925 -0.490 0.253 1.00 0.44 C ATOM 2046 O ILE A 133 -13.206 0.245 -0.675 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.682 -2.949 -0.078 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.664 -4.081 -0.219 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.560 -2.898 -1.335 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.400 -5.429 -0.251 1.00 0.45 C ATOM 0 H ILE A 133 -11.099 -2.583 1.818 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.302 -1.438 -0.775 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.320 -3.119 0.789 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.082 -3.950 -1.132 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.961 -4.058 0.613 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.089 -3.844 -1.448 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.282 -2.087 -1.242 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -12.933 -2.726 -2.210 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.675 -6.237 -0.352 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.962 -5.559 0.674 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.086 -5.449 -1.098 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.449 -0.333 1.427 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.417 0.770 1.656 1.00 0.46 C ATOM 2064 C GLY A 134 -13.714 2.118 1.517 1.00 0.46 C ATOM 2065 O GLY A 134 -14.226 3.047 0.915 1.00 0.44 O ATOM 0 H GLY A 134 -13.252 -0.918 2.239 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.235 0.702 0.939 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.855 0.680 2.650 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.534 2.228 2.064 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.783 3.515 1.955 1.00 0.53 C ATOM 2071 C LYS A 135 -11.551 3.874 0.489 1.00 0.51 C ATOM 2072 O LYS A 135 -11.825 4.983 0.074 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.439 3.379 2.673 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.677 3.049 4.155 1.00 1.15 C ATOM 2075 CD LYS A 135 -11.269 4.267 4.893 1.00 1.35 C ATOM 2076 CE LYS A 135 -11.032 4.118 6.397 1.00 2.01 C ATOM 2077 NZ LYS A 135 -11.619 2.825 6.839 1.00 2.71 N ATOM 0 H LYS A 135 -12.058 1.488 2.579 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.369 4.309 2.419 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -9.844 2.594 2.206 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.872 4.305 2.583 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.356 2.200 4.240 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -9.738 2.754 4.623 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -10.807 5.185 4.531 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -12.337 4.346 4.689 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -9.965 4.145 6.617 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -11.490 4.947 6.937 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -12.362 3.004 7.544 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -12.030 2.332 6.020 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -10.876 2.233 7.262 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.064 2.964 -0.307 1.00 0.51 N ATOM 2092 CA ARG A 136 -10.843 3.304 -1.738 1.00 0.53 C ATOM 2093 C ARG A 136 -12.188 3.586 -2.420 1.00 0.50 C ATOM 2094 O ARG A 136 -12.329 4.500 -3.214 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.107 2.156 -2.448 1.00 0.58 C ATOM 2096 CG ARG A 136 -8.724 1.965 -1.815 1.00 0.64 C ATOM 2097 CD ARG A 136 -7.851 1.075 -2.712 1.00 0.77 C ATOM 2098 NE ARG A 136 -8.522 -0.241 -2.981 1.00 0.84 N ATOM 2099 CZ ARG A 136 -8.869 -1.061 -2.026 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -8.531 -0.829 -0.790 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -9.521 -2.153 -2.323 1.00 1.81 N ATOM 0 H ARG A 136 -10.813 2.014 -0.034 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.225 4.199 -1.801 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -10.685 1.235 -2.369 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.005 2.378 -3.510 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.244 2.933 -1.673 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -8.826 1.512 -0.829 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -7.653 1.586 -3.654 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -6.887 0.904 -2.233 1.00 0.77 H new ATOM 0 HE ARG A 136 -8.714 -0.505 -3.947 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.988 0.002 -0.557 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -8.809 -1.479 -0.055 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -9.755 -2.359 -3.294 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -9.796 -2.800 -1.584 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.181 2.802 -2.108 1.00 0.46 N ATOM 2116 CA LEU A 137 -14.520 3.003 -2.718 1.00 0.46 C ATOM 2117 C LEU A 137 -15.065 4.387 -2.354 1.00 0.44 C ATOM 2118 O LEU A 137 -15.661 5.065 -3.164 1.00 0.47 O ATOM 2119 CB LEU A 137 -15.485 1.928 -2.198 1.00 0.46 C ATOM 2120 CG LEU A 137 -16.832 2.019 -2.930 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -16.665 1.620 -4.406 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -17.819 1.068 -2.249 1.00 1.00 C ATOM 0 H LEU A 137 -13.120 2.024 -1.451 1.00 0.46 H new ATOM 0 HA LEU A 137 -14.429 2.928 -3.802 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.051 0.939 -2.344 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -15.637 2.054 -1.126 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.203 3.043 -2.889 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -17.628 1.689 -4.913 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -15.953 2.291 -4.886 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -16.296 0.596 -4.467 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -18.783 1.119 -2.756 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -17.436 0.049 -2.300 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -17.942 1.358 -1.205 1.00 1.00 H new ATOM 2134 N LEU A 138 -14.848 4.809 -1.136 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.339 6.154 -0.708 1.00 0.45 C ATOM 2136 C LEU A 138 -14.724 7.258 -1.559 1.00 0.49 C ATOM 2137 O LEU A 138 -15.377 8.217 -1.914 1.00 0.52 O ATOM 2138 CB LEU A 138 -14.990 6.388 0.771 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.936 5.565 1.672 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.275 5.322 3.037 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.253 6.336 1.898 1.00 0.52 C ATOM 0 H LEU A 138 -14.352 4.281 -0.418 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.421 6.180 -0.840 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -13.955 6.102 0.959 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.076 7.448 1.011 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.142 4.614 1.181 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -15.947 4.741 3.668 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.343 4.774 2.898 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.065 6.279 3.515 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -17.914 5.748 2.535 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.038 7.290 2.380 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.738 6.516 0.939 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.479 7.127 -1.900 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.822 8.162 -2.735 1.00 0.59 C ATOM 2155 C ARG A 139 -13.534 8.304 -4.081 1.00 0.60 C ATOM 2156 O ARG A 139 -13.679 9.392 -4.609 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.381 7.737 -2.956 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.667 7.705 -1.603 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.238 7.213 -1.811 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.558 7.028 -0.487 1.00 1.16 N ATOM 2161 CZ ARG A 139 -8.436 8.003 0.367 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.744 9.219 0.031 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -7.938 7.768 1.546 1.00 2.35 N ATOM 0 H ARG A 139 -12.884 6.342 -1.635 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.866 9.127 -2.230 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.345 6.754 -3.426 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.881 8.432 -3.631 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.662 8.699 -1.155 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.196 7.047 -0.913 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.246 6.271 -2.359 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.683 7.930 -2.417 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.180 6.111 -0.249 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -9.085 9.417 -0.910 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.645 9.976 0.708 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.645 6.824 1.797 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -7.840 8.528 2.219 1.00 2.35 H new ATOM 2177 N ASN A 140 -13.979 7.213 -4.637 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.684 7.289 -5.943 1.00 0.63 C ATOM 2179 C ASN A 140 -16.106 7.830 -5.757 1.00 0.62 C ATOM 2180 O ASN A 140 -16.600 8.607 -6.553 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.759 5.892 -6.552 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.350 5.343 -6.767 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.092 4.179 -6.531 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -12.422 6.139 -7.213 1.00 1.39 N ATOM 0 H ASN A 140 -13.885 6.276 -4.245 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.134 7.961 -6.601 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.321 5.229 -5.894 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.294 5.928 -7.501 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -11.477 5.786 -7.365 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -12.640 7.116 -7.411 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.786 7.407 -4.723 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.180 7.887 -4.525 1.00 0.57 C ATOM 2193 C ILE A 141 -18.197 9.406 -4.372 1.00 0.62 C ATOM 2194 O ILE A 141 -19.065 10.079 -4.888 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.775 7.244 -3.272 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -18.872 5.730 -3.472 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.175 7.808 -3.021 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.158 5.045 -2.130 1.00 0.50 C ATOM 0 H ILE A 141 -16.439 6.758 -4.017 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.774 7.609 -5.395 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.134 7.462 -2.417 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.663 5.498 -4.185 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -17.942 5.349 -3.894 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.598 7.348 -2.127 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.113 8.887 -2.879 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.814 7.591 -3.877 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.226 3.967 -2.279 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.352 5.265 -1.430 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.100 5.416 -1.726 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.243 9.960 -3.677 1.00 0.61 N ATOM 2211 CA LEU A 142 -17.225 11.439 -3.500 1.00 0.69 C ATOM 2212 C LEU A 142 -16.496 12.129 -4.643 1.00 0.75 C ATOM 2213 O LEU A 142 -16.433 13.339 -4.701 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.522 11.805 -2.186 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.204 11.090 -1.008 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.486 11.455 0.297 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.680 11.512 -0.924 1.00 0.71 C ATOM 0 H LEU A 142 -16.479 9.456 -3.226 1.00 0.61 H new ATOM 0 HA LEU A 142 -18.262 11.776 -3.484 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.471 11.521 -2.235 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.554 12.884 -2.035 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.151 10.012 -1.162 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.969 10.948 1.132 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.443 11.143 0.238 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.534 12.533 0.450 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.157 11.002 -0.087 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.742 12.590 -0.775 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -19.188 11.244 -1.850 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.927 11.374 -5.544 1.00 0.73 N ATOM 2230 CA GLY A 143 -15.193 12.000 -6.664 1.00 0.82 C ATOM 2231 C GLY A 143 -13.874 12.611 -6.234 1.00 0.83 C ATOM 2232 O GLY A 143 -13.392 13.567 -6.811 1.00 0.91 O ATOM 0 H GLY A 143 -15.942 10.354 -5.547 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -15.007 11.251 -7.434 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.816 12.773 -7.114 1.00 0.82 H new ATOM 2236 N LEU A 144 -13.282 12.044 -5.213 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.978 12.558 -4.723 1.00 0.79 C ATOM 2238 C LEU A 144 -10.868 12.126 -5.696 1.00 0.81 C ATOM 2239 O LEU A 144 -10.945 11.092 -6.334 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.713 12.007 -3.314 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.458 12.645 -2.708 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.705 14.133 -2.418 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -10.104 11.918 -1.405 1.00 0.84 C ATOM 0 H LEU A 144 -13.652 11.244 -4.699 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.996 13.647 -4.673 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.573 12.205 -2.674 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.591 10.925 -3.359 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.634 12.559 -3.416 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.806 14.574 -1.988 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.954 14.648 -3.346 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.531 14.234 -1.714 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -9.212 12.367 -0.969 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.934 12.004 -0.703 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.914 10.865 -1.616 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.822 12.892 -5.797 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.702 12.512 -6.695 1.00 0.92 C ATOM 2257 C LYS A 145 -8.066 11.214 -6.187 1.00 0.86 C ATOM 2258 O LYS A 145 -7.980 10.976 -5.000 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.668 13.633 -6.710 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.591 13.320 -7.752 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.453 14.332 -7.625 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.469 14.126 -8.772 1.00 1.80 C ATOM 2263 NZ LYS A 145 -3.304 15.051 -8.617 1.00 2.43 N ATOM 0 H LYS A 145 -9.694 13.770 -5.293 1.00 0.87 H new ATOM 0 HA LYS A 145 -9.073 12.355 -7.708 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -8.149 14.583 -6.943 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -7.216 13.738 -5.724 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -6.211 12.309 -7.606 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -7.017 13.359 -8.755 