USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1185 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 140 GLN : amide:sc= 1.02 K(o=2.2,f=-3.1) USER MOD Set 1.2: A 143 LYS NZ :NH3+ -169:sc= 1.21 (180deg=0) USER MOD Set 2.1: A 88 LYS NZ :NH3+ -170:sc= 1.17 (180deg=0) USER MOD Set 2.2: A 104 THR OG1 : rot 180:sc= 0.941 USER MOD Set 2.3: A 113 HIS : no HE2:sc= 1.32 K(o=3.4,f=-3.1!) USER MOD Set 3.1: A 85 HIS : no HE2:sc= 0.746 K(o=1.4,f=-4.9!) USER MOD Set 3.2: A 89 GLN : amide:sc= 0.697 K(o=1.4,f=-0.8) USER MOD Set 4.1: A 14 SER OG : rot 180:sc= 0.00532 USER MOD Set 4.2: A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 48 THR OG1 : rot 179:sc= 0.816 USER MOD Set 5.2: A 127 TYR OH : rot 180:sc= -0.0276 USER MOD Set 6.1: A 10 ASN : amide:sc= -1.2 K(o=2.4,f=1.8) USER MOD Set 6.2: A 11 THR OG1 : rot 180:sc= 0.0772 USER MOD Set 6.3: A 36 SER OG : rot -86:sc= 1.17 USER MOD Set 6.4: A 64 HIS : no HE2:sc= 0.611 K(o=2.4,f=-2.9!) USER MOD Set 6.5: A 66 SER OG : rot -33:sc= 1.79 USER MOD Set 7.1: A 7 CYS SG : rot 31:sc= 1.17 USER MOD Set 7.2: A 8 THR OG1 : rot 180:sc= -0.0913 USER MOD Set 7.3: A 12 CYS SG : rot -21:sc= -1.11 USER MOD Set 7.4: A 84 THR OG1 : rot -174:sc= 0.191 USER MOD Set 7.5: A 87 HIS : no HE2:sc= -0.844! X(o=-0.69!,f=-0.86) USER MOD Single : A 1 MET CE :methyl 179:sc= -0.875 (180deg=-0.898) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.0161 (180deg=0) USER MOD Single : A 16 MET CE :methyl 172:sc=-0.00428 (180deg=-0.119) USER MOD Single : A 22 LYS NZ :NH3+ 157:sc= 1.28 (180deg=1.04) USER MOD Single : A 23 SER OG : rot 81:sc= 1.17 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= 1.15 K(o=1.1,f=-0.064) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.678 K(o=0.68,f=-2.2!) USER MOD Single : A 58 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.19) USER MOD Single : A 59 HIS : no HD1:sc= -0.707 K(o=-0.71,f=-0.049) USER MOD Single : A 63 ASN : amide:sc= 0.779 K(o=0.78,f=0) USER MOD Single : A 67 SER OG : rot 28:sc= 0.938 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -179:sc= -0.155 (180deg=-0.16) USER MOD Single : A 76 SER OG : rot 82:sc= 1.34 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 87:sc= 1.25 USER MOD Single : A 94 GLN : amide:sc= 2.05 K(o=2.1,f=-0.38) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -165:sc= 2.65 (180deg=2.34) USER MOD Single : A 106 LYS NZ :NH3+ 150:sc= 1.22 (180deg=0.605) USER MOD Single : A 108 TYR OH : rot 13:sc= 1.24 USER MOD Single : A 110 THR OG1 : rot 170:sc= 0.0657 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0204 USER MOD Single : A 128 LYS NZ :NH3+ 173:sc= 1.32 (180deg=1.26) USER MOD Single : A 129 GLN : amide:sc= 1.18 K(o=1.2,f=-0.014) USER MOD Single : A 130 THR OG1 : rot 75:sc= 1.06 USER MOD Single : A 144 GLN : amide:sc= 1.1 K(o=1.1,f=-0.13) USER MOD Single : A 146 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.27) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.579 -0.053 -0.014 1.00 0.00 N ATOM 2 CA MET A 1 2.330 -0.137 -1.292 1.00 0.00 C ATOM 3 C MET A 1 3.228 1.085 -1.424 1.00 0.00 C ATOM 4 O MET A 1 2.766 2.196 -1.169 1.00 0.00 O ATOM 5 CB MET A 1 1.385 -0.245 -2.505 1.00 0.00 C ATOM 6 CG MET A 1 2.122 -0.459 -3.836 1.00 0.00 C ATOM 7 SD MET A 1 3.386 -1.756 -3.762 1.00 0.00 S ATOM 8 CE MET A 1 3.588 -2.144 -5.513 1.00 0.00 C ATOM 0 H1 MET A 1 0.602 -0.377 -0.164 1.00 0.00 H new ATOM 0 H2 MET A 1 2.038 -0.655 0.699 1.00 0.00 H new ATOM 0 H3 MET A 1 1.570 0.932 0.319 1.00 0.00 H new ATOM 0 HA MET A 1 2.937 -1.042 -1.277 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.693 -1.072 -2.344 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.786 0.663 -2.572 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.396 -0.714 -4.608 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.591 0.478 -4.137 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.349 -2.916 -5.629 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.642 -2.504 -5.917 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.895 -1.247 -6.051 1.00 0.00 H new ATOM 20 N ASP A 2 4.491 0.917 -1.819 1.00 0.00 N ATOM 21 CA ASP A 2 5.450 2.013 -1.889 1.00 0.00 C ATOM 22 C ASP A 2 6.410 1.753 -3.047 1.00 0.00 C ATOM 23 O ASP A 2 6.960 0.652 -3.142 1.00 0.00 O ATOM 24 CB ASP A 2 6.168 2.139 -0.545 1.00 0.00 C ATOM 25 CG ASP A 2 7.131 3.326 -0.487 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.013 4.280 -1.285 1.00 0.00 O ATOM 27 OD2 ASP A 2 7.978 3.361 0.428 1.00 0.00 O ATOM 0 H ASP A 2 4.875 0.015 -2.099 1.00 0.00 H new ATOM 0 HA ASP A 2 4.951 2.963 -2.080 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.427 2.241 0.248 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.721 1.221 -0.348 1.00 0.00 H new ATOM 32 N ILE A 3 6.579 2.728 -3.942 1.00 0.00 N ATOM 33 CA ILE A 3 7.260 2.569 -5.227 1.00 0.00 C ATOM 34 C ILE A 3 8.417 3.572 -5.315 1.00 0.00 C ATOM 35 O ILE A 3 8.292 4.698 -4.829 1.00 0.00 O ATOM 36 CB ILE A 3 6.269 2.738 -6.413 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.921 2.009 -6.175 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.911 2.316 -7.757 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.878 2.208 -7.280 1.00 0.00 C ATOM 0 H ILE A 3 6.236 3.676 -3.788 1.00 0.00 H new ATOM 0 HA ILE A 3 7.664 1.559 -5.294 1.00 0.00 H new ATOM 0 HB ILE A 3 6.040 3.802 -6.473 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.115 