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.849 15.347 -7.647 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.946 14.209 -6.668 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -4.124 13.092 -8.785 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.965 14.309 -9.725 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -2.638 14.905 -9.402 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -3.639 16.036 -8.626 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.824 14.857 -7.715 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.586 10.390 -7.082 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.922 9.116 -6.666 1.00 0.84 C ATOM 2279 C ILE A 146 -5.407 9.274 -6.844 1.00 0.84 C ATOM 2280 O ILE A 146 -4.941 9.811 -7.830 1.00 0.83 O ATOM 2281 CB ILE A 146 -7.419 7.976 -7.555 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.946 7.901 -7.491 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.822 6.655 -7.073 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -9.445 6.910 -8.542 1.00 1.10 C ATOM 0 H ILE A 146 -7.625 10.545 -8.089 1.00 0.85 H new ATOM 0 HA ILE A 146 -7.155 8.893 -5.625 1.00 0.84 H new ATOM 0 HB ILE A 146 -7.110 8.160 -8.584 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -9.265 7.587 -6.497 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -9.378 8.886 -7.668 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -7.177 5.843 -7.707 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.734 6.707 -7.124 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -7.128 6.472 -6.043 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.533 6.853 -8.501 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -9.137 7.244 -9.533 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -9.022 5.925 -8.343 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.635 8.784 -5.907 1.00 0.90 N ATOM 2297 CA ILE A 147 -3.150 8.881 -6.034 1.00 0.94 C ATOM 2298 C ILE A 147 -2.690 7.756 -6.952 1.00 0.87 C ATOM 2299 O ILE A 147 -2.990 6.599 -6.731 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.477 8.735 -4.656 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -3.237 9.583 -3.590 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -1.014 9.205 -4.767 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -4.269 8.718 -2.841 1.00 1.58 C ATOM 0 H ILE A 147 -4.969 8.322 -5.061 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.874 9.853 -6.442 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.505 7.691 -4.343 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -2.526 10.006 -2.880 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -3.740 10.420 -4.075 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.526 9.107 -3.797 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.490 8.593 -5.501 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.990 10.248 -5.081 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -4.788 9.329 -2.102 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.991 8.316 -3.552 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.759 7.896 -2.339 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.940 8.083 -7.973 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.438 7.033 -8.899 1.00 0.80 C ATOM 2317 C ASP A 148 -0.046 6.654 -8.409 1.00 0.73 C ATOM 2318 O ASP A 148 0.930 7.315 -8.694 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.354 7.587 -10.323 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.764 7.890 -10.837 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.710 7.449 -10.204 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -2.875 8.562 -11.848 1.00 1.30 O ATOM 0 H ASP A 148 -1.655 9.035 -8.203 1.00 0.84 H new ATOM 0 HA ASP A 148 -2.103 6.170 -8.913 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.748 8.493 -10.337 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.864 6.866 -10.977 1.00 0.87 H new ATOM 2327 N LEU A 149 0.040 5.613 -7.640 1.00 0.70 N ATOM 2328 CA LEU A 149 1.356 5.205 -7.078 1.00 0.67 C ATOM 2329 C LEU A 149 2.233 4.523 -8.130 1.00 0.67 C ATOM 2330 O LEU A 149 3.422 4.359 -7.959 1.00 0.69 O ATOM 2331 CB LEU A 149 1.110 4.234 -5.921 1.00 0.70 C ATOM 2332 CG LEU A 149 0.141 4.856 -4.903 1.00 0.73 C ATOM 2333 CD1 LEU A 149 -0.143 3.835 -3.794 1.00 0.80 C ATOM 2334 CD2 LEU A 149 0.769 6.117 -4.289 1.00 0.74 C ATOM 0 H LEU A 149 -0.747 5.022 -7.373 1.00 0.70 H new ATOM 0 HA LEU A 149 1.879 6.098 -6.735 1.00 0.67 H new ATOM 0 HB2 LEU A 149 0.698 3.300 -6.302 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.054 3.991 -5.434 1.00 0.70 H new ATOM 0 HG LEU A 149 -0.788 5.128 -5.404 1.00 0.73 H new ATOM 0 HD11 LEU A 149 -0.830 4.269 -3.067 1.00 0.80 H new ATOM 0 HD12 LEU A 149 -0.591 2.941 -4.228 1.00 0.80 H new ATOM 0 HD13 LEU A 149 0.790 3.569 -3.297 1.00 0.80 H new ATOM 0 HD21 LEU A 149 0.078 6.554 -3.568 1.00 0.74 H new ATOM 0 HD22 LEU A 149 1.699 5.852 -3.786 1.00 0.74 H new ATOM 0 HD23 LEU A 149 0.977 6.841 -5.077 1.00 0.74 H new ATOM 2346 N SER A 150 1.659 4.108 -9.215 1.00 0.68 N ATOM 2347 CA SER A 150 2.464 3.434 -10.274 1.00 0.71 C ATOM 2348 C SER A 150 3.024 4.428 -11.293 1.00 0.74 C ATOM 2349 O SER A 150 3.554 4.041 -12.318 1.00 0.79 O ATOM 2350 CB SER A 150 1.585 2.424 -10.997 1.00 0.75 C ATOM 2351 OG SER A 150 0.560 3.115 -11.709 1.00 1.56 O ATOM 0 H SER A 150 0.665 4.204 -9.421 1.00 0.68 H new ATOM 0 HA SER A 150 3.308 2.942 -9.790 1.00 0.71 H new ATOM 0 HB2 SER A 150 2.185 1.830 -11.686 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.143 1.731 -10.281 1.00 0.75 H new ATOM 0 HG SER A 150 -0.007 2.467 -12.177 1.00 1.56 H new ATOM 2357 N ALA A 151 2.890 5.707 -11.040 1.00 0.74 N ATOM 2358 CA ALA A 151 3.391 6.735 -12.001 1.00 0.79 C ATOM 2359 C ALA A 151 4.749 7.323 -11.618 1.00 0.77 C ATOM 2360 O ALA A 151 5.105 8.394 -12.067 1.00 0.82 O ATOM 2361 CB ALA A 151 2.371 7.870 -12.065 1.00 0.84 C ATOM 0 H ALA A 151 2.451 6.085 -10.201 1.00 0.74 H new ATOM 0 HA ALA A 151 3.521 6.239 -12.963 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.718 8.632 -12.762 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.412 7.478 -12.404 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.254 8.310 -11.075 1.00 0.84 H new ATOM 2367 N ILE A 152 5.528 6.654 -10.813 1.00 0.72 N ATOM 2368 CA ILE A 152 6.855 7.237 -10.464 1.00 0.71 C ATOM 2369 C ILE A 152 7.754 7.174 -11.705 1.00 0.74 C ATOM 2370 O ILE A 152 7.745 6.213 -12.446 1.00 0.75 O ATOM 2371 CB ILE A 152 7.507 6.457 -9.307 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.772 6.742 -7.984 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.971 6.896 -9.160 1.00 0.67 C ATOM 2374 CD1 ILE A 152 5.489 5.914 -7.890 1.00 0.82 C ATOM 0 H ILE A 152 5.312 5.751 -10.391 1.00 0.72 H new ATOM 0 HA ILE A 152 6.724 8.270 -10.143 1.00 0.71 H new ATOM 0 HB ILE A 152 7.449 5.391 -9.529 1.00 0.66 H new ATOM 0 HG12 ILE A 152 7.424 6.509 -7.142 1.00 0.72 H new ATOM 0 HG13 ILE A 152 6.532 7.803 -7.917 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.435 6.346 -8.342 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.507 6.690 -10.086 1.00 0.67 H new ATOM 0 HG23 ILE A 152 9.011 7.964 -8.947 1.00 0.67 H new ATOM 0 HD11 ILE A 152 4.985 6.130 -6.948 1.00 0.82 H new ATOM 0 HD12 ILE A 152 4.830 6.168 -8.721 1.00 0.82 H new ATOM 0 HD13 ILE A 152 5.736 4.853 -7.934 1.00 0.82 H new ATOM 2386 N GLN A 153 8.527 8.213 -11.937 1.00 0.78 N ATOM 2387 CA GLN A 153 9.435 8.260 -13.129 1.00 0.84 C ATOM 2388 C GLN A 153 10.907 8.270 -12.734 1.00 0.81 C ATOM 2389 O GLN A 153 11.782 7.943 -13.517 1.00 0.83 O ATOM 2390 CB GLN A 153 9.133 9.528 -13.936 1.00 0.97 C ATOM 2391 CG GLN A 153 7.681 9.487 -14.403 1.00 1.53 C ATOM 2392 CD GLN A 153 7.373 10.745 -15.218 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.030 11.759 -15.075 1.00 1.55 O ATOM 2394 NE2 GLN A 153 6.397 10.722 -16.075 1.00 2.31 N ATOM 0 H GLN A 153 8.566 9.040 -11.342 1.00 0.78 H new ATOM 0 HA GLN A 153 9.252 7.362 -13.720 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.307 10.413 -13.325 1.00 0.97 H new ATOM 0 HB3 GLN A 153 9.802 9.597 -14.794 1.00 0.97 H new ATOM 0 HG2 GLN A 153 7.507 8.597 -15.008 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.013 9.424 -13.544 1.00 1.53 H new ATOM 0 HE21 GLN A 153 5.845 9.873 -16.197 1.00 2.31 H new ATOM 0 HE22 GLN A 153 6.183 11.553 -16.626 1.00 2.31 H new ATOM 2403 N ASP A 154 11.181 8.647 -11.514 1.00 0.77 N ATOM 2404 CA ASP A 154 12.587 8.695 -11.026 1.00 0.76 C ATOM 2405 C ASP A 154 12.730 7.642 -9.933 1.00 0.70 C ATOM 2406 O ASP A 154 11.871 7.481 -9.089 1.00 0.67 O ATOM 2407 CB ASP A 154 12.877 10.081 -10.441 1.00 0.81 C ATOM 2408 CG ASP A 154 12.685 11.146 -11.524 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.729 10.798 -12.693 1.00 1.54 O ATOM 2410 OD2 ASP A 154 12.494 12.294 -11.165 1.00 1.30 O ATOM 0 H ASP A 154 10.481 8.927 -10.827 1.00 0.77 H new ATOM 0 HA ASP A 154 13.285 8.503 -11.841 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.212 10.279 -9.601 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.896 10.119 -10.056 1.00 0.81 H new ATOM 2415 N GLU A 155 13.820 6.942 -9.923 1.00 0.70 N ATOM 2416 CA GLU A 155 14.029 5.918 -8.870 1.00 0.66 C ATOM 2417 C GLU A 155 14.271 6.636 -7.537 1.00 0.63 C ATOM 2418 O GLU A 155 15.172 7.443 -7.400 1.00 0.67 O ATOM 2419 CB GLU A 155 15.239 5.059 -9.245 1.00 0.72 C ATOM 2420 CG GLU A 155 14.975 4.390 -10.593 1.00 0.77 C ATOM 2421 CD GLU A 155 16.169 3.520 -10.994 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.173 3.572 -10.307 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.056 2.810 -11.979 1.00 1.38 O ATOM 0 H GLU A 155 14.578 7.033 -10.599 1.00 0.70 H new ATOM 0 HA GLU A 155 13.156 5.272 -8.778 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.136 5.676 -9.300 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.417 4.305 -8.479 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.074 3.779 -10.534 1.00 0.77 H new ATOM 0 HG3 GLU A 155 14.796 5.149 -11.355 1.00 0.77 H new ATOM 2430 N VAL A 156 13.459 6.337 -6.553 1.00 0.59 N ATOM 2431 CA VAL A 156 13.594 6.978 -5.208 1.00 0.58 C ATOM 2432 C VAL A 156 13.230 5.958 -4.130 1.00 0.53 C ATOM 2433 O VAL A 156 12.758 4.876 -4.422 1.00 0.52 O ATOM 2434 CB VAL A 156 12.654 8.192 -5.098 1.00 0.62 C ATOM 2435 CG1 VAL A 156 12.979 9.205 -6.206 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.203 7.727 -5.233 1.00 0.62 C ATOM 0 H VAL A 156 12.696 5.664 -6.627 1.00 0.59 H new ATOM 0 HA VAL A 156 14.622 7.314 -5.074 1.00 0.58 H new ATOM 0 HB VAL A 156 12.793 8.669 -4.128 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.311 10.062 -6.123 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.011 9.539 -6.102 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.846 8.734 -7.180 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.537 8.586 -5.155 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.064 7.246 -6.201 1.00 0.62 H new ATOM 0 HG23 VAL A 156 10.973 7.017 -4.439 1.00 0.62 H new ATOM 2446 N ILE A 157 13.407 6.301 -2.884 1.00 0.51 N ATOM 2447 CA ILE A 157 13.036 5.366 -1.789 1.00 0.48 C ATOM 2448 C ILE A 157 11.548 5.536 -1.449 1.00 0.49 C ATOM 2449 O ILE A 157 11.028 6.635 -1.439 1.00 0.53 O ATOM 2450 CB ILE A 157 13.893 5.660 -0.559 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.350 5.829 -1.001 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.788 4.493 0.420 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.265 5.926 0.223 1.00 0.50 C ATOM 0 H ILE A 157 13.795 7.193 -2.577 1.00 0.51 H new ATOM 0 HA ILE A 157 13.211 4.339 -2.109 1.00 0.48 H new ATOM 0 HB ILE A 157 13.547 6.572 -0.072 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.650 4.985 -1.622 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.451 6.726 -1.612 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.398 4.699 1.299 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.749 4.364 0.722 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.142 3.581 -0.061 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.298 6.046 -0.104 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.974 6.785 0.828 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.176 5.017 0.817 1.00 0.50 H new ATOM 2465 N LEU A 158 10.868 4.464 -1.138 1.00 0.49 N ATOM 2466 CA LEU A 158 9.422 4.566 -0.761 1.00 0.52 C ATOM 2467 C LEU A 158 9.317 4.584 0.764 1.00 0.52 C ATOM 2468 O LEU A 158 9.782 3.690 1.448 1.00 0.51 O ATOM 2469 CB LEU A 158 8.670 3.350 -1.312 1.00 0.52 C ATOM 2470 CG LEU A 158 7.164 3.457 -1.027 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.536 4.573 -1.867 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.490 2.119 -1.371 1.00 0.56 C ATOM 0 H LEU A 158 11.250 3.518 -1.128 1.00 0.49 H new ATOM 0 HA LEU A 158 8.987 5.476 -1.175 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.836 3.272 -2.387 1.00 0.52 H new ATOM 0 HB3 LEU A 158 9.065 2.439 -0.862 1.00 0.52 H new ATOM 0 HG LEU A 158 7.019 3.690 0.028 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.469 4.634 -1.652 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.010 5.523 -1.622 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.681 4.357 -2.926 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.421 2.188 -1.171 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.648 1.893 -2.425 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.923 1.326 -0.761 1.00 0.56 H new ATOM 2484 N VAL A 159 8.693 5.602 1.291 1.00 0.56 N ATOM 2485 CA VAL A 159 8.517 5.718 2.774 1.00 0.58 C ATOM 2486 C VAL A 159 7.016 5.873 3.053 1.00 0.64 C ATOM 2487 O VAL A 159 6.354 6.705 2.464 1.00 0.67 O ATOM 2488 CB VAL A 159 9.270 6.962 3.265 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.149 7.083 4.786 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.745 6.846 2.873 1.00 0.55 C ATOM 0 H VAL A 159 8.291 6.370 0.753 1.00 0.56 H new ATOM 0 HA VAL A 159 8.907 4.840 3.288 1.00 0.58 H new ATOM 0 HB VAL A 159 8.836 7.850 2.805 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.687 7.969 5.124 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.098 7.169 5.062 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.576 6.197 5.257 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.284 7.728 3.220 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.174 5.955 3.331 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.829 6.773 1.789 1.00 0.55 H new ATOM 2500 N ALA A 160 6.469 5.086 3.946 1.00 0.67 N ATOM 2501 CA ALA A 160 5.012 5.219 4.255 1.00 0.73 C ATOM 2502 C ALA A 160 4.725 4.557 5.606 1.00 0.78 C ATOM 2503 O ALA A 160 5.384 3.619 5.992 1.00 0.76 O ATOM 2504 CB ALA A 160 4.189 4.515 3.176 1.00 0.71 C ATOM 0 H ALA A 160 6.963 4.364 4.470 1.00 0.67 H new ATOM 0 HA ALA A 160 4.744 6.275 4.288 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.128 4.614 3.405 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.395 4.969 2.207 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.456 3.459 3.146 1.00 0.71 H new ATOM 2510 N ALA A 161 3.725 4.995 6.313 1.00 0.86 N ATOM 2511 CA ALA A 161 3.408 4.335 7.605 1.00 0.91 C ATOM 2512 C ALA A 161 3.055 2.872 7.361 1.00 0.88 C ATOM 2513 O ALA A 161 3.364 2.002 8.149 1.00 0.91 O ATOM 2514 CB ALA A 161 2.227 5.037 8.260 1.00 1.00 C ATOM 0 H ALA A 161 3.119 5.774 6.056 1.00 0.86 H new ATOM 0 HA ALA A 161 4.277 4.394 8.261 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.995 4.552 9.208 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.479 6.082 8.439 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.360 4.981 7.602 1.00 1.00 H new ATOM 2520 N ASP A 162 2.398 2.604 6.264 1.00 0.85 N ATOM 2521 CA ASP A 162 2.012 1.210 5.955 1.00 0.83 C ATOM 2522 C ASP A 162 1.441 1.154 4.537 1.00 0.78 C ATOM 2523 O ASP A 162 0.822 2.093 4.079 1.00 0.79 O ATOM 2524 CB ASP A 162 0.955 0.728 6.960 1.00 0.91 C ATOM 2525 CG ASP A 162 0.757 -0.780 6.801 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.369 -1.344 5.910 1.00 2.32 O ATOM 2527 OD2 ASP A 162 -0.001 -1.346 7.577 1.00 2.42 O ATOM 0 H ASP A 162 2.114 3.297 5.571 1.00 0.85 H new ATOM 0 HA ASP A 162 2.887 0.563 6.025 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.271 0.960 7.977 1.00 0.91 H new ATOM 0 HB3 ASP A 162 0.013 1.250 6.793 1.00 0.91 H new ATOM 2532 N LEU A 163 1.601 0.044 3.861 1.00 0.74 N ATOM 2533 CA LEU A 163 1.018 -0.108 2.487 1.00 0.70 C ATOM 2534 C LEU A 163 -0.065 -1.190 2.511 1.00 0.68 C ATOM 2535 O LEU A 163 0.079 -2.217 3.146 1.00 0.69 O ATOM 2536 CB LEU A 163 2.115 -0.535 1.518 1.00 0.68 C ATOM 2537 CG LEU A 163 3.320 0.397 1.651 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.369 0.021 0.595 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.875 1.850 1.443 1.00 0.75 C ATOM 0 H LEU A 163 2.113 -0.770 4.202 1.00 0.74 H new ATOM 0 HA LEU A 163 0.588 0.842 2.169 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.415 -1.562 1.724 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.738 -0.512 0.496 1.00 0.68 H new ATOM 0 HG LEU A 163 3.752 0.295 2.647 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.230 0.683 0.686 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.686 -1.010 0.748 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.936 0.123 -0.400 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.736 2.511 1.538 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.442 1.959 0.449 1.00 0.75 H new ATOM 0 HD23 LEU A 163 2.130 2.113 2.194 1.00 0.75 H new ATOM 2551 N THR A 164 -1.144 -0.984 1.800 1.00 0.67 N ATOM 2552 CA THR A 164 -2.220 -2.022 1.771 1.00 0.66 C ATOM 2553 C THR A 164 -1.946 -2.999 0.614 1.00 0.63 C ATOM 2554 O THR A 164 -1.407 -2.616 -0.408 1.00 0.62 O ATOM 2555 CB THR A 164 -3.576 -1.355 1.547 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.556 -0.687 0.299 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.857 -0.351 2.661 1.00 0.78 C ATOM 0 H THR A 164 -1.327 -0.150 1.242 1.00 0.67 H new ATOM 0 HA THR A 164 -2.231 -2.558 2.720 1.00 0.66 H new ATOM 0 HB THR A 164 -4.360 -2.112 1.552 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.475 -0.523 0.001 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.826 0.119 2.492 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.866 -0.866 3.621 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.080 0.413 2.667 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.333 -4.252 0.753 1.00 0.64 N ATOM 2566 CA PRO A 165 -2.127 -5.267 -0.314 1.00 0.63 C ATOM 2567 C PRO A 165 -2.474 -4.755 -1.724 1.00 0.61 C ATOM 2568 O PRO A 165 -1.748 -4.992 -2.668 1.00 0.59 O ATOM 2569 CB PRO A 165 -3.086 -6.401 0.074 1.00 0.65 C ATOM 2570 CG PRO A 165 -3.248 -6.305 1.559 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.985 -4.838 1.941 1.00 0.66 C ATOM 0 HA PRO A 165 -1.079 -5.560 -0.372 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -4.045 -6.293 -0.432 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.681 -7.371 -0.214 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -4.251 -6.609 1.859 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.549 -6.968 2.068 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.913 -4.319 2.180 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.344 -4.766 2.820 1.00 0.66 H new ATOM 2579 N SER A 166 -3.582 -4.071 -1.883 1.00 0.61 N ATOM 2580 CA SER A 166 -3.937 -3.573 -3.245 1.00 0.61 C ATOM 2581 C SER A 166 -2.852 -2.625 -3.746 1.00 0.59 C ATOM 2582 O SER A 166 -2.385 -2.716 -4.872 1.00 0.59 O ATOM 2583 CB SER A 166 -5.285 -2.837 -3.196 1.00 0.64 C ATOM 2584 OG SER A 166 -6.280 -3.713 -2.687 1.00 0.70 O ATOM 0 H SER A 166 -4.244 -3.840 -1.142 1.00 0.61 H new ATOM 0 HA SER A 166 -4.016 -4.421 -3.926 1.00 0.61 H new ATOM 0 HB2 SER A 166 -5.206 -1.952 -2.565 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.562 -2.494 -4.193 1.00 0.64 H new ATOM 0 HG SER A 166 -7.141 -3.246 -2.653 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.439 -1.712 -2.909 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.386 -0.756 -3.326 1.00 0.59 C ATOM 2592 C GLU A 167 -0.081 -1.493 -3.610 1.00 0.57 C ATOM 2593 O GLU A 167 0.626 -1.189 -4.549 1.00 0.57 O ATOM 2594 CB GLU A 167 -1.165 0.292 -2.223 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.441 1.117 -2.027 1.00 0.64 C ATOM 2596 CD GLU A 167 -2.209 2.190 -0.954 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.098 2.273 -0.462 1.00 1.18 O ATOM 2598 OE2 GLU A 167 -3.145 2.917 -0.655 1.00 1.21 O ATOM 0 H GLU A 167 -2.787 -1.591 -1.958 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.710 -0.255 -4.238 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.893 -0.201 -1.290 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.336 0.946 -2.491 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.729 1.587 -2.967 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.264 0.466 -1.731 1.00 0.64 H new ATOM 2605 N THR A 168 0.235 -2.469 -2.803 1.00 0.57 N ATOM 2606 CA THR A 168 1.486 -3.241 -3.018 1.00 0.56 C ATOM 2607 C THR A 168 1.379 -4.094 -4.272 1.00 0.56 C ATOM 2608 O THR A 168 2.321 -4.215 -5.021 1.00 0.56 O ATOM 2609 CB THR A 168 1.738 -4.143 -1.807 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.670 -5.071 -1.682 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.846 -3.297 -0.528 1.00 0.59 C ATOM 0 H THR A 168 -0.323 -2.764 -2.002 1.00 0.57 H new ATOM 0 HA THR A 168 2.314 -2.543 -3.141 1.00 0.56 H new ATOM 0 HB THR A 168 2.675 -4.681 -1.950 1.00 0.58 H new ATOM 0 HG1 THR A 168 -0.099 -4.757 -2.202 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.025 -3.950 0.326 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.672 -2.593 -0.626 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.917 -2.747 -0.376 1.00 0.59 H new ATOM 2619 N ALA A 169 0.236 -4.678 -4.510 1.00 0.58 N ATOM 2620 CA ALA A 169 0.060 -5.518 -5.733 1.00 0.59 C ATOM 2621 C ALA A 169 0.291 -4.688 -6.995 1.00 0.58 C ATOM 2622 O ALA A 169 0.836 -5.167 -7.967 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.358 -6.089 -5.753 1.00 0.62 C ATOM 0 H ALA A 169 -0.586 -4.610 -3.910 1.00 0.58 H new ATOM 0 HA ALA A 169 0.789 -6.328 -5.710 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.491 -6.703 -6.644 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.517 -6.700 -4.865 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -2.079 -5.272 -5.765 1.00 0.62 H new ATOM 2629 N GLN A 170 -0.120 -3.448 -6.992 1.00 0.58 N ATOM 2630 CA GLN A 170 0.081 -2.591 -8.201 1.00 0.58 C ATOM 2631 C GLN A 170 1.347 -1.732 -8.120 1.00 0.57 C ATOM 2632 O GLN A 170 1.645 -0.964 -9.010 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.134 -1.680 -8.356 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.209 -0.716 -7.165 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.536 0.033 -7.207 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.835 0.698 -8.176 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -3.359 -0.059 -6.196 1.00 1.16 N ATOM 0 H GLN A 170 -0.585 -2.991 -6.208 1.00 0.58 H new ATOM 0 HA GLN A 170 0.199 -3.252 -9.060 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -1.064 -1.118 -9.288 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -2.044 -2.277 -8.412 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -1.119 -1.268 -6.229 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.379 -0.011 -7.200 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -3.106 -0.619 -5.382 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -4.254 0.429 -6.221 1.00 1.16 H new ATOM 2646 N LEU A 171 2.100 -1.851 -7.064 1.00 0.54 N ATOM 2647 CA LEU A 171 3.342 -1.040 -6.959 1.00 0.53 C ATOM 2648 C LEU A 171 4.292 -1.405 -8.107 1.00 0.54 C ATOM 2649 O LEU A 171 4.287 -2.522 -8.586 1.00 0.56 O ATOM 2650 CB LEU A 171 4.003 -1.305 -5.601 1.00 0.52 C ATOM 2651 CG LEU A 171 5.073 -0.237 -5.322 1.00 0.54 C ATOM 2652 CD1 LEU A 171 4.430 1.142 -5.067 1.00 0.73 C ATOM 2653 CD2 LEU A 171 5.887 -0.672 -4.102 1.00 0.52 C ATOM 0 H LEU A 171 1.911 -2.469 -6.275 1.00 0.54 H new ATOM 0 HA LEU A 171 3.103 0.021 -7.033 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.251 -1.293 -4.812 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.456 -2.296 -5.595 1.00 0.52 H new ATOM 0 HG LEU A 171 5.721 -0.142 -6.193 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.211 1.877 -4.873 1.00 0.73 H new ATOM 0 HD12 LEU A 171 3.857 1.444 -5.944 1.00 0.73 H new ATOM 0 HD13 LEU A 171 3.767 1.080 -4.204 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.652 0.075 -3.890 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.227 -0.771 -3.240 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.363 -1.631 -4.306 1.00 0.52 H new ATOM 2665 N ASN A 172 5.131 -0.494 -8.536 1.00 0.57 N ATOM 2666 CA ASN A 172 6.099 -0.835 -9.626 1.00 0.60 C ATOM 2667 C ASN A 172 7.393 -1.249 -8.934 1.00 0.55 C ATOM 2668 O ASN A 172 8.087 -0.439 -8.355 1.00 0.54 O ATOM 2669 CB ASN A 172 6.343 0.399 -10.502 1.00 0.70 C ATOM 2670 CG ASN A 172 5.061 0.739 -11.259 1.00 1.45 C ATOM 2671 OD1 ASN A 172 4.282 -0.139 -11.586 1.00 2.24 O ATOM 2672 ND2 ASN A 172 4.792 1.988 -11.531 1.00 2.10 N ATOM 0 H ASN A 172 5.188 0.461 -8.183 1.00 0.57 H new ATOM 0 HA ASN A 172 5.721 -1.632 -10.265 1.00 0.60 H new ATOM 0 HB2 ASN A 172 6.650 1.243 -9.884 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.154 0.207 -11.204 1.00 0.70 H new ATOM 0 HD21 ASN A 172 3.929 2.229 -12.018 1.00 2.10 H new ATOM 0 HD22 ASN A 172 5.445 2.722 -11.257 1.00 2.10 H new ATOM 2679 N LEU A 173 7.693 -2.522 -8.960 1.00 0.55 N ATOM 2680 CA LEU A 173 8.914 -3.040 -8.277 1.00 0.54 C ATOM 2681 C LEU A 173 10.192 -2.581 -8.985 1.00 0.55 C ATOM 2682 O LEU A 173 11.240 -2.501 -8.383 1.00 0.57 O ATOM 2683 CB LEU A 173 8.872 -4.583 -8.273 1.00 0.59 C ATOM 2684 CG LEU A 173 7.860 -5.076 -7.226 1.00 0.65 C ATOM 2685 CD1 LEU A 173 6.434 -4.676 -7.643 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.951 -6.605 -7.100 1.00 1.21 C ATOM 0 H LEU A 173 7.135 -3.233 -9.432 1.00 0.55 H new ATOM 0 HA LEU A 173 8.926 -2.649 -7.260 1.00 0.54 H new ATOM 0 HB2 LEU A 173 8.595 -4.951 -9.261 1.00 0.59 H new ATOM 0 HB3 LEU A 173 9.862 -4.982 -8.051 1.00 0.59 H new ATOM 0 HG LEU A 173 8.091 -4.618 -6.264 1.00 0.65 H new ATOM 0 HD11 LEU A 173 5.724 -5.029 -6.896 1.00 1.43 H new ATOM 0 HD12 LEU A 173 6.369 -3.591 -7.721 1.00 1.43 H new ATOM 0 HD13 LEU A 173 6.198 -5.124 -8.608 1.00 1.43 H new ATOM 0 HD21 LEU A 173 7.233 -6.952 -6.357 1.00 1.21 H new ATOM 0 HD22 LEU A 173 7.727 -7.063 -8.063 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.958 -6.885 -6.790 1.00 1.21 H new ATOM 2698 N LYS A 174 10.115 -2.282 -10.258 1.00 0.58 N ATOM 2699 CA LYS A 174 11.338 -1.843 -11.000 1.00 0.61 C ATOM 2700 C LYS A 174 11.635 -0.352 -10.830 1.00 0.60 C ATOM 2701 O LYS A 174 12.698 0.131 -11.184 1.00 0.65 O ATOM 2702 CB LYS A 174 11.132 -2.144 -12.482 1.00 0.69 C ATOM 2703 CG LYS A 174 10.914 -3.651 -12.680 1.00 0.76 C ATOM 2704 CD LYS A 174 10.674 -3.943 -14.170 1.00 0.88 C ATOM 2705 CE LYS A 174 11.970 -3.760 -14.964 1.00 1.37 C ATOM 2706 NZ LYS A 174 11.868 -4.498 -16.260 1.00 2.15 N ATOM 0 H LYS A 174 9.261 -2.323 -10.814 1.00 0.58 H new ATOM 0 HA LYS A 174 12.190 -2.387 -10.591 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.272 -1.590 -12.859 1.00 0.69 H new ATOM 0 HB3 LYS A 174 11.999 -1.814 -13.054 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.783 -4.205 -12.325 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.061 -3.986 -12.091 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.305 -4.961 -14.293 1.00 0.88 H new ATOM 0 HD3 LYS A 174 9.904 -3.276 -14.559 1.00 0.88 H new ATOM 0 HE2 LYS A 174 12.149 -2.701 -15.149 1.00 1.37 H new ATOM 0 HE3 LYS A 174 12.818 -4.131 -14.388 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 12.748 -4.374 -16.800 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 11.716 -5.510 -16.072 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 11.069 -4.124 -16.810 1.00 2.15 H new ATOM 2720 N LYS A 175 10.685 0.386 -10.336 1.00 0.58 N ATOM 2721 CA LYS A 175 10.867 1.859 -10.183 1.00 0.61 C ATOM 2722 C LYS A 175 11.154 2.286 -8.743 1.00 0.57 C ATOM 2723 O LYS A 175 11.376 3.447 -8.456 1.00 0.61 O ATOM 2724 CB LYS A 175 9.590 2.540 -10.664 1.00 0.69 C ATOM 2725 CG LYS A 175 9.355 2.176 -12.133 1.00 0.81 C ATOM 2726 CD LYS A 175 8.211 3.020 -12.695 1.00 1.15 C ATOM 2727 CE LYS A 175 7.869 2.544 -14.111 1.00 1.36 C ATOM 2728 NZ LYS A 175 7.422 1.125 -14.068 1.00 2.04 N ATOM 0 H LYS A 175 9.780 0.031 -10.028 1.00 0.58 H new ATOM 0 HA LYS A 175 11.735 2.153 -10.772 1.00 0.61 H new ATOM 0 HB2 LYS A 175 8.742 2.222 -10.057 1.00 0.69 H new ATOM 0 HB3 LYS A 175 9.675 3.621 -10.553 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.264 2.347 -12.710 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.116 1.116 -12.222 1.00 0.81 H new ATOM 0 HD2 LYS A 175 7.335 2.938 -12.051 1.00 1.15 H new ATOM 0 HD3 LYS A 175 8.496 4.072 -12.713 1.00 1.15 H new ATOM 0 HE2 LYS A 175 7.084 3.170 -14.536 1.00 1.36 H new ATOM 0 HE3 LYS A 175 8.740 2.642 -14.758 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 6.839 0.919 -14.904 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 8.253 0.499 -14.063 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 6.862 0.963 -13.207 1.00 2.04 H new ATOM 2742 N VAL A 176 11.164 1.333 -7.843 1.00 0.52 N ATOM 2743 CA VAL A 176 11.448 1.624 -6.404 1.00 0.49 C ATOM 2744 C VAL A 176 12.802 1.008 -6.049 1.00 0.51 C ATOM 2745 O VAL A 176 13.058 -0.147 -6.334 1.00 0.55 O ATOM 2746 CB VAL A 176 10.359 0.987 -5.541 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.659 1.249 -4.070 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.010 1.612 -5.904 1.00 0.53 C ATOM 0 H VAL A 176 10.984 0.350 -8.049 1.00 0.52 H new ATOM 0 HA VAL A 176 11.466 2.700 -6.228 1.00 0.49 H new ATOM 0 HB VAL A 176 10.329 -0.088 -5.717 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.883 0.795 -3.454 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.626 0.816 -3.813 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.683 2.324 -3.889 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.226 1.164 -5.294 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.045 2.686 -5.720 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.797 1.432 -6.958 1.00 0.53 H new ATOM 2758 N LEU A 177 13.678 1.764 -5.438 1.00 0.54 N ATOM 2759 CA LEU A 177 15.016 1.208 -5.080 1.00 0.61 C ATOM 2760 C LEU A 177 14.986 0.451 -3.739 