0.942 -6.067 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.499 2.354 -5.231 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.189 2.448 -8.563 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.788 2.934 -7.951 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.209 1.269 -7.705 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.970 1.661 -7.026 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.648 3.269 -7.376 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.273 1.835 -8.225 1.00 0.00 H new ATOM 51 N ILE A 4 9.513 3.215 -5.990 1.00 0.00 N ATOM 52 CA ILE A 4 10.618 4.126 -6.285 1.00 0.00 C ATOM 53 C ILE A 4 10.880 4.099 -7.788 1.00 0.00 C ATOM 54 O ILE A 4 11.288 3.068 -8.322 1.00 0.00 O ATOM 55 CB ILE A 4 11.902 3.774 -5.495 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.619 3.523 -4.001 1.00 0.00 C ATOM 57 CG2 ILE A 4 12.938 4.906 -5.674 1.00 0.00 C ATOM 58 CD1 ILE A 4 12.834 3.001 -3.234 1.00 0.00 C ATOM 0 H ILE A 4 9.658 2.272 -6.351 1.00 0.00 H new ATOM 0 HA ILE A 4 10.334 5.130 -5.969 1.00 0.00 H new ATOM 0 HB ILE A 4 12.302 2.843 -5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.280 4.452 -3.542 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.804 2.805 -3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.844 4.661 -5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.179 5.015 -6.731 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.523 5.841 -5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.565 2.846 -2.189 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.160 2.056 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.644 3.728 -3.296 1.00 0.00 H new ATOM 70 N PHE A 5 10.660 5.223 -8.468 1.00 0.00 N ATOM 71 CA PHE A 5 11.092 5.419 -9.844 1.00 0.00 C ATOM 72 C PHE A 5 12.572 5.808 -9.800 1.00 0.00 C ATOM 73 O PHE A 5 12.944 6.669 -9.000 1.00 0.00 O ATOM 74 CB PHE A 5 10.256 6.535 -10.488 1.00 0.00 C ATOM 75 CG PHE A 5 8.782 6.203 -10.645 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.360 5.362 -11.693 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.829 6.737 -9.753 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.995 5.064 -11.854 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.464 6.431 -9.912 1.00 0.00 C ATOM 80 CZ PHE A 5 6.047 5.596 -10.963 1.00 0.00 C ATOM 0 H PHE A 5 10.173 6.027 -8.073 1.00 0.00 H new ATOM 0 HA PHE A 5 10.958 4.514 -10.437 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.350 7.438 -9.884 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.671 6.763 -11.470 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.086 4.945 -12.375 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.147 7.382 -8.947 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.675 4.425 -12.664 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.736 6.838 -9.226 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.999 5.363 -11.086 1.00 0.00 H new ATOM 90 N VAL A 6 13.434 5.214 -10.626 1.00 0.00 N ATOM 91 CA VAL A 6 14.875 5.407 -10.477 1.00 0.00 C ATOM 92 C VAL A 6 15.610 5.438 -11.823 1.00 0.00 C ATOM 93 O VAL A 6 15.408 4.574 -12.680 1.00 0.00 O ATOM 94 CB VAL A 6 15.424 4.394 -9.442 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.082 2.929 -9.735 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.938 4.529 -9.242 1.00 0.00 C ATOM 0 H VAL A 6 13.163 4.602 -11.396 1.00 0.00 H new ATOM 0 HA VAL A 6 15.073 6.400 -10.074 1.00 0.00 H new ATOM 0 HB VAL A 6 14.906 4.664 -8.522 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.507 2.294 -8.958 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.999 2.805 -9.753 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.496 2.645 -10.703 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.275 3.798 -8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.447 4.353 -10.189 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.170 5.533 -8.887 1.00 0.00 H new ATOM 106 N CYS A 7 16.489 6.436 -11.986 1.00 0.00 N ATOM 107 CA CYS A 7 17.360 6.628 -13.143 1.00 0.00 C ATOM 108 C CYS A 7 18.665 7.272 -12.682 1.00 0.00 C ATOM 109 O CYS A 7 18.625 8.128 -11.800 1.00 0.00 O ATOM 110 CB CYS A 7 16.673 7.564 -14.148 1.00 0.00 C ATOM 111 SG CYS A 7 17.570 7.584 -15.728 1.00 0.00 S ATOM 0 H CYS A 7 16.614 7.162 -11.280 1.00 0.00 H new ATOM 0 HA CYS A 7 17.562 5.665 -13.613 1.00 0.00 H new ATOM 0 HB2 CYS A 7 15.646 7.238 -14.312 1.00 0.00 H new ATOM 0 HB3 CYS A 7 16.626 8.573 -13.739 1.00 0.00 H new ATOM 0 HG CYS A 7 18.128 6.426 -15.925 1.00 0.00 H new ATOM 117 N THR A 8 19.806 6.964 -13.305 1.00 0.00 N ATOM 118 CA THR A 8 21.049 7.705 -13.062 1.00 0.00 C ATOM 119 C THR A 8 20.880 9.194 -13.392 1.00 0.00 C ATOM 120 O THR A 8 21.472 10.044 -12.728 1.00 0.00 O ATOM 121 CB THR A 8 22.189 7.123 -13.914 1.00 0.00 C ATOM 122 OG1 THR A 8 21.730 6.856 -15.224 1.00 0.00 O ATOM 123 CG2 THR A 8 22.724 5.830 -13.307 1.00 0.00 C ATOM 0 H THR A 8 19.896 6.206 -13.982 1.00 0.00 H new ATOM 0 HA THR A 8 21.293 7.607 -12.004 1.00 0.00 H new ATOM 0 HB THR A 8 22.991 7.861 -13.942 1.00 0.00 H new ATOM 0 HG1 THR A 8 22.464 6.487 -15.759 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.529 5.441 -13.931 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.105 6.029 -12.305 1.00 0.00 H new ATOM 0 HG23 THR A 8 21.921 5.095 -13.251 1.00 0.00 H new ATOM 131 N GLY A 9 20.044 