1.00 0.57 C ATOM 2761 O LEU A 177 15.915 -0.234 -3.364 1.00 0.66 O ATOM 2762 CB LEU A 177 16.007 2.374 -5.010 1.00 0.70 C ATOM 2763 CG LEU A 177 17.447 1.865 -4.904 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.843 1.092 -6.182 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.370 3.074 -4.706 1.00 1.63 C ATOM 0 H LEU A 177 13.525 2.737 -5.173 1.00 0.54 H new ATOM 0 HA LEU A 177 15.318 0.487 -5.840 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.903 2.998 -5.897 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.775 3.002 -4.150 1.00 0.70 H new ATOM 0 HG LEU A 177 17.538 1.182 -4.059 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.870 0.737 -6.089 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.175 0.240 -6.314 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.764 1.752 -7.046 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.403 2.734 -4.628 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.273 3.749 -5.557 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.091 3.599 -3.793 1.00 1.63 H new ATOM 2777 N GLY A 178 13.908 0.573 -3.019 1.00 0.47 N ATOM 2778 CA GLY A 178 13.789 -0.127 -1.702 1.00 0.46 C ATOM 2779 C GLY A 178 12.440 0.229 -1.068 1.00 0.42 C ATOM 2780 O GLY A 178 11.779 1.157 -1.498 1.00 0.44 O ATOM 0 H GLY A 178 13.096 1.130 -3.284 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.867 -1.205 -1.840 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.605 0.170 -1.043 1.00 0.46 H new ATOM 2784 N PHE A 179 12.034 -0.482 -0.033 1.00 0.43 N ATOM 2785 CA PHE A 179 10.738 -0.155 0.651 1.00 0.44 C ATOM 2786 C PHE A 179 11.046 0.143 2.128 1.00 0.46 C ATOM 2787 O PHE A 179 11.700 -0.634 2.804 1.00 0.48 O ATOM 2788 CB PHE A 179 9.771 -1.357 0.595 1.00 0.47 C ATOM 2789 CG PHE A 179 9.830 -2.044 -0.752 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.148 -1.509 -1.852 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.551 -3.242 -0.891 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.192 -2.162 -3.083 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.592 -3.896 -2.121 1.00 0.50 C ATOM 2794 CZ PHE A 179 9.914 -3.354 -3.222 1.00 0.51 C ATOM 0 H PHE A 179 12.544 -1.271 0.364 1.00 0.43 H new ATOM 0 HA PHE A 179 10.274 0.697 0.154 1.00 0.44 H new ATOM 0 HB2 PHE A 179 10.025 -2.069 1.381 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.753 -1.018 0.789 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.588 -0.591 -1.747 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.075 -3.657 -0.043 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.668 -1.748 -3.932 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.145 -4.818 -2.226 1.00 0.50 H new ATOM 0 HZ PHE A 179 9.948 -3.856 -4.178 1.00 0.51 H new ATOM 2804 N ILE A 180 10.551 1.244 2.636 1.00 0.48 N ATOM 2805 CA ILE A 180 10.781 1.604 4.075 1.00 0.53 C ATOM 2806 C ILE A 180 9.419 1.951 4.685 1.00 0.59 C ATOM 2807 O ILE A 180 8.675 2.729 4.135 1.00 0.69 O ATOM 2808 CB ILE A 180 11.724 2.808 4.176 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.059 2.462 3.494 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.973 3.127 5.657 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.108 3.546 3.777 1.00 0.50 C ATOM 0 H ILE A 180 9.992 1.917 2.112 1.00 0.48 H new ATOM 0 HA ILE A 180 11.241 0.772 4.608 1.00 0.53 H new ATOM 0 HB ILE A 180 11.277 3.673 3.685 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.418 1.498 3.854 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.910 2.365 2.419 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.643 3.983 5.737 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.026 3.361 6.143 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.427 2.264 6.144 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.045 3.283 3.286 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.754 4.503 3.394 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.271 3.623 4.852 1.00 0.50 H new ATOM 2823 N THR A 181 9.085 1.387 5.817 1.00 0.63 N ATOM 2824 CA THR A 181 7.772 1.708 6.459 1.00 0.70 C ATOM 2825 C THR A 181 7.949 1.820 7.972 1.00 0.77 C ATOM 2826 O THR A 181 8.997 1.526 8.518 1.00 0.79 O ATOM 2827 CB THR A 181 6.742 0.614 6.141 1.00 0.78 C ATOM 2828 OG1 THR A 181 7.294 -0.660 6.436 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.372 0.673 4.661 1.00 0.78 C ATOM 0 H THR A 181 9.663 0.718 6.325 1.00 0.63 H new ATOM 0 HA THR A 181 7.413 2.658 6.064 1.00 0.70 H new ATOM 0 HB THR A 181 5.850 0.774 6.746 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.635 -1.357 6.234 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.641 -0.104 4.437 1.00 0.78 H new ATOM 0 HG22 THR A 181 5.945 1.649 4.431 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.265 0.516 4.056 1.00 0.78 H new ATOM 2837 N ASP A 182 6.906 2.252 8.643 1.00 0.84 N ATOM 2838 CA ASP A 182 6.935 2.401 10.135 1.00 0.94 C ATOM 2839 C ASP A 182 6.004 1.375 10.792 1.00 1.04 C ATOM 2840 O ASP A 182 5.277 1.682 11.718 1.00 1.21 O ATOM 2841 CB ASP A 182 6.472 3.810 10.521 1.00 1.00 C ATOM 2842 CG ASP A 182 7.282 4.855 9.751 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.997 4.467 8.847 1.00 2.28 O ATOM 2844 OD2 ASP A 182 7.180 6.025 10.087 1.00 2.37 O ATOM 0 H ASP A 182 6.019 2.512 8.211 1.00 0.84 H new ATOM 0 HA ASP A 182 7.955 2.235 10.481 1.00 0.94 H new ATOM 0 HB2 ASP A 182 5.411 3.926 10.301 1.00 1.00 H new ATOM 0 HB3 ASP A 182 6.594 3.961 11.594 1.00 1.00 H new ATOM 2849 N ALA A 183 6.025 0.160 10.314 1.00 0.97 N ATOM 2850 CA ALA A 183 5.151 -0.909 10.900 1.00 1.09 C ATOM 2851 C ALA A 183 6.001 -1.902 11.705 1.00 1.11 C ATOM 2852 O ALA A 183 7.215 -1.908 11.637 1.00 1.03 O ATOM 2853 CB ALA A 183 4.447 -1.653 9.773 1.00 1.10 C ATOM 0 H ALA A 183 6.612 -0.144 9.538 1.00 0.97 H new ATOM 0 HA ALA A 183 4.416 -0.448 11.561 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.810 -2.431 10.193 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.837 -0.954 9.201 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.190 -2.107 9.117 1.00 1.10 H new ATOM 2859 N GLY A 184 5.361 -2.758 12.461 1.00 1.34 N ATOM 2860 CA GLY A 184 6.117 -3.759 13.259 1.00 1.45 C ATOM 2861 C GLY A 184 6.816 -4.813 12.394 1.00 1.36 C ATOM 2862 O GLY A 184 7.582 -5.618 12.881 1.00 1.67 O ATOM 0 H GLY A 184 4.347 -2.804 12.557 1.00 1.34 H new ATOM 0 HA2 GLY A 184 6.861 -3.244 13.866 1.00 1.45 H new ATOM 0 HA3 GLY A 184 5.434 -4.257 13.947 1.00 1.45 H new ATOM 2866 N GLY A 185 6.569 -4.805 11.111 1.00 1.33 N ATOM 2867 CA GLY A 185 7.225 -5.797 10.211 1.00 1.54 C ATOM 2868 C GLY A 185 6.593 -7.193 10.274 1.00 1.38 C ATOM 2869 O GLY A 185 6.227 -7.756 9.265 1.00 1.53 O ATOM 0 H GLY A 185 5.939 -4.151 10.646 1.00 1.33 H new ATOM 0 HA2 GLY A 185 7.178 -5.432 9.185 1.00 1.54 H new ATOM 0 HA3 GLY A 185 8.280 -5.872 10.474 1.00 1.54 H new ATOM 2873 N ARG A 186 6.449 -7.754 11.441 1.00 1.52 N ATOM 2874 CA ARG A 186 5.828 -9.112 11.540 1.00 1.85 C ATOM 2875 C ARG A 186 4.413 -9.113 10.950 1.00 1.87 C ATOM 2876 O ARG A 186 4.036 -10.032 10.250 1.00 2.52 O ATOM 2877 CB ARG A 186 5.764 -9.521 13.008 1.00 2.24 C ATOM 2878 CG ARG A 186 7.187 -9.692 13.538 1.00 2.49 C ATOM 2879 CD ARG A 186 7.131 -10.144 14.999 1.00 2.93 C ATOM 2880 NE ARG A 186 6.264 -9.203 15.785 1.00 3.30 N ATOM 2881 CZ ARG A 186 6.531 -7.925 15.857 1.00 3.75 C ATOM 2882 NH1 ARG A 186 7.661 -7.459 15.402 1.00 3.94 N ATOM 2883 NH2 ARG A 186 5.680 -7.113 16.421 1.00 4.48 N ATOM 0 H ARG A 186 6.731 -7.337 12.328 1.00 1.52 H new ATOM 0 HA ARG A 186 6.436 -9.818 10.975 1.00 1.85 H new ATOM 0 HB2 ARG A 186 5.235 -8.764 13.587 1.00 2.24 H new ATOM 0 HB3 ARG A 186 5.207 -10.452 13.116 1.00 2.24 H new ATOM 0 HG2 ARG A 186 7.725 -10.426 12.938 1.00 2.49 H new ATOM 0 HG3 ARG A 186 7.733 -8.752 13.457 1.00 2.49 H new ATOM 0 HD2 ARG A 186 6.735 -11.158 15.062 1.00 2.93 H new ATOM 0 HD3 ARG A 186 8.135 -10.168 15.422 1.00 2.93 H new ATOM 0 HE ARG A 186 5.447 -9.569 16.274 1.00 3.30 H new ATOM 0 HH11 ARG A 186 8.344 -8.093 14.986 1.00 3.94 H new ATOM 0 HH12 ARG A 186 7.862 -6.461 15.462 1.00 3.94 H new ATOM 0 HH21 ARG A 186 4.807 -7.475 16.805 1.00 4.48 H new ATOM 0 HH22 ARG A 186 5.887 -6.116 16.478 1.00 4.48 H new ATOM 2897 N THR A 187 3.622 -8.107 11.217 1.00 1.70 N ATOM 2898 CA THR A 187 2.220 -8.073 10.664 1.00 1.88 C ATOM 2899 C THR A 187 2.081 -7.079 9.513 1.00 1.64 C ATOM 2900 O THR A 187 0.991 -6.777 9.069 1.00 1.77 O ATOM 2901 CB THR A 187 1.263 -7.672 11.785 1.00 2.33 C ATOM 2902 OG1 THR A 187 1.608 -6.380 12.260 1.00 2.43 O ATOM 2903 CG2 THR A 187 1.359 -8.686 12.929 1.00 2.63 C ATOM 0 H THR A 187 3.879 -7.305 11.792 1.00 1.70 H new ATOM 0 HA THR A 187 1.984 -9.064 10.278 1.00 1.88 H new ATOM 0 HB THR A 187 0.242 -7.657 11.404 1.00 2.33 H new ATOM 0 HG1 THR A 187 0.994 -6.121 12.978 1.00 2.43 H new ATOM 0 HG21 THR A 187 0.676 -8.399 13.728 1.00 2.63 H new ATOM 0 HG22 THR A 187 1.091 -9.676 12.561 1.00 2.63 H new ATOM 0 HG23 THR A 187 2.379 -8.706 13.313 1.00 2.63 H new ATOM 2911 N SER A 188 3.179 -6.582 9.018 1.00 1.37 N ATOM 2912 CA SER A 188 3.126 -5.613 7.878 1.00 1.26 C ATOM 2913 C SER A 188 3.239 -6.394 6.556 1.00 1.09 C ATOM 2914 O SER A 188 4.155 -7.165 6.350 1.00 1.02 O ATOM 2915 CB SER A 188 4.304 -4.642 8.017 1.00 1.19 C ATOM 2916 OG SER A 188 4.123 -3.541 7.134 1.00 1.69 O ATOM 0 H SER A 188 4.117 -6.803 9.352 1.00 1.37 H new ATOM 0 HA SER A 188 2.189 -5.056 7.885 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.377 -4.288 9.045 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.239 -5.154 7.789 1.00 1.19 H new ATOM 0 HG SER A 188 4.943 -3.006 7.106 1.00 1.69 H new ATOM 2922 N HIS A 189 2.297 -6.204 5.666 1.00 1.07 N ATOM 2923 CA HIS A 189 2.327 -6.925 4.362 1.00 0.95 C ATOM 2924 C HIS A 189 3.579 -6.541 3.570 1.00 0.87 C ATOM 2925 O HIS A 189 4.141 -7.338 2.841 1.00 0.81 O ATOM 2926 CB HIS A 189 1.076 -6.569 3.546 1.00 1.00 C ATOM 2927 CG HIS A 189 1.115 -7.275 2.217 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.014 -8.654 2.102 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.238 -6.800 0.932 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.078 -8.957 0.791 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.211 -7.863 0.034 1.00 0.98 N ATOM 0 H HIS A 189 1.504 -5.575 5.790 1.00 1.07 H new ATOM 0 HA HIS A 189 2.346 -7.998 4.555 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.179 -6.857 4.095 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.025 -5.491 3.394 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.340 -5.760 0.661 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.028 -9.962 0.399 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.278 -7.817 -0.983 1.00 0.98 H new ATOM 2939 N THR A 190 4.028 -5.326 3.723 1.00 0.89 N ATOM 2940 CA THR A 190 5.247 -4.892 2.998 1.00 0.85 C ATOM 2941 C THR A 190 6.429 -5.783 3.365 1.00 0.80 C ATOM 2942 O THR A 190 7.234 -6.142 2.531 1.00 0.75 O ATOM 2943 CB THR A 190 5.587 -3.438 3.364 1.00 0.92 C ATOM 2944 OG1 THR A 190 4.497 -2.588 3.037 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.823 -2.997 2.579 1.00 1.55 C ATOM 0 H THR A 190 3.601 -4.617 4.320 1.00 0.89 H new ATOM 0 HA THR A 190 5.054 -4.968 1.928 1.00 0.85 H new ATOM 0 HB THR A 190 5.784 -3.374 4.434 1.00 0.92 H new ATOM 0 HG1 THR A 190 4.775 -1.652 3.123 1.00 1.58 H new ATOM 0 HG21 THR A 190 7.068 -1.966 2.835 1.00 1.55 H new ATOM 0 HG22 THR A 190 7.664 -3.643 2.831 1.00 1.55 H new ATOM 0 HG23 THR A 190 6.619 -3.067 1.510 1.00 1.55 H new ATOM 2953 N SER A 191 6.526 -6.160 4.607 1.00 0.84 N ATOM 2954 CA SER A 191 7.646 -7.045 5.026 1.00 0.84 C ATOM 2955 C SER A 191 7.607 -8.344 4.239 1.00 0.80 C ATOM 2956 O SER A 191 8.626 -8.880 3.854 1.00 0.78 O ATOM 2957 CB SER A 191 7.516 -7.363 6.514 1.00 0.94 C ATOM 2958 OG SER A 191 6.352 -8.162 6.718 1.00 1.60 O ATOM 0 H SER A 191 5.879 -5.894 5.350 1.00 0.84 H new ATOM 0 HA SER A 191 8.589 -6.533 4.835 1.00 0.84 H new ATOM 0 HB2 SER A 191 8.402 -7.892 6.865 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.446 -6.441 7.091 1.00 0.94 H new ATOM 0 HG SER A 191 5.598 -7.585 6.960 1.00 1.60 H new ATOM 2964 N ILE A 192 6.432 -8.847 3.981 1.00 0.81 N ATOM 2965 CA ILE A 192 6.327 -10.110 3.202 1.00 0.81 C ATOM 2966 C ILE A 192 6.984 -9.940 1.832 1.00 0.76 C ATOM 2967 O ILE A 192 7.650 -10.827 1.340 1.00 0.77 O ATOM 2968 CB ILE A 192 4.842 -10.489 3.019 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.211 -10.816 4.395 1.00 0.95 C ATOM 2970 CG2 ILE A 192 4.721 -11.684 2.066 1.00 0.91 C ATOM 2971 CD1 ILE A 192 4.470 -12.274 4.806 1.00 1.45 C ATOM 0 H ILE A 192 5.544 -8.440 4.275 1.00 0.81 H new ATOM 0 HA ILE A 192 6.839 -10.903 3.747 1.00 0.81 H new ATOM 0 HB ILE A 192 4.304 -9.647 2.583 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.620 -10.146 5.152 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.137 -10.634 4.356 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.670 -11.945 1.942 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.146 -11.421 1.097 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.260 -12.536 2.480 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.012 -12.465 5.776 1.00 1.45 H new ATOM 0 HD12 ILE A 192 4.038 -12.944 4.063 1.00 1.45 H new ATOM 0 HD13 ILE A 192 5.544 -12.448 4.871 1.00 1.45 H new ATOM 2983 N MET A 193 6.808 -8.806 1.211 1.00 0.73 N ATOM 2984 CA MET A 193 7.428 -8.593 -0.113 1.00 0.72 C ATOM 2985 C MET A 193 8.944 -8.644 0.004 1.00 0.69 C ATOM 2986 O MET A 193 9.626 -9.260 -0.791 1.00 0.70 O ATOM 2987 CB MET A 193 7.024 -7.215 -0.641 1.00 0.76 C ATOM 2988 CG MET A 193 5.501 -7.050 -0.569 1.00 0.80 C ATOM 2989 SD MET A 193 5.055 -5.380 -1.094 1.00 1.05 S ATOM 2990 CE MET A 193 4.919 -5.703 -2.866 1.00 0.75 C ATOM 0 H MET A 193 6.261 -8.023 1.568 1.00 0.73 H new ATOM 0 HA MET A 193 7.090 -9.375 -0.792 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.510 -6.435 -0.055 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.362 -7.098 -1.671 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.013 -7.787 -1.208 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.152 -7.229 0.448 1.00 0.80 H new ATOM 0 HE1 MET A 193 4.984 -4.763 -3.413 1.00 0.75 H new ATOM 0 HE2 MET A 193 5.729 -6.361 -3.179 1.00 0.75 H new ATOM 0 HE3 MET A 193 3.962 -6.180 -3.076 1.00 0.75 H new ATOM 3000 N ALA A 194 9.470 -7.997 1.001 1.00 0.68 N ATOM 3001 CA ALA A 194 10.934 -7.995 1.192 1.00 0.68 C ATOM 3002 C ALA A 194 11.480 -9.420 1.372 1.00 0.71 C ATOM 3003 O ALA A 194 12.436 -9.801 0.722 1.00 0.72 O ATOM 3004 CB ALA A 194 11.273 -7.155 2.431 1.00 0.71 C ATOM 0 H ALA A 194 8.942 -7.467 1.694 1.00 0.68 H new ATOM 0 HA ALA A 194 11.399 -7.568 0.303 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.353 -7.147 2.581 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.919 -6.134 2.286 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.788 -7.586 3.307 1.00 0.71 H new ATOM 3010 N ARG A 195 10.896 -10.207 2.251 1.00 0.75 N ATOM 3011 CA ARG A 195 11.403 -11.601 2.460 1.00 0.81 C ATOM 3012 C ARG A 195 11.260 -12.438 1.188 1.00 0.81 C ATOM 3013 O ARG A 195 12.149 -13.189 0.831 1.00 0.85 O ATOM 3014 CB ARG A 195 10.648 -12.262 3.621 1.00 0.87 C ATOM 3015 CG ARG A 195 10.953 -11.495 4.920 1.00 0.91 C ATOM 3016 CD ARG A 195 10.563 -12.335 6.137 1.00 0.99 C ATOM 3017 NE ARG A 195 9.092 -12.613 6.118 1.00 1.54 N ATOM 3018 CZ ARG A 195 8.208 -11.654 6.177 1.00 2.08 C ATOM 3019 NH1 ARG A 195 8.581 -10.415 6.356 1.00 2.25 N ATOM 3020 NH2 ARG A 195 6.938 -11.938 6.078 1.00 3.05 N ATOM 0 H ARG A 195 10.096 -9.944 2.827 1.00 0.75 H new ATOM 0 HA ARG A 195 12.463 -11.547 2.706 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.576 -12.257 3.424 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.949 -13.305 3.720 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.014 -11.249 4.964 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.406 -10.552 4.930 1.00 0.91 H new ATOM 0 HD2 ARG A 195 11.119 -13.273 6.135 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.830 -11.808 7.053 1.00 0.99 H new ATOM 0 HE ARG A 195 8.771 -13.579 6.057 1.00 1.54 H new ATOM 0 HH11 ARG A 195 9.571 -10.189 6.451 1.00 2.25 H new ATOM 0 HH12 ARG A 195 7.882 -9.673 6.401 1.00 2.25 H new ATOM 0 HH21 ARG A 195 6.640 -12.906 5.955 1.00 3.05 H new ATOM 0 HH22 ARG A 195 6.244 -11.192 6.124 1.00 3.05 H new ATOM 3034 N SER A 196 10.160 -12.324 0.504 1.00 0.79 N ATOM 3035 CA SER A 196 9.979 -13.118 -0.743 1.00 0.83 C ATOM 3036 C SER A 196 10.939 -12.620 -1.818 1.00 0.80 C ATOM 3037 O SER A 196 11.485 -13.388 -2.587 1.00 0.84 O ATOM 3038 CB SER A 196 8.549 -12.970 -1.237 1.00 0.84 C ATOM 3039 OG SER A 196 7.664 -13.458 -0.235 1.00 0.89 O ATOM 0 H SER A 196 9.378 -11.717 0.752 1.00 0.79 H new ATOM 0 HA SER A 196 10.187 -14.167 -0.532 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.332 -11.924 -1.456 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.411 -13.525 -2.165 1.00 0.84 H new ATOM 0 HG SER A 196 7.486 -12.749 0.417 1.00 0.89 H new ATOM 3045 N LEU A 197 11.128 -11.319 -1.881 1.00 0.74 N ATOM 3046 CA LEU A 197 12.036 -10.722 -2.906 1.00 0.73 C ATOM 3047 C LEU A 197 13.479 -10.562 -2.403 1.00 0.72 C ATOM 3048 O LEU A 197 14.374 -10.223 -3.153 1.00 0.73 O ATOM 3049 CB LEU A 197 11.499 -9.331 -3.292 1.00 0.69 C ATOM 3050 CG LEU A 197 10.015 -9.415 -3.702 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.400 -8.009 -3.689 1.00 0.68 C ATOM 3052 CD2 LEU A 197 9.885 -10.011 -5.111 1.00 0.78 C ATOM 0 H LEU A 197 10.686 -10.643 -1.258 1.00 0.74 H new ATOM 0 HA LEU A 197 12.055 -11.401 -3.758 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.611 -8.646 -2.451 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.087 -8.924 -4.115 1.00 0.69 H new ATOM 0 HG LEU A 197 9.490 -10.056 -2.994 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.351 -8.068 -3.979 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.476 -7.588 -2.687 1.00 0.68 H new ATOM 0 HD13 LEU A 197 9.935 -7.371 -4.392 1.00 0.68 H new ATOM 0 HD21 LEU A 197 8.832 -10.065 -5.388 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.416 -9.380 -5.824 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.315 -11.013 -5.123 1.00 0.78 H new ATOM 3064 N GLU A 198 13.711 -10.821 -1.136 1.00 0.72 N ATOM 3065 CA GLU A 198 15.092 -10.699 -0.565 1.00 0.74 C ATOM 3066 C GLU A 198 15.751 -9.332 -0.820 1.00 0.69 C ATOM 3067 O GLU A 198 16.936 -9.149 -0.600 1.00 0.70 O ATOM 3068 CB GLU A 198 15.972 -11.793 -1.178 1.00 0.81 C ATOM 3069 CG GLU A 198 15.396 -13.166 -0.837 1.00 0.89 C ATOM 3070 CD GLU A 198 16.261 -14.264 -1.453 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.285 -13.934 -2.023 1.00 1.41 O ATOM 3072 OE2 GLU A 198 15.887 -15.416 -1.336 1.00 1.45 O ATOM 0 H GLU A 198 12.997 -11.114 -0.469 1.00 0.72 H new ATOM 0 HA GLU A 198 14.999 -10.805 0.516 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.024 -11.668 -2.260 1.00 0.81 H new ATOM 0 HB3 GLU A 198 16.990 -11.710 -0.798 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.350 -13.292 0.245 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.375 -13.244 -1.210 1.00 0.89 H new ATOM 3079 N LEU A 199 14.998 -8.368 -1.283 1.00 0.64 N ATOM 3080 CA LEU A 199 15.587 -7.026 -1.543 1.00 0.60 C ATOM 3081 C LEU A 199 15.873 -6.353 -0.185 1.00 0.59 C ATOM 3082 O LEU A 199 15.106 -6.510 0.745 1.00 0.63 O ATOM 3083 CB LEU A 199 14.597 -6.166 -2.342 1.00 0.57 C ATOM 3084 CG LEU A 199 14.242 -6.858 -3.669 1.00 0.61 C ATOM 3085 CD1 LEU A 199 12.950 -6.253 -4.234 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.376 -6.649 -4.685 1.00 0.67 C ATOM 0 H LEU A 199 14.003 -8.454 -1.491 1.00 0.64 H new ATOM 0 HA LEU A 199 16.507 -7.128 -2.119 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.693 -6.001 -1.756 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.032 -5.186 -2.539 1.00 0.57 H new ATOM 0 HG LEU A 199 14.104 -7.924 -3.488 1.00 0.61 H new ATOM 0 HD11 LEU A 199 12.699 -6.744 -5.174 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.138 -6.398 -3.521 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.093 -5.187 -4.408 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.119 -7.141 -5.623 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.515 -5.582 -4.861 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.299 -7.075 -4.292 1.00 0.67 H new ATOM 3098 N PRO A 200 16.941 -5.584 -0.076 1.00 0.59 N ATOM 3099 CA PRO A 200 17.271 -4.873 1.193 1.00 0.60 C ATOM 3100 C PRO A 200 16.108 -3.964 1.623 1.00 0.57 C ATOM 3101 O PRO A 200 15.597 -3.193 0.831 1.00 0.53 O ATOM 3102 CB PRO A 200 18.530 -4.030 0.873 1.00 0.62 C ATOM 3103 CG PRO A 200 18.846 -4.222 -0.589 1.00 0.64 C ATOM 3104 CD PRO A 200 17.923 -5.321 -1.138 1.00 0.64 C ATOM 0 HA PRO A 200 17.445 -5.569 2.014 1.00 0.60 H new ATOM 0 HB2 PRO A 200 18.352 -2.977 1.091 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.370 -4.346 1.491 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.696 -3.291 -1.136 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.891 -4.503 -0.719 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.431 -4.997 -2.055 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.488 -6.221 -1.381 1.00 0.64 H new ATOM 3112 N ALA A 201 15.690 -4.032 2.863 1.00 0.59 N ATOM 3113 CA ALA A 201 14.572 -3.142 3.280 1.00 0.57 C ATOM 3114 C ALA A 201 14.517 -3.046 4.805 1.00 0.61 C ATOM 3115 O ALA A 201 15.182 -3.773 5.520 1.00 0.67 O ATOM 3116 CB ALA A 201 13.249 -3.701 2.754 1.00 0.58 C ATOM 0 H ALA A 201 16.064 -4.648 3.584 1.00 0.59 H new ATOM 0 HA ALA A 201 14.738 -2.147 2.867 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.431 -3.049 3.060 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.283 -3.754 1.666 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.088 -4.699 3.161 1.00 0.58 H new ATOM 3122 N ILE A 202 13.680 -2.161 5.282 1.00 0.60 N ATOM 3123 CA ILE A 202 13.489 -1.978 6.752 1.00 0.65 C ATOM 3124 C ILE A 202 12.025 -1.583 6.996 1.00 0.67 C ATOM 3125 O ILE A 202 11.358 -1.082 6.109 1.00 0.66 O ATOM 3126 CB ILE A 202 14.434 -0.879 7.260 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.841 -1.119 6.691 1.00 0.64 C ATOM 3128 CG2 ILE A 202 14.498 -0.925 8.790 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.835 -0.136 7.314 1.00 0.64 C ATOM 0 H ILE A 202 13.110 -1.545 4.702 1.00 0.60 H new ATOM 0 HA ILE A 202 13.717 -2.899 7.288 1.00 0.65 H new ATOM 0 HB ILE A 202 14.065 0.095 6.939 1.00 0.63 H new ATOM 0 HG12 ILE A 202 16.154 -2.143 6.895 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.829 -0.999 5.608 1.00 0.64 H new ATOM 0 HG21 ILE A 202 15.169 -0.145 9.150 1.00 0.69 H new ATOM 0 HG22 ILE A 202 13.501 -0.764 9.201 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.870 -1.899 9.110 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.829 -0.315 6.904 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.527 0.885 7.088 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.858 -0.277 8.395 1.00 0.64 H new ATOM 3141 N VAL A 203 11.506 -1.807 8.174 1.00 0.73 N ATOM 3142 CA VAL A 203 10.076 -1.442 8.456 1.00 0.77 C ATOM 3143 C VAL A 203 9.875 -0.880 9.862 1.00 0.82 C ATOM 3144 O VAL A 203 8.983 -0.104 10.117 1.00 0.85 O ATOM 3145 CB VAL A 203 9.208 -2.692 8.302 1.00 0.82 C ATOM 3146 CG1 VAL A 203 9.200 -3.134 6.837 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.750 -3.836 9.175 1.00 0.85 C ATOM 0 H VAL A 203 12.007 -2.227 8.957 1.00 0.73 H new ATOM 0 HA VAL A 203 9.792 -0.665 7.746 1.00 0.77 H new ATOM 0 HB VAL A 203 8.194 -2.453 8.622 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.581 -4.025 6.729 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.795 -2.334 6.218 1.00 0.80 H new ATOM 0 HG13 VAL A 203 10.218 -3.359 6.519 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.120 -4.717 9.053 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.769 -4.074 8.871 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.745 -3.529 10.221 1.00 0.85 H new ATOM 3157 N GLY A 204 10.683 -1.286 10.781 1.00 0.85 N ATOM 3158 CA GLY A 204 10.531 -0.799 12.177 1.00 0.92 C ATOM 3159 C GLY A 204 11.095 0.607 12.403 1.00 0.89 C ATOM 3160 O GLY A 204 11.599 0.926 13.465 1.00 0.92 O ATOM 0 H GLY A 204 11.451 -1.940 10.632 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.473 -0.803 12.441 1.00 0.92 H new ATOM 0 HA3 GLY A 204 11.031 -1.494 12.851 1.00 0.92 H new ATOM 3164 N THR A 205 11.017 1.449 11.412 1.00 0.86 N ATOM 3165 CA THR A 205 11.556 2.817 11.564 1.00 0.86 C ATOM 3166 C THR A 205 10.941 3.521 12.768 1.00 0.91 C ATOM 3167 O THR A 205 11.525 4.418 13.348 1.00 0.95 O ATOM 3168 CB THR A 205 11.267 3.594 10.276 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.887 3.468 9.938 1.00 0.89 O ATOM 3170 CG2 THR A 205 12.125 3.033 9.138 1.00 0.89 C ATOM 0 H THR A 205 10.601 1.243 10.503 1.00 0.86 H new ATOM 0 HA THR A 205 12.631 2.768 11.737 1.00 0.86 H new ATOM 0 HB THR A 205 11.506 4.646 10.428 1.00 0.86 H new ATOM 0 HG1 THR A 205 9.640 4.171 9.302 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.920 3.586 8.221 1.00 0.89 H new ATOM 0 HG22 THR A 205 13.180 3.134 9.394 1.00 0.89 H new ATOM 0 HG23 THR A 205 11.887 1.980 8.988 1.00 0.89 H new ATOM 3178 N GLY A 206 9.767 3.107 13.158 1.00 0.94 N ATOM 3179 CA GLY A 206 9.093 3.737 14.330 1.00 1.01 C ATOM 3180 C GLY A 206 8.272 4.962 13.895 1.00 1.00 C ATOM 3181 O GLY A 206 7.088 4.852 13.637 1.00 1.04 O ATOM 0 H GLY A 206 9.242 2.355 12.713 1.00 0.94 H new ATOM 0 HA2 GLY A 206 8.441 3.010 14.814 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.839 4.036 15.066 1.00 1.01 H new ATOM 3185 N SER A 207 8.875 6.132 13.844 1.00 0.97 N ATOM 3186 CA SER A 207 8.112 7.379 13.450 1.00 0.98 C ATOM 3187 C SER A 207 8.804 8.182 12.337 1.00 0.90 C ATOM 3188 O SER A 207 8.609 9.381 12.227 1.00 0.90 O ATOM 3189 CB SER A 207 7.996 8.270 14.681 1.00 1.05 C ATOM 3190 OG SER A 207 9.245 8.906 14.910 1.00 1.57 O ATOM 0 H SER A 207 9.861 6.282 14.057 1.00 0.97 H new ATOM 0 HA SER A 207 7.140 7.065 13.069 1.00 0.98 H new ATOM 0 HB2 SER A 207 7.215 9.016 14.534 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.711 7.677 15.550 1.00 1.05 H new ATOM 0 HG SER A 207 9.179 9.483 15.700 1.00 1.57 H new ATOM 3196 N VAL A 208 9.581 7.565 11.500 1.00 0.84 N ATOM 3197 CA VAL A 208 10.234 8.346 10.411 1.00 0.77 C ATOM 3198 C VAL A 208 9.188 9.068 9.557 1.00 0.78 C ATOM 3199 O VAL A 208 9.382 10.200 9.158 1.00 0.77 O ATOM 3200 CB VAL A 208 11.085 7.396 9.542 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.462 8.073 8.218 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.371 7.050 10.305 1.00 0.71 C ATOM 0 H VAL A 208 9.793 6.567 11.517 1.00 0.84 H new ATOM 0 HA VAL A 208 10.880 9.104 10.854 1.00 0.77 H new ATOM 0 HB VAL A 208 10.509 6.496 9.329 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.062 7.389 7.618 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.556 8.335 7.672 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.037 8.976 8.422 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.982 6.379 9.702 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.929 7.963 10.510 1.00 0.71 H new ATOM 0 HG23 VAL A 208 12.116 6.562 11.246 1.00 0.71 H new ATOM 3212 N THR A 209 8.085 8.438 9.275 1.00 0.81 N ATOM 3213 CA THR A 209 7.051 9.117 8.443 1.00 0.84 C ATOM 3214 C THR A 209 6.528 10.386 9.108 1.00 0.89 C ATOM 3215 O THR A 209 5.956 11.245 8.468 1.00 0.91 O ATOM 3216 CB THR A 209 5.879 8.155 8.202 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.359 7.725 9.454 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.341 6.936 7.394 1.00 0.87 C ATOM 0 H THR A 209 7.854 7.492 9.580 1.00 0.81 H new ATOM 0 HA THR A 209 7.517 9.399 7.499 1.00 0.84 H new ATOM 0 HB THR A 209 5.106 8.676 7.637 1.00 0.91 H new ATOM 0 HG1 THR A 209 5.713 6.836 9.667 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.497 6.265 7.233 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.732 7.265 6.431 1.00 0.87 H new ATOM 0 HG23 THR A 209 7.122 6.411 7.943 1.00 0.87 H new ATOM 3226 N SER A 210 6.720 10.515 10.388 1.00 0.92 N ATOM 3227 CA SER A 210 6.236 11.731 11.103 1.00 0.99 C ATOM 3228 C SER A 210 7.353 12.752 11.317 1.00 0.98 C ATOM 3229 O SER A 210 7.186 13.748 11.993 1.00 1.05 O ATOM 3230 CB SER A 210 5.685 11.296 12.462 1.00 1.05 C ATOM 3231 OG SER A 210 4.561 10.452 12.257 1.00 1.70 O ATOM 0 H SER A 210 7.194 9.829 10.975 1.00 0.92 H new ATOM 0 HA SER A 210 5.467 12.209 10.496 1.00 0.99 H new ATOM 0 HB2 SER A 210 6.453 10.769 13.028 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.398 12.169 13.049 1.00 1.05 H new ATOM 0 HG SER A 210 4.203 10.168 13.124 1.00 1.70 H new ATOM 3237 N GLN A 211 8.510 12.476 10.762 1.00 0.91 N ATOM 3238 CA GLN A 211 9.686 13.383 10.942 1.00 0.91 C ATOM 3239 C GLN A 211 10.407 13.662 9.621 1.00 0.85 C ATOM 3240 O GLN A 211 11.349 14.430 9.579 1.00 0.86 O ATOM 3241 CB GLN A 211 10.661 12.724 11.912 1.00 0.91 C ATOM 3242 CG GLN A 211 9.980 12.535 13.271 1.00 0.99 C ATOM 3243 CD GLN A 211 10.956 11.883 14.250 1.00 1.49 C ATOM 3244 OE1 GLN A 211 11.909 11.246 13.850 1.00 2.20 O ATOM 3245 NE2 GLN A 211 10.759 12.026 15.531 1.00 2.11 N ATOM 0 H GLN A 211 8.690 11.653 10.187 1.00 0.91 H new ATOM 0 HA GLN A 211 9.325 14.336 11.329 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.986 11.761 11.519 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.553 13.341 12.023 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.649 13.498 13.660 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.091 11.913 13.160 1.00 0.99 H new ATOM 0 HE21 GLN A 211 9.958 12.561 15.867 1.00 2.11 H new ATOM 0 HE22 GLN A 211 11.406 11.603 16.197 1.00 2.11 H new ATOM 3254 N VAL A 212 9.981 13.031 8.548 1.00 0.81 N ATOM 3255 CA VAL A 212 10.643 13.241 7.214 1.00 0.77 C ATOM 3256 C VAL A 212 9.617 13.756 6.216 1.00 0.80 C ATOM 3257 O VAL A 212 8.439 13.470 6.311 1.00 0.84 O ATOM 3258 CB VAL A 212 11.234 11.914 6.698 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.602 12.049 5.212 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.501 11.578 7.491 1.00 0.71 C ATOM 0 H VAL A 212 9.199 12.376 8.538 1.00 0.81 H new ATOM 0 HA VAL A 212 11.447 13.968 7.328 1.00 0.77 H new ATOM 0 HB VAL A 212 10.494 11.124 6.822 1.00 0.72 H new ATOM 0 HG11 VAL A 212 12.019 11.108 4.854 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.709 12.293 4.637 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.339 12.842 5.090 