9.509 -14.389 1.00 0.00 N ATOM 132 CA GLY A 9 19.726 10.870 -14.792 1.00 0.00 C ATOM 133 C GLY A 9 18.682 11.536 -13.892 1.00 0.00 C ATOM 134 O GLY A 9 18.362 12.694 -14.144 1.00 0.00 O ATOM 0 H GLY A 9 19.563 8.803 -14.946 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.638 11.467 -14.784 1.00 0.00 H new ATOM 0 HA3 GLY A 9 19.360 10.862 -15.819 1.00 0.00 H new ATOM 138 N ASN A 10 18.163 10.826 -12.875 1.00 0.00 N ATOM 139 CA ASN A 10 17.161 11.224 -11.879 1.00 0.00 C ATOM 140 C ASN A 10 16.094 12.197 -12.403 1.00 0.00 C ATOM 141 O ASN A 10 15.025 11.761 -12.834 1.00 0.00 O ATOM 142 CB ASN A 10 17.818 11.679 -10.554 1.00 0.00 C ATOM 143 CG ASN A 10 18.852 12.805 -10.677 1.00 0.00 C ATOM 144 OD1 ASN A 10 19.925 12.627 -11.242 1.00 0.00 O ATOM 145 ND2 ASN A 10 18.590 13.985 -10.143 1.00 0.00 N ATOM 0 H ASN A 10 18.467 9.865 -12.717 1.00 0.00 H new ATOM 0 HA ASN A 10 16.593 10.321 -11.654 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.032 12.005 -9.873 1.00 0.00 H new ATOM 0 HB3 ASN A 10 18.300 10.816 -10.094 1.00 0.00 H new ATOM 0 HD21 ASN A 10 19.277 14.736 -10.204 1.00 0.00 H new ATOM 0 HD22 ASN A 10 17.700 14.145 -9.670 1.00 0.00 H new ATOM 152 N THR A 11 16.357 13.501 -12.387 1.00 0.00 N ATOM 153 CA THR A 11 15.462 14.560 -12.834 1.00 0.00 C ATOM 154 C THR A 11 15.076 14.463 -14.316 1.00 0.00 C ATOM 155 O THR A 11 14.130 15.130 -14.734 1.00 0.00 O ATOM 156 CB THR A 11 16.127 15.903 -12.490 1.00 0.00 C ATOM 157 OG1 THR A 11 17.513 15.873 -12.790 1.00 0.00 O ATOM 158 CG2 THR A 11 15.968 16.166 -10.991 1.00 0.00 C ATOM 0 H THR A 11 17.246 13.864 -12.044 1.00 0.00 H new ATOM 0 HA THR A 11 14.510 14.460 -12.313 1.00 0.00 H new ATOM 0 HB THR A 11 15.650 16.686 -13.080 1.00 0.00 H new ATOM 0 HG1 THR A 11 17.915 16.738 -12.565 1.00 0.00 H new ATOM 0 HG21 THR A 11 16.437 17.117 -10.737 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.908 16.205 -10.739 1.00 0.00 H new ATOM 0 HG23 THR A 11 16.446 15.364 -10.428 1.00 0.00 H new ATOM 166 N CYS A 12 15.753 13.616 -15.100 1.00 0.00 N ATOM 167 CA CYS A 12 15.392 13.299 -16.473 1.00 0.00 C ATOM 168 C CYS A 12 13.923 12.891 -16.609 1.00 0.00 C ATOM 169 O CYS A 12 13.274 13.313 -17.566 1.00 0.00 O ATOM 170 CB CYS A 12 16.313 12.190 -16.999 1.00 0.00 C ATOM 171 SG CYS A 12 16.222 10.706 -15.957 1.00 0.00 S ATOM 0 H CYS A 12 16.588 13.123 -14.782 1.00 0.00 H new ATOM 0 HA CYS A 12 15.522 14.200 -17.072 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.033 11.937 -18.021 1.00 0.00 H new ATOM 0 HB3 CYS A 12 17.341 12.552 -17.030 1.00 0.00 H new ATOM 0 HG CYS A 12 15.764 11.027 -14.784 1.00 0.00 H new ATOM 177 N ARG A 13 13.396 12.075 -15.683 1.00 0.00 N ATOM 178 CA ARG A 13 12.024 11.580 -15.780 1.00 0.00 C ATOM 179 C ARG A 13 11.480 11.033 -14.471 1.00 0.00 C ATOM 180 O ARG A 13 10.269 11.091 -14.281 1.00 0.00 O ATOM 181 CB ARG A 13 11.939 10.473 -16.850 1.00 0.00 C ATOM 182 CG ARG A 13 10.557 10.478 -17.519 1.00 0.00 C ATOM 183 CD ARG A 13 10.305 9.253 -18.405 1.00 0.00 C ATOM 184 NE ARG A 13 11.385 9.017 -19.378 1.00 0.00 N ATOM 185 CZ ARG A 13 12.258 8.001 -19.369 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.248 7.079 -18.417 1.00 0.00 N ATOM 187 NH2 ARG A 13 13.139 7.886 -20.346 1.00 0.00 N ATOM 0 H ARG A 13 13.903 11.747 -14.861 1.00 0.00 H new ATOM 0 HA ARG A 13 11.413 12.440 -16.052 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.714 10.625 -17.601 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.125 9.501 -16.392 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.788 10.523 -16.748 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.457 11.380 -18.122 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.193 8.371 -17.774 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.364 9.385 -18.939 1.00 0.00 H new ATOM 0 HE ARG A 13 11.478 9.695 -20.134 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.562 7.131 -17.664 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.926 6.317 -18.438 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.153 8.569 -21.103 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.806 7.114 -20.343 1.00 0.00 H new ATOM 201 N SER A 14 12.313 10.514 -13.569 1.00 0.00 N ATOM 202 CA SER A 14 11.833 9.886 -12.345 1.00 0.00 C ATOM 203 C SER A 14 10.831 10.762 -11.563 1.00 0.00 C ATOM 204 O SER A 14 9.773 10.238 -11.209 1.00 0.00 O ATOM 205 CB SER A 14 13.029 9.429 -11.506 1.00 0.00 C ATOM 206 OG SER A 14 13.936 8.691 -12.309 1.00 0.00 O ATOM 0 H SER A 14 13.328 10.518 -13.667 1.00 0.00 H new ATOM 0 HA SER A 14 11.252 9.005 -12.615 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.533 10.295 -11.076 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.685 8.815 -10.674 1.00 0.00 H new ATOM 0 HG SER A 14 14.698 8.405 -11.763 1.00 0.00 H new ATOM 212 N PRO A 15 11.049 12.077 -11.337 1.00 0.00 N ATOM 213 CA PRO A 15 10.062 12.888 -10.630 1.00 0.00 C ATOM 214 C PRO A 15 8.833 13.235 -11.481 1.00 0.00 C ATOM 215 O PRO A 15 7.769 13.487 -10.915 1.00 0.00 O ATOM 216 CB PRO A 15 10.810 14.132 -10.166 1.00 0.00 C ATOM 217 CG PRO A 15 11.914 14.300 -11.204 1.00 0.00 C ATOM 218 CD PRO A 15 12.265 12.855 -11.557 1.00 0.00 C ATOM 0 HA PRO A 15 9.644 12.332 -9.791 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.156 15.003 -10.133 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.219 14.002 -9.164 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.570 14.858 -12.075 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.772 14.838 -10.800 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.596 12.776 -12.593 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.080 12.489 -10.933 1.00 0.00 H new ATOM 226 N MET A 16 8.924 13.218 -12.818 1.00 0.00 N ATOM 227 CA MET A 16 7.743 13.329 -13.671 1.00 0.00 C ATOM 228 C MET A 16 6.847 12.118 -13.437 1.00 0.00 C ATOM 229 O MET A 16 5.640 12.265 -13.259 1.00 0.00 O ATOM 230 CB MET A 16 8.101 13.403 -15.165 1.00 0.00 C ATOM 231 CG MET A 16 9.000 14.583 -15.534 1.00 0.00 C ATOM 232 SD MET A 16 9.664 14.491 -17.219 1.00 0.00 S ATOM 233 CE MET A 16 8.146 14.519 -18.211 1.00 0.00 C ATOM 0 H MET A 16 9.803 13.128 -13.327 1.00 0.00 H new ATOM 0 HA MET A 16 7.232 14.255 -13.407 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.598 12.477 -15.455 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.181 13.466 -15.745 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.434 15.508 -15.426 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.829 14.632 -14.828 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.403 14.611 -19.266 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.591 13.595 -18.052 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.531 15.368 -17.911 1.00 0.00 H new ATOM 243 N ALA A 17 7.448 10.926 -13.402 1.00 0.00 N ATOM 244 CA ALA A 17 6.729 9.685 -13.181 1.00 0.00 C ATOM 245 C ALA A 17 6.111 9.671 -11.787 1.00 0.00 C ATOM 246 O ALA A 17 4.963 9.266 -11.625 1.00 0.00 O ATOM 247 CB ALA A 17 7.657 8.482 -13.393 1.00 0.00 C ATOM 0 H ALA A 17 8.453 10.802 -13.528 1.00 0.00 H new ATOM 0 HA ALA A 17 5.919 9.613 -13.907 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.102 7.560 -13.223 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.039 8.493 -14.414 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.491 8.538 -12.693 1.00 0.00 H new ATOM 253 N GLU A 18 6.840 10.180 -10.797 1.00 0.00 N ATOM 254 CA GLU A 18 6.346 10.307 -9.439 1.00 0.00 C ATOM 255 C GLU A 18 5.098 11.186 -9.412 1.00 0.00 C ATOM 256 O GLU A 18 4.070 10.790 -8.866 1.00 0.00 O ATOM 257 CB GLU A 18 7.468 10.874 -8.551 1.00 0.00 C ATOM 258 CG GLU A 18 7.140 10.826 -7.057 1.00 0.00 C ATOM 259 CD GLU A 18 8.010 11.791 -6.242 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.228 11.539 -6.112 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.459 12.780 -5.708 1.00 0.00 O ATOM 0 H GLU A 18 7.795 10.516 -10.921 1.00 0.00 H new ATOM 0 HA GLU A 18 6.059 9.330 -9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.385 10.313 -8.733 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.664 11.907 -8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.089 11.074 -6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.283 9.810 -6.688 1.00 0.00 H new ATOM 268 N ALA A 19 5.169 12.358 -10.037 1.00 0.00 N ATOM 269 CA ALA A 19 4.100 13.342 -9.988 1.00 0.00 C ATOM 270 C ALA A 19 2.868 12.860 -10.755 1.00 0.00 C ATOM 271 O ALA A 19 1.728 13.016 -10.297 1.00 0.00 O ATOM 272 CB ALA A 19 4.639 14.673 -10.521 1.00 0.00 C ATOM 0 H ALA A 19 5.973 12.650 -10.592 1.00 0.00 H new ATOM 0 HA ALA A 19 3.772 13.485 -8.959 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.849 15.423 -10.491 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.475 15.001 -9.903 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.977 14.543 -11.549 1.00 0.00 H new ATOM 278 N LEU A 20 3.100 12.220 -11.902 1.00 0.00 N ATOM 279 CA LEU A 20 2.030 11.637 -12.691 1.00 0.00 C ATOM 280 C LEU A 20 1.371 10.520 -11.903 1.00 0.00 C ATOM 281 O LEU A 20 0.144 10.467 -11.850 1.00 0.00 O ATOM 282 CB LEU A 20 2.525 11.090 -14.040 1.00 0.00 C ATOM 283 CG LEU A 20 2.766 12.116 -15.159 1.00 0.00 C ATOM 284 CD1 LEU A 20 3.158 11.364 -16.430 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.537 12.974 -15.473 1.00 0.00 C ATOM 0 H LEU A 20 4.030 12.095 -12.302 1.00 0.00 H new ATOM 0 HA LEU A 20 1.313 12.430 -12.904 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.457 10.552 -13.867 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.798 10.361 -14.398 1.00 0.00 H new ATOM 0 HG LEU A 20 3.553 12.787 -14.813 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.333 12.077 -17.235 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.068 10.792 -16.248 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.353 10.686 -16.714 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.778 13.676 -16.271 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.716 12.331 -15.790 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.241 13.527 -14.581 1.00 0.00 H new ATOM 297 N PHE A 21 2.155 9.642 -11.273 1.00 0.00 N ATOM 298 CA PHE A 21 1.563 8.509 -10.589 1.00 0.00 C ATOM 299 C PHE A 21 0.843 8.956 -9.327 1.00 0.00 C ATOM 300 O PHE A 21 -0.206 8.408 -9.016 1.00 0.00 O ATOM 301 CB PHE A 21 2.536 7.356 -10.315 1.00 0.00 C ATOM 302 CG PHE A 21 1.736 6.083 -10.103 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.208 5.413 -11.224 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.348 5.678 -8.811 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.290 4.366 -11.062 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.432 4.622 -8.652 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.108 3.976 -9.776 1.00 0.00 C ATOM 0 H PHE A 21 3.172 9.696 -11.226 1.00 0.00 H new ATOM 0 HA PHE A 21 0.830 8.093 -11.280 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.224 7.235 -11.152 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.141 7.573 -9.435 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.513 5.709 -12.217 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.753 6.177 -7.943 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.110 3.860 -11.928 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.143 4.307 -7.660 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.828 3.181 -9.650 1.00 0.00 H new ATOM 317 N LYS A 22 1.325 9.992 -8.637 1.00 0.00 N ATOM 318 CA LYS A 22 0.587 10.598 -7.534 1.00 0.00 C ATOM 319 C LYS A 22 -0.769 11.089 -8.013 1.00 0.00 C ATOM 320 O LYS A 22 -1.789 10.787 -7.391 1.00 0.00 O ATOM 321 CB LYS A 22 1.399 11.739 -6.899 1.00 0.00 C ATOM 322 CG LYS A 22 2.496 11.170 -5.988 1.00 0.00 C ATOM 323 CD LYS A 22 3.434 12.266 -5.463 1.00 0.00 C ATOM 324 CE LYS A 22 4.385 11.678 -4.411 1.00 0.00 C ATOM 325 NZ LYS A 22 5.369 12.667 -3.909 1.00 0.00 N ATOM 0 H LYS A 22 2.227 10.428 -8.826 1.00 0.00 H new ATOM 0 HA LYS A 22 0.422 9.841 -6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.848 12.353 -7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.739 12.387 -6.323 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.036 10.653 -5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.076 10.429 -6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.007 12.692 -6.287 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.852 13.077 -5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.801 11.296 -3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.917 10.830 -4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.710 12.372 -2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.172 12.723 -4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.916 13.600 -3.835 1.00 0.00 H new ATOM 339 N SER A 23 -0.789 11.795 -9.137 1.00 0.00 N ATOM 340 CA SER A 23 -2.031 12.322 -9.678 1.00 0.00 C ATOM 341 C SER A 23 -2.988 11.202 -10.102 1.00 0.00 C ATOM 342 O SER A 23 -4.189 11.265 -9.833 1.00 0.00 O ATOM 343 CB SER A 23 -1.701 13.282 -10.821 1.00 0.00 C ATOM 344 OG SER A 23 -0.765 14.239 -10.358 1.00 0.00 O ATOM 0 H SER A 23 0.040 12.014 -9.689 1.00 0.00 H new ATOM 0 HA SER A 23 -2.561 12.875 -8.903 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.291 12.733 -11.669 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.606 13.778 -11.170 1.00 0.00 H new ATOM 0 HG SER A 23 0.136 13.855 -10.385 1.00 0.00 H new ATOM 350 N ILE A 24 -2.459 10.141 -10.709 1.00 0.00 N ATOM 351 CA ILE A 24 -3.252 9.002 -11.147 1.00 0.00 C ATOM 352 C ILE A 24 -3.758 8.241 -9.922 1.00 0.00 C ATOM 353 O ILE A 24 -4.921 7.857 -9.873 1.00 0.00 O ATOM 354 CB ILE A 24 -2.446 8.144 -12.151 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.346 8.913 -13.491 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.084 6.765 -12.399 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.278 8.364 -14.444 1.00 0.00 C ATOM 0 H ILE A 24 -1.463 10.050 -10.910 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.137 9.327 -11.694 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.459 7.968 -11.723 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.315 8.882 -13.990 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.129 9.961 -13.282 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.477 6.206 -13.111 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.139 6.215 -11.459 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.088 6.896 -12.802 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.269 8.955 -15.360 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.300 8.421 -13.966 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.504 7.325 -14.685 1.00 0.00 H new ATOM 369 N ALA A 25 -2.938 8.076 -8.891 1.00 0.00 N ATOM 370 CA ALA A 25 -3.345 7.394 -7.678 1.00 0.00 C ATOM 371 C ALA A 25 -4.483 8.151 -7.010 1.00 0.00 C ATOM 372 O ALA A 25 -5.430 7.530 -6.535 1.00 0.00 O ATOM 373 CB ALA A 25 -2.154 7.230 -6.733 1.00 0.00 C ATOM 0 H ALA A 25 -1.975 8.412 -8.876 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.706 6.398 -7.933 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.476 6.716 -5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.377 6.645 -7.225 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.759 8.212 -6.472 1.00 0.00 H new ATOM 379 N GLU A 26 -4.433 9.481 -7.026 1.00 0.00 N ATOM 380 CA GLU A 26 -5.509 10.305 -6.508 1.00 0.00 C ATOM 381 C GLU A 26 -6.782 10.143 -7.345 1.00 0.00 C ATOM 382 O GLU A 26 -7.868 10.015 -6.773 1.00 0.00 O ATOM 383 CB GLU A 26 -5.039 11.766 -6.413 1.00 0.00 C ATOM 384 CG GLU A 26 -6.064 12.666 -5.709 1.00 0.00 C ATOM 385 CD GLU A 26 -5.529 14.099 -5.530 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.724 14.944 -6.434 1.00 0.00 O ATOM 387 OE2 GLU A 26 -4.932 14.405 -4.473 1.00 0.00 O ATOM 0 H GLU A 26 -3.645 10.011 -7.398 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.768 9.975 -5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.093 11.806 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.850 12.150 -7.416 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.987 12.691 -6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.311 12.245 -4.735 1.00 0.00 H new ATOM 394 N ARG A 27 -6.672 