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.920 10.640 7.127 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.233 12.376 7.363 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.253 11.479 8.548 1.00 0.71 H new ATOM 3270 N LYS A 213 10.081 14.483 5.234 1.00 0.79 N ATOM 3271 CA LYS A 213 9.189 15.012 4.172 1.00 0.84 C ATOM 3272 C LYS A 213 9.616 14.425 2.839 1.00 0.81 C ATOM 3273 O LYS A 213 10.729 13.968 2.671 1.00 0.76 O ATOM 3274 CB LYS A 213 9.318 16.543 4.106 1.00 0.89 C ATOM 3275 CG LYS A 213 8.378 17.229 5.107 1.00 1.10 C ATOM 3276 CD LYS A 213 8.915 17.103 6.531 1.00 1.12 C ATOM 3277 CE LYS A 213 8.113 18.015 7.459 1.00 1.57 C ATOM 3278 NZ LYS A 213 8.404 19.441 7.135 1.00 2.20 N ATOM 0 H LYS A 213 11.063 14.735 5.125 1.00 0.79 H new ATOM 0 HA LYS A 213 8.156 14.742 4.392 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.348 16.832 4.315 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.090 16.886 3.097 1.00 0.89 H new ATOM 0 HG2 LYS A 213 8.269 18.282 4.847 1.00 1.10 H new ATOM 0 HG3 LYS A 213 7.386 16.781 5.047 1.00 1.10 H new ATOM 0 HD2 LYS A 213 8.843 16.069 6.868 1.00 1.12 H new ATOM 0 HD3 LYS A 213 9.970 17.375 6.559 1.00 1.12 H new ATOM 0 HE2 LYS A 213 7.047 17.817 7.348 1.00 1.57 H new ATOM 0 HE3 LYS A 213 8.369 17.808 8.498 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 8.227 20.031 7.973 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 9.399 19.536 6.849 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 7.789 19.753 6.357 1.00 2.20 H new ATOM 3292 N ASN A 214 8.754 14.466 1.877 1.00 0.85 N ATOM 3293 CA ASN A 214 9.141 13.948 0.549 1.00 0.84 C ATOM 3294 C ASN A 214 10.312 14.759 -0.004 1.00 0.83 C ATOM 3295 O ASN A 214 10.438 15.940 0.255 1.00 0.88 O ATOM 3296 CB ASN A 214 7.965 14.042 -0.424 1.00 0.91 C ATOM 3297 CG ASN A 214 7.540 15.505 -0.572 1.00 1.50 C ATOM 3298 OD1 ASN A 214 7.818 16.321 0.284 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.877 15.874 -1.632 1.00 2.09 N ATOM 0 H ASN A 214 7.805 14.833 1.950 1.00 0.85 H new ATOM 0 HA ASN A 214 9.434 12.904 0.659 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.249 13.635 -1.394 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.129 13.445 -0.060 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.592 16.847 -1.742 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.643 15.190 -2.351 1.00 2.09 H new ATOM 3306 N ASP A 215 11.134 14.122 -0.794 1.00 0.79 N ATOM 3307 CA ASP A 215 12.305 14.792 -1.447 1.00 0.79 C ATOM 3308 C ASP A 215 13.554 14.897 -0.551 1.00 0.76 C ATOM 3309 O ASP A 215 14.629 15.201 -1.027 1.00 0.78 O ATOM 3310 CB ASP A 215 11.896 16.201 -1.906 1.00 0.88 C ATOM 3311 CG ASP A 215 12.759 16.639 -3.093 1.00 1.65 C ATOM 3312 OD1 ASP A 215 13.966 16.719 -2.926 1.00 2.34 O ATOM 3313 OD2 ASP A 215 12.200 16.889 -4.146 1.00 2.35 O ATOM 0 H ASP A 215 11.042 13.132 -1.023 1.00 0.79 H new ATOM 0 HA ASP A 215 12.583 14.161 -2.291 1.00 0.79 H new ATOM 0 HB2 ASP A 215 10.843 16.208 -2.189 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.010 16.907 -1.084 1.00 0.88 H new ATOM 3318 N ASP A 216 13.449 14.604 0.717 1.00 0.72 N ATOM 3319 CA ASP A 216 14.672 14.646 1.577 1.00 0.69 C ATOM 3320 C ASP A 216 15.697 13.627 1.052 1.00 0.62 C ATOM 3321 O ASP A 216 15.335 12.591 0.525 1.00 0.58 O ATOM 3322 CB ASP A 216 14.292 14.293 3.007 1.00 0.67 C ATOM 3323 CG ASP A 216 13.457 15.421 3.597 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.482 16.505 3.036 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.803 15.180 4.597 1.00 1.91 O ATOM 0 H ASP A 216 12.585 14.341 1.191 1.00 0.72 H new ATOM 0 HA ASP A 216 15.106 15.645 1.551 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.729 13.360 3.026 1.00 0.67 H new ATOM 0 HB3 ASP A 216 15.189 14.137 3.606 1.00 0.67 H new ATOM 3330 N TYR A 217 16.970 13.890 1.217 1.00 0.64 N ATOM 3331 CA TYR A 217 17.999 12.904 0.754 1.00 0.61 C ATOM 3332 C TYR A 217 18.224 11.911 1.897 1.00 0.54 C ATOM 3333 O TYR A 217 18.548 12.290 3.007 1.00 0.57 O ATOM 3334 CB TYR A 217 19.303 13.646 0.430 1.00 0.73 C ATOM 3335 CG TYR A 217 20.211 12.743 -0.365 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.024 11.803 0.281 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.222 12.842 -1.759 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.849 10.962 -0.472 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.045 12.003 -2.510 1.00 1.74 C ATOM 3340 CZ TYR A 217 21.859 11.062 -1.870 1.00 1.95 C ATOM 3341 OH TYR A 217 22.672 10.239 -2.617 1.00 2.65 O ATOM 0 H TYR A 217 17.340 14.737 1.648 1.00 0.64 H new ATOM 0 HA TYR A 217 17.670 12.380 -0.144 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.087 14.552 -0.136 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.796 13.956 1.351 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.014 11.728 1.358 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.594 13.568 -2.254 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.478 10.236 0.023 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.054 12.080 -3.587 1.00 1.74 H new ATOM 0 HH TYR A 217 22.555 10.440 -3.569 1.00 2.65 H new ATOM 3351 N LEU A 218 18.048 10.636 1.629 1.00 0.49 N ATOM 3352 CA LEU A 218 18.244 9.600 2.692 1.00 0.46 C ATOM 3353 C LEU A 218 19.204 8.522 2.202 1.00 0.43 C ATOM 3354 O LEU A 218 19.258 8.188 1.029 1.00 0.44 O ATOM 3355 CB LEU A 218 16.910 8.913 2.986 1.00 0.48 C ATOM 3356 CG LEU A 218 15.844 9.929 3.377 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.518 9.190 3.569 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.223 10.629 4.686 1.00 0.59 C ATOM 0 H LEU A 218 17.776 10.270 0.717 1.00 0.49 H new ATOM 0 HA LEU A 218 18.640 10.092 3.581 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.582 8.357 2.107 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.040 8.189 3.791 1.00 0.48 H new ATOM 0 HG LEU A 218 15.757 10.681 2.592 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.742 9.902 3.850 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.238 8.697 2.638 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.628 8.444 4.356 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.450 11.351 4.950 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.315 9.889 5.481 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.174 11.146 4.560 1.00 0.59 H new ATOM 3370 N ILE A 219 19.916 7.940 3.125 1.00 0.43 N ATOM 3371 CA ILE A 219 20.850 6.824 2.800 1.00 0.44 C ATOM 3372 C ILE A 219 20.357 5.611 3.588 1.00 0.44 C ATOM 3373 O ILE A 219 20.281 5.636 4.806 1.00 0.48 O ATOM 3374 CB ILE A 219 22.268 7.186 3.231 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.728 8.452 2.500 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.216 6.041 2.883 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.069 8.930 3.066 1.00 0.62 C ATOM 0 H ILE A 219 19.890 8.196 4.112 1.00 0.43 H new ATOM 0 HA ILE A 219 20.871 6.622 1.729 1.00 0.44 H new ATOM 0 HB ILE A 219 22.277 7.362 4.307 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.826 8.250 1.433 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.979 9.236 2.608 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.229 6.301 3.191 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.899 5.136 3.402 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.198 5.868 1.807 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.386 9.830 2.539 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.958 9.151 4.128 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.818 8.149 2.934 1.00 0.62 H new ATOM 3389 N LEU A 220 20.054 4.536 2.918 1.00 0.43 N ATOM 3390 CA LEU A 220 19.600 3.307 3.634 1.00 0.47 C ATOM 3391 C LEU A 220 20.819 2.399 3.748 1.00 0.51 C ATOM 3392 O LEU A 220 21.400 2.011 2.758 1.00 0.52 O ATOM 3393 CB LEU A 220 18.517 2.618 2.792 1.00 0.48 C ATOM 3394 CG LEU A 220 17.901 1.453 3.578 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.181 1.981 4.833 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.898 0.724 2.668 1.00 0.57 C ATOM 0 H LEU A 220 20.100 4.453 1.902 1.00 0.43 H new ATOM 0 HA LEU A 220 19.189 3.535 4.617 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.742 3.336 2.524 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.948 2.251 1.860 1.00 0.48 H new ATOM 0 HG LEU A 220 18.686 0.766 3.894 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.748 1.145 5.383 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.895 2.503 5.470 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.389 2.669 4.536 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.451 -0.108 3.212 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.116 1.418 2.359 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.415 0.345 1.787 1.00 0.57 H new ATOM 3408 N ASP A 221 21.259 2.087 4.943 1.00 0.57 N ATOM 3409 CA ASP A 221 22.486 1.239 5.070 1.00 0.63 C ATOM 3410 C ASP A 221 22.168 -0.252 5.216 1.00 0.66 C ATOM 3411 O ASP A 221 22.950 -1.101 4.846 1.00 0.71 O ATOM 3412 CB ASP A 221 23.259 1.693 6.302 1.00 0.70 C ATOM 3413 CG ASP A 221 23.808 3.103 6.074 1.00 1.29 C ATOM 3414 OD1 ASP A 221 23.741 3.575 4.952 1.00 2.05 O ATOM 3415 OD2 ASP A 221 24.287 3.685 7.025 1.00 1.94 O ATOM 0 H ASP A 221 20.831 2.377 5.822 1.00 0.57 H new ATOM 0 HA ASP A 221 23.067 1.361 4.156 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.608 1.682 7.176 1.00 0.70 H new ATOM 0 HB3 ASP A 221 24.077 1.002 6.505 1.00 0.70 H new ATOM 3420 N ALA A 222 21.023 -0.563 5.759 1.00 0.66 N ATOM 3421 CA ALA A 222 20.625 -1.989 5.964 1.00 0.71 C ATOM 3422 C ALA A 222 21.798 -2.880 6.425 1.00 0.78 C ATOM 3423 O ALA A 222 21.727 -4.085 6.376 1.00 0.84 O ATOM 3424 CB ALA A 222 20.025 -2.527 4.650 1.00 0.69 C ATOM 0 H ALA A 222 20.334 0.120 6.075 1.00 0.66 H new ATOM 0 HA ALA A 222 19.886 -2.021 6.765 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.730 -3.568 4.784 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.152 -1.934 4.379 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.769 -2.461 3.856 1.00 0.69 H new ATOM 3430 N VAL A 223 22.865 -2.284 6.881 1.00 0.80 N ATOM 3431 CA VAL A 223 24.038 -3.078 7.360 1.00 0.88 C ATOM 3432 C VAL A 223 24.128 -2.974 8.873 1.00 0.94 C ATOM 3433 O VAL A 223 24.011 -3.951 9.589 1.00 1.02 O ATOM 3434 CB VAL A 223 25.325 -2.505 6.719 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.568 -2.992 7.475 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.432 -2.963 5.256 1.00 0.87 C ATOM 0 H VAL A 223 22.978 -1.272 6.944 1.00 0.80 H new ATOM 0 HA VAL A 223 23.923 -4.125 7.078 1.00 0.88 H new ATOM 0 HB VAL A 223 25.272 -1.417 6.769 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.462 -2.578 7.009 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.514 -2.664 8.513 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.611 -4.081 7.441 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.340 -2.555 4.813 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.466 -4.052 5.217 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.565 -2.607 4.699 1.00 0.87 H new ATOM 3446 N ASN A 224 24.323 -1.782 9.356 1.00 0.90 N ATOM 3447 CA ASN A 224 24.417 -1.560 10.822 1.00 0.96 C ATOM 3448 C ASN A 224 23.061 -1.169 11.390 1.00 0.95 C ATOM 3449 O ASN A 224 22.932 -0.765 12.528 1.00 0.99 O ATOM 3450 CB ASN A 224 25.428 -0.452 11.120 1.00 0.97 C ATOM 3451 CG ASN A 224 26.814 -0.917 10.687 1.00 1.73 C ATOM 3452 OD1 ASN A 224 27.500 -0.232 9.956 1.00 2.51 O ATOM 3453 ND2 ASN A 224 27.250 -2.069 11.115 1.00 2.30 N ATOM 0 H ASN A 224 24.423 -0.940 8.789 1.00 0.90 H new ATOM 0 HA ASN A 224 24.745 -2.489 11.289 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.154 0.460 10.590 1.00 0.97 H new ATOM 0 HB3 ASN A 224 25.425 -0.216 12.184 1.00 0.97 H new ATOM 0 HD21 ASN A 224 28.173 -2.400 10.836 1.00 2.30 H new ATOM 0 HD22 ASN A 224 26.668 -2.639 11.729 1.00 2.30 H new ATOM 3460 N ASN A 225 22.044 -1.320 10.581 1.00 0.90 N ATOM 3461 CA ASN A 225 20.662 -0.999 11.014 1.00 0.90 C ATOM 3462 C ASN A 225 20.510 0.470 11.402 1.00 0.87 C ATOM 3463 O ASN A 225 20.057 0.794 12.479 1.00 0.92 O ATOM 3464 CB ASN A 225 20.294 -1.893 12.199 1.00 0.98 C ATOM 3465 CG ASN A 225 18.792 -1.829 12.431 1.00 1.00 C ATOM 3466 OD1 ASN A 225 18.351 -1.431 13.484 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.979 -2.217 11.492 1.00 1.54 N ATOM 0 H ASN A 225 22.121 -1.659 9.622 1.00 0.90 H new ATOM 0 HA ASN A 225 19.989 -1.182 10.176 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.600 -2.921 12.002 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.826 -1.568 13.093 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.971 -2.185 11.645 1.00 1.54 H new ATOM 0 HD22 ASN A 225 18.350 -2.553 10.603 1.00 1.54 H new ATOM 3474 N GLN A 226 20.864 1.361 10.509 1.00 0.80 N ATOM 3475 CA GLN A 226 20.718 2.817 10.795 1.00 0.79 C ATOM 3476 C GLN A 226 20.334 3.559 9.506 1.00 0.71 C ATOM 3477 O GLN A 226 20.762 3.222 8.402 1.00 0.67 O ATOM 3478 CB GLN A 226 22.061 3.356 11.295 1.00 0.82 C ATOM 3479 CG GLN A 226 21.893 4.800 11.782 1.00 1.61 C ATOM 3480 CD GLN A 226 23.235 5.339 12.280 1.00 1.61 C ATOM 3481 OE1 GLN A 226 24.207 4.610 12.379 1.00 1.92 O ATOM 3482 NE2 GLN A 226 23.327 6.602 12.604 1.00 1.95 N ATOM 0 H GLN A 226 21.249 1.139 9.591 1.00 0.80 H new ATOM 0 HA GLN A 226 19.944 2.968 11.547 1.00 0.79 H new ATOM 0 HB2 GLN A 226 22.435 2.731 12.106 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.800 3.316 10.495 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.518 5.425 10.972 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.155 4.840 12.583 1.00 1.61 H new ATOM 0 HE21 GLN A 226 22.513 7.211 12.521 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.213 6.979 12.940 1.00 1.95 H new ATOM 3491 N VAL A 227 19.545 4.597 9.663 1.00 0.71 N ATOM 3492 CA VAL A 227 19.125 5.446 8.509 1.00 0.65 C ATOM 3493 C VAL A 227 19.685 6.858 8.741 1.00 0.65 C ATOM 3494 O VAL A 227 19.520 7.420 9.803 1.00 0.71 O ATOM 3495 CB VAL A 227 17.597 5.502 8.461 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.155 6.337 7.256 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.037 4.073 8.335 1.00 0.70 C ATOM 0 H VAL A 227 19.169 4.894 10.563 1.00 0.71 H new ATOM 0 HA VAL A 227 19.497 5.039 7.569 1.00 0.65 H new ATOM 0 HB VAL A 227 17.219 5.960 9.375 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.066 6.377 7.221 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.553 7.348 7.348 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.531 5.881 6.340 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.948 4.111 8.301 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.413 3.614 7.421 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.353 3.481 9.194 1.00 0.70 H new ATOM 3507 N TYR A 228 20.326 7.451 7.756 1.00 0.61 N ATOM 3508 CA TYR A 228 20.868 8.845 7.934 1.00 0.63 C ATOM 3509 C TYR A 228 19.922 9.828 7.232 1.00 0.62 C ATOM 3510 O TYR A 228 19.544 9.625 6.101 1.00 0.57 O ATOM 3511 CB TYR A 228 22.277 8.928 7.319 1.00 0.63 C ATOM 3512 CG TYR A 228 23.269 8.260 8.241 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.762 8.946 9.356 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.700 6.956 7.975 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.681 8.324 10.205 