10.099 -8.680 1.00 0.00 N ATOM 395 CA ARG A 27 -7.855 9.938 -9.534 1.00 0.00 C ATOM 396 C ARG A 27 -8.491 8.562 -9.334 1.00 0.00 C ATOM 397 O ARG A 27 -9.716 8.443 -9.331 1.00 0.00 O ATOM 398 CB ARG A 27 -7.575 10.276 -11.020 1.00 0.00 C ATOM 399 CG ARG A 27 -7.234 9.095 -11.952 1.00 0.00 C ATOM 400 CD ARG A 27 -7.128 9.465 -13.436 1.00 0.00 C ATOM 401 NE ARG A 27 -8.400 9.956 -13.994 1.00 0.00 N ATOM 402 CZ ARG A 27 -9.459 9.219 -14.362 1.00 0.00 C ATOM 403 NH1 ARG A 27 -9.485 7.897 -14.197 1.00 0.00 N ATOM 404 NH2 ARG A 27 -10.506 9.822 -14.914 1.00 0.00 N ATOM 0 H ARG A 27 -5.789 10.172 -9.185 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.591 10.676 -9.216 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.451 10.784 -11.423 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.749 10.986 -11.057 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.289 8.657 -11.632 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.997 8.325 -11.836 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.362 10.230 -13.561 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.802 8.592 -14.001 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.485 10.965 -14.113 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.686 7.419 -13.781 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.304 7.363 -14.487 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.498 10.832 -15.053 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.318 9.275 -15.199 1.00 0.00 H new ATOM 418 N GLU A 28 -7.665 7.527 -9.177 1.00 0.00 N ATOM 419 CA GLU A 28 -8.112 6.142 -9.058 1.00 0.00 C ATOM 420 C GLU A 28 -8.534 5.803 -7.619 1.00 0.00 C ATOM 421 O GLU A 28 -9.285 4.847 -7.411 1.00 0.00 O ATOM 422 CB GLU A 28 -7.001 5.184 -9.523 1.00 0.00 C ATOM 423 CG GLU A 28 -6.646 5.268 -11.019 1.00 0.00 C ATOM 424 CD GLU A 28 -7.845 5.105 -11.964 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.582 4.101 -11.837 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.033 5.965 -12.855 1.00 0.00 O ATOM 0 H GLU A 28 -6.651 7.631 -9.128 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.986 6.020 -9.698 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.102 5.386 -8.941 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.305 4.162 -9.295 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.173 6.230 -11.214 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.910 4.498 -11.249 1.00 0.00 H new ATOM 433 N GLY A 29 -8.066 6.566 -6.627 1.00 0.00 N ATOM 434 CA GLY A 29 -8.210 6.237 -5.212 1.00 0.00 C ATOM 435 C GLY A 29 -7.303 5.062 -4.825 1.00 0.00 C ATOM 436 O GLY A 29 -7.680 4.242 -3.986 1.00 0.00 O ATOM 0 H GLY A 29 -7.570 7.442 -6.790 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.961 7.108 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.249 5.985 -4.998 1.00 0.00 H new ATOM 440 N LEU A 30 -6.142 4.934 -5.481 1.00 0.00 N ATOM 441 CA LEU A 30 -5.218 3.817 -5.305 1.00 0.00 C ATOM 442 C LEU A 30 -4.322 4.128 -4.107 1.00 0.00 C ATOM 443 O LEU A 30 -3.634 5.151 -4.105 1.00 0.00 O ATOM 444 CB LEU A 30 -4.394 3.602 -6.597 1.00 0.00 C ATOM 445 CG LEU A 30 -4.386 2.133 -7.062 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.783 2.033 -8.468 1.00 0.00 C ATOM 447 CD2 LEU A 30 -3.608 1.209 -6.117 1.00 0.00 C ATOM 0 H LEU A 30 -5.817 5.621 -6.162 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.761 2.891 -5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.802 4.228 -7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.369 3.930 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.424 1.802 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.781 0.992 -8.790 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.378 2.626 -9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.760 2.410 -8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.639 0.188 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.572 1.542 -6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.059 1.239 -5.125 1.00 0.00 H new ATOM 459 N ASN A 31 -4.331 3.275 -3.080 1.00 0.00 N ATOM 460 CA ASN A 31 -3.458 3.440 -1.919 1.00 0.00 C ATOM 461 C ASN A 31 -2.019 3.099 -2.315 1.00 0.00 C ATOM 462 O ASN A 31 -1.705 1.927 -2.528 1.00 0.00 O ATOM 463 CB ASN A 31 -3.915 2.552 -0.750 1.00 0.00 C ATOM 464 CG ASN A 31 -2.947 2.680 0.425 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.120 1.807 0.671 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.007 3.778 1.162 1.00 0.00 N ATOM 0 H ASN A 31 -4.939 2.457 -3.031 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.510 4.477 -1.587 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -4.918 2.840 -0.436 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -3.969 1.513 -1.074 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.362 3.904 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.698 4.498 0.950 1.00 0.00 H new ATOM 473 N VAL A 32 -1.150 4.107 -2.396 1.00 0.00 N ATOM 474 CA VAL A 32 0.284 3.955 -2.623 1.00 0.00 C ATOM 475 C VAL A 32 1.035 5.063 -1.873 1.00 0.00 C ATOM 476 O VAL A 32 0.438 6.035 -1.399 1.00 0.00 O ATOM 477 CB VAL A 32 0.638 3.996 -4.135 1.00 0.00 C ATOM 478 CG1 VAL A 32 0.046 2.838 -4.949 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.224 5.312 -4.808 1.00 0.00 C ATOM 0 H VAL A 32 -1.436 5.082 -2.302 1.00 0.00 H new ATOM 0 HA VAL A 32 0.588 2.978 