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.622 6.336 8.824 1.00 0.83 C ATOM 3517 CZ TYR A 228 25.111 7.019 9.939 1.00 0.89 C ATOM 3518 OH TYR A 228 26.017 6.401 10.775 1.00 1.01 O ATOM 0 H TYR A 228 20.497 7.034 6.841 1.00 0.61 H new ATOM 0 HA TYR A 228 20.934 9.096 8.993 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.288 8.443 6.343 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.556 9.970 7.161 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.433 9.954 9.560 1.00 0.79 H new ATOM 0 HD2 TYR A 228 23.320 6.428 7.113 1.00 0.73 H new ATOM 0 HE1 TYR A 228 25.060 8.851 11.068 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.955 5.330 8.617 1.00 0.83 H new ATOM 0 HH TYR A 228 25.567 5.688 11.275 1.00 1.01 H new ATOM 3528 N VAL A 229 19.547 10.897 7.901 1.00 0.68 N ATOM 3529 CA VAL A 229 18.637 11.917 7.280 1.00 0.71 C ATOM 3530 C VAL A 229 19.439 13.207 7.079 1.00 0.74 C ATOM 3531 O VAL A 229 20.076 13.716 7.986 1.00 0.80 O ATOM 3532 CB VAL A 229 17.445 12.170 8.222 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.459 13.150 7.571 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.723 10.841 8.501 1.00 0.80 C ATOM 0 H VAL A 229 19.835 11.107 8.857 1.00 0.68 H new ATOM 0 HA VAL A 229 18.256 11.566 6.321 1.00 0.71 H new ATOM 0 HB VAL A 229 17.814 12.596 9.155 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.620 13.323 8.244 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.964 14.095 7.371 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.092 12.729 6.635 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.879 11.018 9.168 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.362 10.419 7.563 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.415 10.142 8.970 1.00 0.80 H new ATOM 3544 N ASN A 230 19.384 13.752 5.892 1.00 0.75 N ATOM 3545 CA ASN A 230 20.103 15.019 5.603 1.00 0.82 C ATOM 3546 C ASN A 230 21.618 14.932 5.830 1.00 0.82 C ATOM 3547 O ASN A 230 22.206 15.822 6.405 1.00 0.91 O ATOM 3548 CB ASN A 230 19.526 16.107 6.505 1.00 0.92 C ATOM 3549 CG ASN A 230 19.888 17.484 5.948 1.00 1.02 C ATOM 3550 OD1 ASN A 230 19.694 17.741 4.777 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.402 18.385 6.744 1.00 1.54 N ATOM 0 H ASN A 230 18.864 13.365 5.104 1.00 0.75 H new ATOM 0 HA ASN A 230 19.961 15.242 4.546 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.443 16.003 6.569 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.917 15.999 7.517 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.642 19.308 6.382 1.00 1.54 H new ATOM 0 HD22 ASN A 230 20.563 18.165 7.727 1.00 1.54 H new ATOM 3558 N PRO A 231 22.244 13.872 5.389 1.00 0.77 N ATOM 3559 CA PRO A 231 23.716 13.682 5.564 1.00 0.83 C ATOM 3560 C PRO A 231 24.518 14.741 4.791 1.00 0.94 C ATOM 3561 O PRO A 231 24.109 15.195 3.737 1.00 0.94 O ATOM 3562 CB PRO A 231 23.978 12.272 4.996 1.00 0.78 C ATOM 3563 CG PRO A 231 22.824 11.993 4.088 1.00 0.71 C ATOM 3564 CD PRO A 231 21.627 12.748 4.679 1.00 0.69 C ATOM 0 HA PRO A 231 24.025 13.785 6.604 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.923 12.235 4.454 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.039 11.532 5.794 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.036 12.331 3.073 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.621 10.923 4.032 1.00 0.71 H new ATOM 0 HD2 PRO A 231 20.946 13.091 3.901 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.048 12.117 5.354 1.00 0.69 H new ATOM 3572 N THR A 232 25.673 15.101 5.287 1.00 1.04 N ATOM 3573 CA THR A 232 26.523 16.092 4.565 1.00 1.16 C ATOM 3574 C THR A 232 27.228 15.422 3.377 1.00 1.17 C ATOM 3575 O THR A 232 27.377 14.208 3.327 1.00 1.12 O ATOM 3576 CB THR A 232 27.564 16.659 5.531 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.494 15.645 5.877 1.00 1.70 O ATOM 3578 CG2 THR A 232 26.860 17.164 6.791 1.00 1.80 C ATOM 0 H THR A 232 26.064 14.751 6.162 1.00 1.04 H new ATOM 0 HA THR A 232 25.893 16.898 4.188 1.00 1.16 H new ATOM 0 HB THR A 232 28.094 17.484 5.055 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.161 16.010 6.495 1.00 1.70 H new ATOM 0 HG21 THR A 232 27.598 17.569 7.483 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.148 17.944 6.522 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.331 16.339 7.268 1.00 1.80 H new ATOM 3586 N ASN A 233 27.674 16.209 2.434 1.00 1.26 N ATOM 3587 CA ASN A 233 28.387 15.646 1.250 1.00 1.31 C ATOM 3588 C ASN A 233 29.644 14.897 1.692 1.00 1.36 C ATOM 3589 O ASN A 233 29.993 13.874 1.136 1.00 1.36 O ATOM 3590 CB ASN A 233 28.792 16.762 0.276 1.00 1.44 C ATOM 3591 CG ASN A 233 27.536 17.372 -0.350 1.00 2.03 C ATOM 3592 OD1 ASN A 233 27.396 18.579 -0.405 1.00 2.73 O ATOM 3593 ND2 ASN A 233 26.607 16.581 -0.824 1.00 2.64 N ATOM 0 H ASN A 233 27.574 17.224 2.433 1.00 1.26 H new ATOM 0 HA ASN A 233 27.706 14.959 0.748 1.00 1.31 H new ATOM 0 HB2 ASN A 233 29.359 17.530 0.802 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.442 16.362 -0.502 1.00 1.44 H new ATOM 0 HD21 ASN A 233 25.764 16.977 -1.240 1.00 2.64 H new ATOM 0 HD22 ASN A 233 26.726 15.569 -0.777 1.00 2.64 H new ATOM 3600 N GLU A 234 30.318 15.391 2.696 1.00 1.43 N ATOM 3601 CA GLU A 234 31.542 14.699 3.182 1.00 1.52 C ATOM 3602 C GLU A 234 31.202 13.275 3.623 1.00 1.44 C ATOM 3603 O GLU A 234 31.942 12.343 3.372 1.00 1.48 O ATOM 3604 CB GLU A 234 32.119 15.473 4.375 1.00 1.61 C ATOM 3605 CG GLU A 234 32.502 16.884 3.936 1.00 2.23 C ATOM 3606 CD GLU A 234 33.663 16.812 2.940 1.00 2.52 C ATOM 3607 OE1 GLU A 234 34.332 15.790 2.907 1.00 2.71 O ATOM 3608 OE2 GLU A 234 33.858 17.778 2.222 1.00 3.17 O ATOM 0 H GLU A 234 30.072 16.244 3.199 1.00 1.43 H new ATOM 0 HA GLU A 234 32.273 14.657 2.375 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.386 15.519 5.180 1.00 1.61 H new ATOM 0 HB3 GLU A 234 32.993 14.954 4.769 1.00 1.61 H new ATOM 0 HG2 GLU A 234 31.646 17.379 3.477 1.00 2.23 H new ATOM 0 HG3 GLU A 234 32.788 17.481 4.802 1.00 2.23 H new ATOM 3615 N VAL A 235 30.086 13.102 4.277 1.00 1.34 N ATOM 3616 CA VAL A 235 29.688 11.740 4.732 1.00 1.29 C ATOM 3617 C VAL A 235 29.299 10.866 3.537 1.00 1.23 C ATOM 3618 O VAL A 235 29.610 9.691 3.473 1.00 1.26 O ATOM 3619 CB VAL A 235 28.492 11.861 5.679 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.978 10.460 6.051 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.924 12.606 6.950 1.00 1.32 C ATOM 0 H VAL A 235 29.431 13.847 4.516 1.00 1.34 H new ATOM 0 HA VAL A 235 30.531 11.277 5.245 1.00 1.29 H new ATOM 0 HB VAL A 235 27.693 12.414 5.185 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.127 10.552 6.725 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.670 9.934 5.148 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.773 9.900 6.544 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.074 12.694 7.627 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.724 12.053 7.442 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.281 13.601 6.685 1.00 1.32 H new ATOM 3631 N ILE A 236 28.611 11.442 2.589 1.00 1.16 N ATOM 3632 CA ILE A 236 28.186 10.670 1.389 1.00 1.11 C ATOM 3633 C ILE A 236 29.403 10.124 0.634 1.00 1.20 C ATOM 3634 O ILE A 236 29.436 8.979 0.230 1.00 1.20 O ATOM 3635 CB ILE A 236 27.365 11.591 0.468 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.007 11.894 1.117 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.127 10.902 -0.880 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.301 13.044 0.376 1.00 1.07 C ATOM 0 H ILE A 236 28.324 12.421 2.595 1.00 1.16 H new ATOM 0 HA ILE A 236 27.578 9.823 1.706 1.00 1.11 H new ATOM 0 HB ILE A 236 27.917 12.518 0.314 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.381 11.002 1.098 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.149 12.161 2.164 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.546 11.559 -1.527 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.085 10.684 -1.351 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.581 9.972 -0.722 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.340 13.246 0.849 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.921 13.939 0.418 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.141 12.762 -0.665 1.00 1.07 H new ATOM 3650 N ASP A 237 30.396 10.941 0.427 1.00 1.31 N ATOM 3651 CA ASP A 237 31.603 10.461 -0.308 1.00 1.43 C ATOM 3652 C ASP A 237 32.244 9.293 0.428 1.00 1.48 C ATOM 3653 O ASP A 237 32.671 8.334 -0.174 1.00 1.53 O ATOM 3654 CB ASP A 237 32.618 11.600 -0.438 1.00 1.57 C ATOM 3655 CG ASP A 237 32.075 12.656 -1.400 1.00 2.14 C ATOM 3656 OD1 ASP A 237 31.159 12.338 -2.138 1.00 2.70 O ATOM 3657 OD2 ASP A 237 32.583 13.767 -1.380 1.00 2.69 O ATOM 0 H ASP A 237 30.427 11.914 0.731 1.00 1.31 H new ATOM 0 HA ASP A 237 31.297 10.129 -1.300 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.809 12.045 0.538 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.570 11.214 -0.804 1.00 1.57 H new ATOM 3662 N LYS A 238 32.320 9.368 1.724 1.00 1.50 N ATOM 3663 CA LYS A 238 32.945 8.255 2.494 1.00 1.59 C ATOM 3664 C LYS A 238 32.150 6.958 2.322 1.00 1.52 C ATOM 3665 O LYS A 238 32.711 5.894 2.153 1.00 1.61 O ATOM 3666 CB LYS A 238 32.983 8.631 3.972 1.00 1.63 C ATOM 3667 CG LYS A 238 33.843 7.621 4.734 1.00 1.77 C ATOM 3668 CD LYS A 238 33.715 7.860 6.242 1.00 1.83 C ATOM 3669 CE LYS A 238 34.739 6.997 6.977 1.00 2.24 C ATOM 3670 NZ LYS A 238 34.648 7.255 8.444 1.00 2.59 N ATOM 0 H LYS A 238 31.978 10.148 2.285 1.00 1.50 H new ATOM 0 HA LYS A 238 33.955 8.094 2.118 1.00 1.59 H new ATOM 0 HB2 LYS A 238 33.390 9.635 4.092 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.973 8.646 4.380 1.00 1.63 H new ATOM 0 HG2 LYS A 238 33.530 6.606 4.490 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.885 7.715 4.429 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.879 8.913 6.470 1.00 1.83 H new ATOM 0 HD3 LYS A 238 32.707 7.614 6.577 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.556 5.942 6.771 1.00 2.24 H new ATOM 0 HE3 LYS A 238 35.744 7.222 6.619 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 35.345 6.667 8.944 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 34.843 8.259 8.633 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 33.692 7.019 8.779 1.00 2.59 H new ATOM 3684 N MET A 239 30.853 7.036 2.382 1.00 1.38 N ATOM 3685 CA MET A 239 30.026 5.804 2.232 1.00 1.34 C ATOM 3686 C MET A 239 30.061 5.296 0.795 1.00 1.32 C ATOM 3687 O MET A 239 30.112 4.108 0.552 1.00 1.38 O ATOM 3688 CB MET A 239 28.587 6.095 2.647 1.00 1.21 C ATOM 3689 CG MET A 239 28.565 6.546 4.107 1.00 1.25 C ATOM 3690 SD MET A 239 26.853 6.619 4.684 1.00 1.22 S ATOM 3691 CE MET A 239 26.510 4.841 4.686 1.00 1.18 C ATOM 0 H MET A 239 30.327 7.898 2.528 1.00 1.38 H new ATOM 0 HA MET A 239 30.440 5.030 2.878 1.00 1.34 H new ATOM 0 HB2 MET A 239 28.162 6.869 2.009 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.972 5.204 2.520 1.00 1.21 H new ATOM 0 HG2 MET A 239 29.139 5.853 4.722 1.00 1.25 H new ATOM 0 HG3 MET A 239 29.036 7.524 4.205 1.00 1.25 H new ATOM 0 HE1 MET A 239 25.782 4.610 3.908 1.00 1.18 H new ATOM 0 HE2 MET A 239 27.432 4.292 4.494 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.109 4.549 5.657 1.00 1.18 H new ATOM 3701 N ARG A 240 30.026 6.180 -0.167 1.00 1.27 N ATOM 3702 CA ARG A 240 30.057 5.715 -1.587 1.00 1.29 C ATOM 3703 C ARG A 240 31.310 4.878 -1.836 1.00 1.44 C ATOM 3704 O ARG A 240 31.267 3.862 -2.497 1.00 1.47 O ATOM 3705 CB ARG A 240 30.075 6.927 -2.525 1.00 1.29 C ATOM 3706 CG ARG A 240 28.733 7.666 -2.463 1.00 1.18 C ATOM 3707 CD ARG A 240 27.685 6.964 -3.330 1.00 1.16 C ATOM 3708 NE ARG A 240 26.481 7.835 -3.460 1.00 1.66 N ATOM 3709 CZ ARG A 240 25.619 7.612 -4.410 1.00 2.03 C ATOM 3710 NH1 ARG A 240 25.807 6.623 -5.235 1.00 2.24 N ATOM 3711 NH2 ARG A 240 24.569 8.379 -4.537 1.00 2.84 N ATOM 0 H ARG A 240 29.978 7.190 -0.036 1.00 1.27 H new ATOM 0 HA ARG A 240 29.171 5.110 -1.778 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.883 7.602 -2.243 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.273 6.602 -3.547 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.386 7.712 -1.431 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.863 8.694 -2.802 1.00 1.18 H new ATOM 0 HD2 ARG A 240 28.098 6.748 -4.315 1.00 1.16 H new ATOM 0 HD3 ARG A 240 27.409 6.009 -2.883 1.00 1.16 H new ATOM 0 HE ARG A 240 26.333 8.604 -2.806 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.628 6.025 -5.136 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.134 6.446 -5.980 1.00 2.24 H new ATOM 0 HH21 ARG A 240 24.423 9.155 -3.891 1.00 2.84 H new ATOM 0 HH22 ARG A 240 23.895 8.202 -5.282 1.00 2.84 H new ATOM 3725 N ALA A 241 32.421 5.302 -1.300 1.00 1.56 N ATOM 3726 CA ALA A 241 33.695 4.549 -1.485 1.00 1.73 C ATOM 3727 C ALA A 241 33.667 3.233 -0.696 1.00 1.79 C ATOM 3728 O ALA A 241 33.836 2.159 -1.251 1.00 1.80 O ATOM 3729 CB ALA A 241 34.859 5.406 -0.988 1.00 1.88 C ATOM 0 H ALA A 241 32.502 6.148 -0.735 1.00 1.56 H new ATOM 0 HA ALA A 241 33.817 4.320 -2.544 1.00 1.73 H new ATOM 0 HB1 ALA A 241 35.794 4.862 -1.120 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.896 6.335 -1.557 1.00 1.88 H new ATOM 0 HB3 ALA A 241 34.718 5.634 0.069 1.00 1.88 H new ATOM 3735 N VAL A 242 33.464 3.299 0.601 1.00 1.88 N ATOM 3736 CA VAL A 242 33.438 2.042 1.405 1.00 2.00 C ATOM 3737 C VAL A 242 32.320 1.111 0.921 1.00 1.90 C ATOM 3738 O VAL A 242 32.520 -0.074 0.766 1.00 1.92 O ATOM 3739 CB VAL A 242 33.201 2.379 2.887 1.00 2.22 C ATOM 3740 CG1 VAL A 242 33.055 1.096 3.706 1.00 2.40 C ATOM 3741 CG2 VAL A 242 34.396 3.169 3.425 1.00 2.40 C ATOM 0 H VAL A 242 33.317 4.160 1.128 1.00 1.88 H new ATOM 0 HA VAL A 242 34.397 1.539 1.284 1.00 2.00 H new ATOM 0 HB VAL A 242 32.288 2.968 2.970 1.00 2.22 H new ATOM 0 HG11 VAL A 242 32.888 1.350 4.753 1.00 2.40 H new ATOM 0 HG12 VAL A 242 32.208 0.520 3.332 1.00 2.40 H new ATOM 0 HG13 VAL A 242 33.965 0.502 3.617 1.00 2.40 H new ATOM 0 HG21 VAL A 242 34.230 3.409 4.475 1.00 2.40 H new ATOM 0 HG22 VAL A 242 35.302 2.570 3.328 1.00 2.40 H new ATOM 0 HG23 VAL A 242 34.509 4.091 2.855 1.00 2.40 H new ATOM 3751 N GLN A 243 31.148 1.626 0.669 1.00 1.85 N ATOM 3752 CA GLN A 243 30.049 0.741 0.195 1.00 1.85 C ATOM 3753 C GLN A 243 30.418 0.063 -1.120 1.00 1.74 C ATOM 3754 O GLN A 243 30.354 -1.145 -1.255 1.00 1.84 O ATOM 3755 CB GLN A 243 28.805 1.608 -0.034 1.00 1.87 C ATOM 3756 CG GLN A 243 27.672 0.767 -0.641 1.00 2.12 C ATOM 3757 CD GLN A 243 27.820 0.682 -2.167 1.00 2.90 C ATOM 3758 OE1 GLN A 243 28.132 -0.365 -2.707 1.00 3.51 O ATOM 3759 NE2 GLN A 243 27.597 1.742 -2.889 1.00 3.52 N ATOM 0 H GLN A 243 30.906 2.612 0.770 1.00 1.85 H new ATOM 0 HA GLN A 243 29.867 -0.031 0.943 1.00 1.85 H new ATOM 0 HB2 GLN A 243 28.478 2.043 0.910 1.00 1.87 H new ATOM 0 HB3 GLN A 243 29.048 2.436 -0.699 1.00 1.87 H new ATOM 0 HG2 GLN A 243 27.686 -0.235 -0.212 1.00 2.12 H new ATOM 0 HG3 GLN A 243 26.708 1.209 -0.388 1.00 2.12 H new ATOM 0 HE21 GLN A 243 27.336 2.620 -2.439 1.00 3.52 H new ATOM 0 HE22 GLN A 243 27.684 1.695 -3.904 1.00 3.52 H new ATOM 3768 N GLU A 244 30.814 0.829 -2.091 1.00 1.62 N ATOM 3769 CA GLU A 244 31.180 0.226 -3.394 1.00 1.63 C ATOM 3770 C GLU A 