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 32 1.724 3.902 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.340 2.940 -5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.418 1.891 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.041 2.859 -4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.497 5.283 -5.863 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.854 5.445 -4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.735 6.144 -4.324 1.00 0.00 H new ATOM 489 N ASN A 33 2.360 4.954 -1.868 1.00 0.00 N ATOM 490 CA ASN A 33 3.310 6.043 -1.765 1.00 0.00 C ATOM 491 C ASN A 33 4.254 5.855 -2.947 1.00 0.00 C ATOM 492 O ASN A 33 4.465 4.725 -3.394 1.00 0.00 O ATOM 493 CB ASN A 33 4.074 5.965 -0.438 1.00 0.00 C ATOM 494 CG ASN A 33 5.056 7.125 -0.326 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.676 8.242 0.007 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.317 6.902 -0.642 1.00 0.00 N ATOM 0 H ASN A 33 2.821 4.047 -1.940 1.00 0.00 H new ATOM 0 HA ASN A 33 2.824 7.018 -1.785 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.372 5.991 0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.610 5.018 -0.374 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.993 7.665 -0.611 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.616 5.966 -0.917 1.00 0.00 H new ATOM 503 N VAL A 34 4.830 6.933 -3.462 1.00 0.00 N ATOM 504 CA VAL A 34 5.838 6.852 -4.504 1.00 0.00 C ATOM 505 C VAL A 34 6.943 7.873 -4.214 1.00 0.00 C ATOM 506 O VAL A 34 6.663 8.969 -3.717 1.00 0.00 O ATOM 507 CB VAL A 34 5.211 6.995 -5.914 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.068 6.011 -6.208 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.583 8.363 -6.170 1.00 0.00 C ATOM 0 H VAL A 34 4.611 7.885 -3.168 1.00 0.00 H new ATOM 0 HA VAL A 34 6.296 5.863 -4.500 1.00 0.00 H new ATOM 0 HB VAL A 34 6.077 6.807 -6.549 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.690 6.183 -7.216 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.438 4.989 -6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.264 6.162 -5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.165 8.389 -7.176 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.791 8.541 -5.443 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.345 9.137 -6.074 1.00 0.00 H new ATOM 519 N ARG A 35 8.191 7.528 -4.541 1.00 0.00 N ATOM 520 CA ARG A 35 9.340 8.425 -4.544 1.00 0.00 C ATOM 521 C ARG A 35 10.015 8.345 -5.908 1.00 0.00 C ATOM 522 O ARG A 35 9.703 7.471 -6.723 1.00 0.00 O ATOM 523 CB ARG A 35 10.375 8.080 -3.451 1.00 0.00 C ATOM 524 CG ARG A 35 9.856 7.801 -2.032 1.00 0.00 C ATOM 525 CD ARG A 35 9.790 6.286 -1.780 1.00 0.00 C ATOM 526 NE ARG A 35 9.236 5.861 -0.482 1.00 0.00 N ATOM 527 CZ ARG A 35 9.494 6.247 0.775 1.00 0.00 C ATOM 528 NH1 ARG A 35 10.225 7.321 1.069 1.00 0.00 N ATOM 529 NH2 ARG A 35 8.988 5.516 1.757 1.00 0.00 N ATOM 0 H ARG A 35 8.434 6.578 -4.821 1.00 0.00 H new ATOM 0 HA ARG A 35 8.974 9.430 -4.335 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.931 7.203 -3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.086 8.904 -3.391 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.511 8.271 -1.298 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.867 8.242 -1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.192 5.834 -2.571 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.798 5.880 -1.871 1.00 0.00 H new ATOM 0 HE ARG A 35 8.522 5.137 -0.554 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.617 7.892 0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.393 7.573 2.043 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.425 4.693 1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.161 5.776 2.728 1.00 0.00 H new ATOM 543 N SER A 36 11.014 9.192 -6.105 1.00 0.00 N ATOM 544 CA SER A 36 11.911 9.142 -7.237 1.00 0.00 C ATOM 545 C SER A 36 13.341 9.378 -6.757 1.00 0.00 C ATOM 546 O SER A 36 13.563 10.097 -5.776 1.00 0.00 O ATOM 547 CB SER A 36 11.455 10.145 -8.298 1.00 0.00 C ATOM 548 OG SER A 36 11.207 11.430 -7.771 1.00 0.00 O ATOM 0 H SER A 36 11.224 9.953 -5.460 1.00 0.00 H new ATOM 0 HA SER A 36 11.890 8.159 -7.707 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.218 10.217 -9.073 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.549 9.773 -8.776 1.00 0.00 H new ATOM 0 HG SER A 36 10.286 11.475 -7.439 1.00 0.00 H new ATOM 554 N ALA A 37 14.309 8.737 -7.416 1.00 0.00 N ATOM 555 CA ALA A 37 15.703 8.705 -7.005 1.00 0.00 C ATOM 556 C ALA A 37 16.603 8.423 -8.210 1.00 0.00 C ATOM 557 O ALA A 37 16.147 8.316 -9.353 1.00 0.00 O ATOM 558 CB ALA A 37 15.866 7.617 -5.925 1.00 0.00 C ATOM 0 H ALA A 37 14.133 8.213 -8.273 1.00 0.00 H new ATOM 0 HA ALA A 37 15.998 9.670 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.907 7.577 -5.603 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.231 7.854 -5.071 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.576 6.650 -6.336 1.00 0.00 H new ATOM 564 N GLY A 38 17.890 8.258 -7.930 1.00 0.00 N ATOM 565 CA GLY A 38 18.887 7.752 -8.857 1.00 0.00 C ATOM 566 C GLY A 38 19.932 6.993 -8.060 1.00 0.00 C ATOM 567 O GLY A 38 20.126 7.282 -6.880 1.00 0.00 O ATOM 0 H GLY A 38 18.280 8.483 -7.015 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.423 7.098 -9.595 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.349 8.574 -9.405 1.00 0.00 H new ATOM 571 N VAL A 39 