244 32.386 -0.678 -3.244 1.00 1.75 C ATOM 3771 O GLU A 244 32.539 -1.653 -3.954 1.00 1.88 O ATOM 3772 CB GLU A 244 31.446 1.324 -4.410 1.00 1.57 C ATOM 3773 CG GLU A 244 30.130 2.033 -4.713 1.00 1.46 C ATOM 3774 CD GLU A 244 30.371 3.142 -5.731 1.00 1.47 C ATOM 3775 OE1 GLU A 244 31.496 3.269 -6.175 1.00 1.72 O ATOM 3776 OE2 GLU A 244 29.424 3.839 -6.054 1.00 1.85 O ATOM 0 H GLU A 244 30.900 1.844 -2.039 1.00 1.62 H new ATOM 0 HA GLU A 244 30.350 -0.385 -3.749 1.00 1.63 H new ATOM 0 HB2 GLU A 244 32.177 2.032 -4.019 1.00 1.57 H new ATOM 0 HB3 GLU A 244 31.867 0.902 -5.322 1.00 1.57 H new ATOM 0 HG2 GLU A 244 29.402 1.321 -5.101 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.711 2.450 -3.798 1.00 1.46 H new ATOM 3783 N GLN A 245 33.241 -0.368 -2.321 1.00 1.77 N ATOM 3784 CA GLN A 245 34.417 -1.235 -2.116 1.00 1.93 C ATOM 3785 C GLN A 245 33.946 -2.635 -1.770 1.00 2.02 C ATOM 3786 O GLN A 245 34.554 -3.624 -2.123 1.00 2.16 O ATOM 3787 CB GLN A 245 35.268 -0.694 -0.967 1.00 2.01 C ATOM 3788 CG GLN A 245 36.579 -1.476 -0.898 1.00 2.42 C ATOM 3789 CD GLN A 245 37.388 -1.009 0.322 1.00 2.59 C ATOM 3790 OE1 GLN A 245 37.058 -0.016 0.937 1.00 2.69 O ATOM 3791 NE2 GLN A 245 38.429 -1.692 0.719 1.00 3.01 N ATOM 0 H GLN A 245 33.176 0.442 -1.705 1.00 1.77 H new ATOM 0 HA GLN A 245 35.014 -1.255 -3.028 1.00 1.93 H new ATOM 0 HB2 GLN A 245 35.471 0.366 -1.118 1.00 2.01 H new ATOM 0 HB3 GLN A 245 34.727 -0.784 -0.025 1.00 2.01 H new ATOM 0 HG2 GLN A 245 36.375 -2.544 -0.825 1.00 2.42 H new ATOM 0 HG3 GLN A 245 37.155 -1.323 -1.811 1.00 2.42 H new ATOM 0 HE21 GLN A 245 38.715 -2.528 0.209 1.00 3.01 H new ATOM 0 HE22 GLN A 245 38.955 -1.389 1.538 1.00 3.01 H new ATOM 3800 N VAL A 246 32.843 -2.720 -1.083 1.00 1.99 N ATOM 3801 CA VAL A 246 32.315 -4.056 -0.721 1.00 2.15 C ATOM 3802 C VAL A 246 31.936 -4.810 -1.986 1.00 2.25 C ATOM 3803 O VAL A 246 32.173 -5.995 -2.128 1.00 2.45 O ATOM 3804 CB VAL A 246 31.084 -3.911 0.177 1.00 2.18 C ATOM 3805 CG1 VAL A 246 30.503 -5.298 0.476 1.00 2.41 C ATOM 3806 CG2 VAL A 246 31.492 -3.242 1.489 1.00 2.20 C ATOM 0 H VAL A 246 32.290 -1.926 -0.760 1.00 1.99 H new ATOM 0 HA VAL A 246 33.084 -4.608 -0.181 1.00 2.15 H new ATOM 0 HB VAL A 246 30.334 -3.303 -0.329 1.00 2.18 H new ATOM 0 HG11 VAL A 246 29.626 -5.195 1.116 1.00 2.41 H new ATOM 0 HG12 VAL A 246 30.216 -5.781 -0.458 1.00 2.41 H new ATOM 0 HG13 VAL A 246 31.253 -5.905 0.983 1.00 2.41 H new ATOM 0 HG21 VAL A 246 30.618 -3.137 2.131 1.00 2.20 H new ATOM 0 HG22 VAL A 246 32.240 -3.854 1.992 1.00 2.20 H new ATOM 0 HG23 VAL A 246 31.909 -2.257 1.281 1.00 2.20 H new ATOM 3816 N ALA A 247 31.345 -4.115 -2.911 1.00 2.17 N ATOM 3817 CA ALA A 247 30.947 -4.758 -4.188 1.00 2.34 C ATOM 3818 C ALA A 247 32.163 -5.343 -4.906 1.00 2.50 C ATOM 3819 O ALA A 247 32.109 -6.421 -5.470 1.00 2.75 O ATOM 3820 CB ALA A 247 30.285 -3.716 -5.079 1.00 2.26 C ATOM 0 H ALA A 247 31.119 -3.123 -2.837 1.00 2.17 H new ATOM 0 HA ALA A 247 30.252 -5.570 -3.973 1.00 2.34 H new ATOM 0 HB1 ALA A 247 29.988 -4.178 -6.021 1.00 2.26 H new ATOM 0 HB2 ALA A 247 29.404 -3.316 -4.578 1.00 2.26 H new ATOM 0 HB3 ALA A 247 30.988 -2.907 -5.277 1.00 2.26 H new ATOM 3826 N SER A 248 33.263 -4.637 -4.884 1.00 2.43 N ATOM 3827 CA SER A 248 34.494 -5.142 -5.559 1.00 2.67 C ATOM 3828 C SER A 248 34.973 -6.441 -4.912 1.00 2.83 C ATOM 3829 O SER A 248 35.499 -7.309 -5.578 1.00 3.12 O ATOM 3830 CB SER A 248 35.603 -4.101 -5.457 1.00 2.64 C ATOM 3831 OG SER A 248 36.760 -4.597 -6.111 1.00 3.16 O ATOM 0 H SER A 248 33.362 -3.731 -4.427 1.00 2.43 H new ATOM 0 HA SER A 248 34.254 -5.332 -6.605 1.00 2.67 H new ATOM 0 HB2 SER A 248 35.284 -3.164 -5.914 1.00 2.64 H new ATOM 0 HB3 SER A 248 35.824 -3.887 -4.411 1.00 2.64 H new ATOM 0 HG SER A 248 37.479 -3.933 -6.052 1.00 3.16 H new ATOM 3837 N GLU A 249 34.797 -6.590 -3.626 1.00 2.72 N ATOM 3838 CA GLU A 249 35.243 -7.845 -2.953 1.00 2.94 C ATOM 3839 C GLU A 249 34.480 -9.045 -3.522 1.00 3.14 C ATOM 3840 O GLU A 249 35.035 -10.106 -3.721 1.00 3.44 O ATOM 3841 CB GLU A 249 34.978 -7.749 -1.448 1.00 2.85 C ATOM 3842 CG GLU A 249 35.653 -8.917 -0.731 1.00 3.14 C ATOM 3843 CD GLU A 249 35.360 -8.846 0.767 1.00 3.24 C ATOM 3844 OE1 GLU A 249 34.669 -7.930 1.176 1.00 3.57 O ATOM 3845 OE2 GLU A 249 35.832 -9.715 1.480 1.00 3.38 O ATOM 0 H GLU A 249 34.365 -5.899 -3.013 1.00 2.72 H new ATOM 0 HA GLU A 249 36.310 -7.977 -3.130 1.00 2.94 H new ATOM 0 HB2 GLU A 249 35.359 -6.804 -1.062 1.00 2.85 H new ATOM 0 HB3 GLU A 249 33.905 -7.763 -1.256 1.00 2.85 H new ATOM 0 HG2 GLU A 249 35.292 -9.862 -1.137 1.00 3.14 H new ATOM 0 HG3 GLU A 249 36.729 -8.887 -0.902 1.00 3.14 H new ATOM 3852 N LYS A 250 33.214 -8.880 -3.791 1.00 3.05 N ATOM 3853 CA LYS A 250 32.420 -10.003 -4.356 1.00 3.33 C ATOM 3854 C LYS A 250 32.874 -10.328 -5.781 1.00 3.59 C ATOM 3855 O LYS A 250 32.803 -11.454 -6.233 1.00 3.94 O ATOM 3856 CB LYS A 250 30.940 -9.607 -4.363 1.00 3.25 C ATOM 3857 CG LYS A 250 30.088 -10.836 -4.689 1.00 3.61 C ATOM 3858 CD LYS A 250 28.602 -10.461 -4.642 1.00 3.62 C ATOM 3859 CE LYS A 250 27.759 -11.722 -4.859 1.00 4.16 C ATOM 3860 NZ LYS A 250 26.315 -11.372 -4.853 1.00 4.30 N ATOM 0 H LYS A 250 32.696 -8.014 -3.643 1.00 3.05 H new ATOM 0 HA LYS A 250 32.570 -10.890 -3.741 1.00 3.33 H new ATOM 0 HB2 LYS A 250 30.656 -9.201 -3.392 1.00 3.25 H new ATOM 0 HB3 LYS A 250 30.765 -8.823 -5.100 1.00 3.25 H new ATOM 0 HG2 LYS A 250 30.346 -11.218 -5.677 1.00 3.61 H new ATOM 0 HG3 LYS A 250 30.295 -11.634 -3.975 1.00 3.61 H new ATOM 0 HD2 LYS A 250 28.359 -10.007 -3.681 1.00 3.62 H new ATOM 0 HD3 LYS A 250 28.376 -9.721 -5.410 1.00 3.62 H new ATOM 0 HE2 LYS A 250 28.025 -12.189 -5.807 1.00 4.16 H new ATOM 0 HE3 LYS A 250 27.969 -12.450 -4.075 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 25.749 -12.232 -5.001 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 26.065 -10.946 -3.938 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 26.119 -10.693 -5.616 1.00 4.30 H new ATOM 3874 N ALA A 251 33.353 -9.337 -6.488 1.00 3.50 N ATOM 3875 CA ALA A 251 33.829 -9.554 -7.887 1.00 3.84 C ATOM 3876 C ALA A 251 35.068 -10.457 -7.946 1.00 4.11 C ATOM 3877 O ALA A 251 35.424 -10.962 -8.992 1.00 4.45 O ATOM 3878 CB ALA A 251 34.166 -8.195 -8.508 1.00 3.75 C ATOM 0 H ALA A 251 33.435 -8.377 -6.152 1.00 3.50 H new ATOM 0 HA ALA A 251 33.033 -10.053 -8.440 1.00 3.84 H new ATOM 0 HB1 ALA A 251 34.515 -8.339 -9.530 1.00 3.75 H new ATOM 0 HB2 ALA A 251 33.275 -7.567 -8.514 1.00 3.75 H new ATOM 0 HB3 ALA A 251 34.948 -7.711 -7.922 1.00 3.75 H new ATOM 3884 N GLU A 252 35.735 -10.661 -6.840 1.00 4.11 N ATOM 3885 CA GLU A 252 36.951 -11.531 -6.844 1.00 4.49 C ATOM 3886 C GLU A 252 36.581 -12.971 -7.192 1.00 4.73 C ATOM 3887 O GLU A 252 37.358 -13.692 -7.784 1.00 5.10 O ATOM 3888 CB GLU A 252 37.593 -11.499 -5.459 1.00 4.68 C ATOM 3889 CG GLU A 252 38.946 -12.211 -5.499 1.00 5.25 C ATOM 3890 CD GLU A 252 39.585 -12.157 -4.110 1.00 5.68 C ATOM 3891 OE1 GLU A 252 39.024 -11.501 -3.254 1.00 5.97 O ATOM 3892 OE2 GLU A 252 40.630 -12.762 -3.929 1.00 5.97 O ATOM 0 H GLU A 252 35.491 -10.263 -5.933 1.00 4.11 H new ATOM 0 HA GLU A 252 37.649 -11.157 -7.593 1.00 4.49 H new ATOM 0 HB2 GLU A 252 37.724 -10.467 -5.133 1.00 4.68 H new ATOM 0 HB3 GLU A 252 36.939 -11.982 -4.733 1.00 4.68 H new ATOM 0 HG2 GLU A 252 38.816 -13.247 -5.812 1.00 5.25 H new ATOM 0 HG3 GLU A 252 39.599 -11.736 -6.231 1.00 5.25 H new ATOM 3899 N LEU A 253 35.402 -13.392 -6.839 1.00 4.69 N ATOM 3900 CA LEU A 253 34.981 -14.792 -7.150 1.00 5.17 C ATOM 3901 C LEU A 253 34.952 -15.035 -8.659 1.00 5.43 C ATOM 3902 O LEU A 253 35.070 -16.149 -9.123 1.00 5.93 O ATOM 3903 CB LEU A 253 33.580 -15.046 -6.562 1.00 5.32 C ATOM 3904 CG LEU A 253 33.180 -16.535 -6.700 1.00 5.74 C ATOM 3905 CD1 LEU A 253 34.041 -17.416 -5.778 1.00 6.05 C ATOM 3906 CD2 LEU A 253 31.701 -16.701 -6.316 1.00 6.18 C ATOM 0 H LEU A 253 34.707 -12.830 -6.348 1.00 4.69 H new ATOM 0 HA LEU A 253 35.704 -15.477 -6.706 1.00 5.17 H new ATOM 0 HB2 LEU A 253 33.566 -14.758 -5.511 1.00 5.32 H new ATOM 0 HB3 LEU A 253 32.848 -14.421 -7.074 1.00 5.32 H new ATOM 0 HG LEU A 253 33.339 -16.845 -7.733 1.00 5.74 H new ATOM 0 HD11 LEU A 253 33.744 -18.459 -5.890 1.00 6.05 H new ATOM 0 HD12 LEU A 253 35.092 -17.307 -6.048 1.00 6.05 H new ATOM 0 HD13 LEU A 253 33.898 -17.107 -4.742 1.00 6.05 H new ATOM 0 HD21 LEU A 253 31.416 -17.749 -6.412 1.00 6.18 H new ATOM 0 HD22 LEU A 253 31.554 -16.378 -5.285 1.00 6.18 H new ATOM 0 HD23 LEU A 253 31.083 -16.094 -6.978 1.00 6.18 H new ATOM 3918 N ALA A 254 34.795 -13.999 -9.426 1.00 5.27 N ATOM 3919 CA ALA A 254 34.750 -14.159 -10.902 1.00 5.82 C ATOM 3920 C ALA A 254 36.099 -14.586 -11.492 1.00 6.11 C ATOM 3921 O ALA A 254 36.214 -14.852 -12.670 1.00 6.66 O ATOM 3922 CB ALA A 254 34.329 -12.838 -11.539 1.00 5.82 C ATOM 0 H ALA A 254 34.695 -13.040 -9.092 1.00 5.27 H new ATOM 0 HA ALA A 254 34.030 -14.948 -11.119 1.00 5.82 H new ATOM 0 HB1 ALA A 254 34.295 -12.951 -12.623 1.00 5.82 H new ATOM 0 HB2 ALA A 254 33.342 -12.555 -11.172 1.00 5.82 H new ATOM 0 HB3 ALA A 254 35.049 -12.062 -11.278 1.00 5.82 H new ATOM 3928 N LYS A 255 37.121 -14.662 -10.683 1.00 5.91 N ATOM 3929 CA LYS A 255 38.454 -15.076 -11.209 1.00 6.37 C ATOM 3930 C LYS A 255 38.562 -16.588 -11.419 1.00 6.68 C ATOM 3931 O LYS A 255 39.591 -17.099 -11.821 1.00 7.13 O ATOM 3932 CB LYS A 255 39.550 -14.632 -10.225 1.00 6.36 C ATOM 3933 CG LYS A 255 39.653 -13.098 -10.233 1.00 6.77 C ATOM 3934 CD LYS A 255 40.870 -12.631 -9.412 1.00 7.03 C ATOM 3935 CE LYS A 255 42.160 -12.745 -10.247 1.00 7.63 C ATOM 3936 NZ LYS A 255 43.284 -12.081 -9.520 1.00 8.20 N ATOM 0 H LYS A 255 37.091 -14.456 -9.684 1.00 5.91 H new ATOM 0 HA LYS A 255 38.580 -14.597 -12.180 1.00 6.37 H new ATOM 0 HB2 LYS A 255 39.318 -14.987 -9.221 1.00 6.36 H new ATOM 0 HB3 LYS A 255 40.506 -15.073 -10.506 1.00 6.36 H new ATOM 0 HG2 LYS A 255 39.740 -12.740 -11.259 1.00 6.77 H new ATOM 0 HG3 LYS A 255 38.742 -12.665 -9.821 1.00 6.77 H new ATOM 0 HD2 LYS A 255 40.726 -11.599 -9.093 1.00 7.03 H new ATOM 0 HD3 LYS A 255 40.960 -13.234 -8.509 1.00 7.03 H new ATOM 0 HE2 LYS A 255 42.398 -13.793 -10.427 1.00 7.63 H new ATOM 0 HE3 LYS A 255 42.017 -12.279 -11.222 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 44.155 -12.158 -10.083 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 43.056 -11.077 -9.370 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 43.425 -12.545 -8.600 1.00 8.20 H new ATOM 3950 N LEU A 256 37.506 -17.305 -11.150 1.00 6.63 N ATOM 3951 CA LEU A 256 37.537 -18.787 -11.333 1.00 7.13 C ATOM 3952 C LEU A 256 37.348 -19.200 -12.791 1.00 7.57 C ATOM 3953 O LEU A 256 37.506 -20.353 -13.147 1.00 8.07 O ATOM 3954 CB LEU A 256 36.435 -19.422 -10.464 1.00 7.26 C ATOM 3955 CG LEU A 256 36.477 -20.974 -10.569 1.00 7.34 C ATOM 3956 CD1 LEU A 256 36.233 -21.603 -9.186 1.00 7.58 C ATOM 3957 CD2 LEU A 256 35.393 -21.468 -11.548 1.00 7.77 C ATOM 0 H LEU A 256 36.620 -16.929 -10.811 1.00 6.63 H new ATOM 0 HA LEU A 256 38.521 -19.141 -11.026 1.00 7.13 H new ATOM 0 HB2 LEU A 256 36.565 -19.119 -9.425 1.00 7.26 H new ATOM 0 HB3 LEU A 256 35.458 -19.057 -10.783 1.00 7.26 H new ATOM 0 HG LEU A 256 37.460 -21.271 -10.935 1.00 7.34 H new ATOM 0 HD11 LEU A 256 36.264 -22.689 -9.270 1.00 7.58 H new ATOM 0 HD12 LEU A 256 37.006 -21.270 -8.493 1.00 7.58 H new ATOM 0 HD13 LEU A 256 35.256 -21.296 -8.814 1.00 7.58 H new ATOM 0 HD21 LEU A 256 35.431 -22.555 -11.614 1.00 7.77 H new ATOM 0 HD22 LEU A 256 34.411 -21.160 -11.189 1.00 7.77 H new ATOM 0 HD23 LEU A 256 35.570 -21.038 -12.534 1.00 7.77 H new ATOM 3969 N LYS A 257 36.996 -18.273 -13.638 1.00 7.58 N ATOM 3970 CA LYS A 257 36.765 -18.615 -15.080 1.00 8.26 C ATOM 3971 C LYS A 257 38.065 -18.588 -15.896 1.00 8.67 C ATOM 3972 O LYS A 257 38.067 -18.859 -17.084 1.00 9.28 O ATOM 3973 CB LYS A 257 35.778 -17.606 -15.676 1.00 8.45 C ATOM 3974 CG LYS A 257 34.434 -17.712 -14.960 1.00 8.29 C ATOM 3975 CD LYS A 257 33.439 -16.737 -15.594 1.00 8.77 C ATOM 3976 CE LYS A 257 32.169 -16.686 -14.746 1.00 8.99 C ATOM 3977 NZ LYS A 257 31.575 -18.046 -14.671 1.00 9.45 N ATOM 0 H LYS A 257 36.857 -17.291 -13.399 1.00 7.58 H new ATOM 0 HA LYS A 257 36.365 -19.628 -15.126 1.00 8.26 H new ATOM 0 HB2 LYS A 257 36.174 -16.595 -15.578 1.00 8.45 H new ATOM 0 HB3 LYS A 257 35.649 -17.796 -16.742 1.00 8.45 H new ATOM 0 HG2 LYS A 257 34.054 -18.731 -15.027 1.00 8.29 H new ATOM 0 HG3 LYS A 257 34.556 -17.486 -13.901 1.00 8.29 H new ATOM 0 HD2 LYS A 257 33.882 -15.744 -15.666 1.00 8.77 H new ATOM 0 HD3 LYS A 257 33.199 -17.053 -16.609 1.00 8.77 H new ATOM 0 HE2 LYS A 257 32.400 -16.322 -13.745 1.00 8.99 H new ATOM 0 HE3 LYS A 257 31.454 -15.988 -15.182 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 30.582 -17.975 -14.370 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 31.622 -18.497 -15.607 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 32.105 -18.619 -13.983 1.00 9.45 H new ATOM 3991 N ASP A 258 39.169 -18.246 -15.274 1.00 8.50 N ATOM 3992 CA ASP A 258 40.469 -18.171 -16.017 1.00 9.10 C ATOM 3993 C ASP A 258 41.263 -19.478 -15.946 1.00 9.55 C ATOM 3994 O ASP A 258 42.405 -19.551 -16.360 1.00 10.12 O ATOM 3995 CB ASP A 258 41.327 -17.050 -15.420 1.00 9.02 C ATOM 3996 CG ASP A 258 40.685 -15.695 -15.720 1.00 8.87 C ATOM 3997 OD1 ASP A 258 40.180 -15.537 -16.824 1.00 9.00 O ATOM 3998 OD2 ASP A 258 40.731 -14.834 -14.854 1.00 8.85 O ATOM 0 H ASP A 258 39.226 -18.015 -14.282 1.00 8.50 H new ATOM 0 HA ASP A 258 40.232 -17.977 -17.063 1.00 9.10 H new ATOM 0 HB2 ASP A 258 41.424 -17.187 -14.343 1.00 9.02 H new ATOM 0 HB3 ASP A 258 42.333 -17.087 -15.838 1.00 9.02 H new ATOM 4003 N ARG A 259 40.664 -20.512 -15.420 1.00 9.47 N ATOM 4004 CA ARG A 259 41.374 -21.825 -15.301 1.00 10.11 C ATOM 4005 C ARG A 259 40.421 -22.982 -15.605 1.00 10.53 C ATOM 4006 O ARG A 259 40.726 -23.753 -16.497 1.00 10.70 O ATOM 4007 CB ARG A 259 41.912 -21.985 -13.879 1.00 10.04 C ATOM 4008 CG ARG A 259 42.861 -23.183 -13.822 1.00 10.18 C ATOM 4009 CD ARG A 259 43.394 -23.345 -12.397 1.00 10.39 C ATOM 4010 NE ARG A 259 43.944 -22.039 -11.904 1.00 10.67 N ATOM 4011 CZ ARG A 259 44.904 -21.416 -12.526 1.00 11.04 C ATOM 4012 NH1 ARG A 259 45.530 -21.983 -13.520 1.00 11.16 N ATOM 4013 NH2 ARG A 259 45.285 -20.238 -12.109 1.00 11.49 N ATOM 4014 OXT ARG A 259 39.407 -23.079 -14.939 1.00 10.87 O ATOM 0 H ARG A 259 39.708 -20.507 -15.065 1.00 9.47 H new ATOM 0 HA ARG A 259 42.194 -21.842 -16.019 1.00 10.11 H new ATOM 0 HB2 ARG A 259 42.435 -21.079 -13.573 1.00 10.04 H new ATOM 0 HB3 ARG A 259 41.087 -22.128 -13.181 1.00 10.04 H new ATOM 0 HG2 ARG A 259 42.339 -24.089 -14.132 1.00 10.18 H new ATOM 0 HG3 ARG A 259 43.688 -23.038 -14.517 1.00 10.18 H new ATOM 0 HD2 ARG A 259 42.595 -23.685 -11.738 1.00 10.39 H new ATOM 0 HD3 ARG A 259 44.172 -24.108 -12.375 1.00 10.39 H new ATOM 0 HE ARG A 259 43.554 -21.627 -11.056 1.00 10.67 H new ATOM 0 HH11 ARG A 259 45.269 -22.923 -13.817 1.00 11.16 H new ATOM 0 HH12 ARG A 259 46.280 -21.486 -14.000 1.00 11.16 H new ATOM 0 HH21 ARG A 259 44.831 -19.812 -11.301 1.00 11.49 H new ATOM 0 HH22 ARG A 259 46.036 -19.745 -12.591 1.00 11.49 H new TER 4028 ARG A 259