20.621 6.032 -8.674 1.00 0.00 N ATOM 572 CA VAL A 39 21.619 5.218 -7.966 1.00 0.00 C ATOM 573 C VAL A 39 22.796 6.067 -7.461 1.00 0.00 C ATOM 574 O VAL A 39 23.446 5.696 -6.483 1.00 0.00 O ATOM 575 CB VAL A 39 22.097 4.042 -8.843 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.038 2.945 -8.924 1.00 0.00 C ATOM 577 CG2 VAL A 39 22.422 4.455 -10.281 1.00 0.00 C ATOM 0 H VAL A 39 20.509 5.795 -9.660 1.00 0.00 H new ATOM 0 HA VAL A 39 21.134 4.798 -7.085 1.00 0.00 H new ATOM 0 HB VAL A 39 23.004 3.683 -8.357 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.405 2.131 -9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 39 20.827 2.568 -7.923 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.125 3.352 -9.358 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.752 3.582 -10.844 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.531 4.874 -10.749 1.00 0.00 H new ATOM 0 HG23 VAL A 39 23.214 5.203 -10.274 1.00 0.00 H new ATOM 587 N PHE A 40 23.043 7.226 -8.087 1.00 0.00 N ATOM 588 CA PHE A 40 24.068 8.178 -7.670 1.00 0.00 C ATOM 589 C PHE A 40 23.568 9.622 -7.847 1.00 0.00 C ATOM 590 O PHE A 40 24.344 10.528 -8.154 1.00 0.00 O ATOM 591 CB PHE A 40 25.407 7.841 -8.358 1.00 0.00 C ATOM 592 CG PHE A 40 25.441 7.661 -9.868 1.00 0.00 C ATOM 593 CD1 PHE A 40 25.512 8.778 -10.724 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.531 6.363 -10.413 1.00 0.00 C ATOM 595 CE1 PHE A 40 25.672 8.600 -12.109 1.00 0.00 C ATOM 596 CE2 PHE A 40 25.723 6.188 -11.796 1.00 0.00 C ATOM 597 CZ PHE A 40 25.789 7.306 -12.645 1.00 0.00 C ATOM 0 H PHE A 40 22.524 7.528 -8.911 1.00 0.00 H new ATOM 0 HA PHE A 40 24.269 8.092 -6.602 1.00 0.00 H new ATOM 0 HB2 PHE A 40 26.113 8.632 -8.106 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.784 6.922 -7.909 1.00 0.00 H new ATOM 0 HD1 PHE A 40 25.443 9.775 -10.314 1.00 0.00 H new ATOM 0 HD2 PHE A 40 25.452 5.501 -9.767 1.00 0.00 H new ATOM 0 HE1 PHE A 40 25.705 9.459 -12.763 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.820 5.193 -12.205 1.00 0.00 H new ATOM 0 HZ PHE A 40 25.929 7.171 -13.707 1.00 0.00 H new ATOM 607 N ALA A 41 22.256 9.836 -7.672 1.00 0.00 N ATOM 608 CA ALA A 41 21.655 11.161 -7.700 1.00 0.00 C ATOM 609 C ALA A 41 22.197 12.002 -6.546 1.00 0.00 C ATOM 610 O ALA A 41 22.415 11.500 -5.442 1.00 0.00 O ATOM 611 CB ALA A 41 20.135 11.049 -7.580 1.00 0.00 C ATOM 0 H ALA A 41 21.585 9.085 -7.507 1.00 0.00 H new ATOM 0 HA ALA A 41 21.906 11.641 -8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.694 12.046 -7.602 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.747 10.462 -8.412 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.879 10.560 -6.640 1.00 0.00 H new ATOM 617 N SER A 42 22.368 13.292 -6.804 1.00 0.00 N ATOM 618 CA SER A 42 22.880 14.245 -5.830 1.00 0.00 C ATOM 619 C SER A 42 21.735 14.696 -4.908 1.00 0.00 C ATOM 620 O SER A 42 20.676 15.063 -5.425 1.00 0.00 O ATOM 621 CB SER A 42 23.481 15.450 -6.569 1.00 0.00 C ATOM 622 OG SER A 42 24.394 15.024 -7.571 1.00 0.00 O ATOM 0 H SER A 42 22.152 13.711 -7.709 1.00 0.00 H new ATOM 0 HA SER A 42 23.657 13.779 -5.224 1.00 0.00 H new ATOM 0 HB2 SER A 42 22.684 16.038 -7.024 1.00 0.00 H new ATOM 0 HB3 SER A 42 23.991 16.100 -5.859 1.00 0.00 H new ATOM 0 HG SER A 42 24.764 15.807 -8.031 1.00 0.00 H new ATOM 628 N PRO A 43 21.925 14.751 -3.574 1.00 0.00 N ATOM 629 CA PRO A 43 20.986 15.331 -2.603 1.00 0.00 C ATOM 630 C PRO A 43 20.545 16.790 -2.835 1.00 0.00 C ATOM 631 O PRO A 43 19.791 17.332 -2.025 1.00 0.00 O ATOM 632 CB PRO A 43 21.663 15.181 -1.237 1.00 0.00 C ATOM 633 CG PRO A 43 22.494 13.920 -1.428 1.00 0.00 C ATOM 634 CD PRO A 43 23.006 14.090 -2.854 1.00 0.00 C ATOM 0 HA PRO A 43 20.043 14.793 -2.699 1.00 0.00 H new ATOM 0 HB2 PRO A 43 22.282 16.044 -0.992 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.936 15.072 -0.432 1.00 0.00 H new ATOM 0 HG2 PRO A 43 23.309 13.855 -0.707 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.896 13.016 -1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.917 14.688 -2.876 1.00 0.00 H new ATOM 0 HD3 PRO A 43 23.246 13.126 -3.303 1.00 0.00 H new ATOM 642 N ASN A 44 21.033 17.450 -3.891 1.00 0.00 N ATOM 643 CA ASN A 44 20.751 18.842 -4.241 1.00 0.00 C ATOM 644 C ASN A 44 20.450 19.003 -5.740 1.00 0.00 C ATOM 645 O ASN A 44 20.422 20.133 -6.233 1.00 0.00 O ATOM 646 CB ASN A 44 21.928 19.744 -3.821 1.00 0.00 C ATOM 647 CG ASN A 44 23.121 19.660 -4.775 1.00 0.00 C ATOM 648 OD1 ASN A 44 23.437 18.601 -5.312 1.00 0.00 O ATOM 649 ND2 ASN A 44 23.814 20.763 -5.010 1.00 0.00 N ATOM 0 H ASN A 44 21.666 17.004 -4.555 1.00 0.00 H new ATOM 0 HA ASN A 44 19.858 19.149 -3.697 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.585 20.777 -3.769 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.252 19.464 -2.819 1.00 0.00 H new ATOM 0 HD21 ASN A 44 24.616 20.737 -5.640 1.00 0.00 H new ATOM 0 HD22 ASN A 44 23.546 21.639 -4.561 1.00 0.00 H new ATOM 656 N GLY A 45 20.234 17.904 -6.475 1.00 0.00 N ATOM 657 CA GLY A 45 19.649 17.981 -7.811 1.00 0.00 C ATOM 658 C GLY A 45 18.168 18.302 -7.646 1.00 0.00 C ATOM 659 O GLY A 45 17.606 18.015 -6.589 1.00 0.00 O ATOM 0 H GLY A 45 20.456 16.958 -6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.144 18.751 -8.402 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.780 17.038 -8.342 1.00 0.00 H new ATOM 663 N LYS A 46 17.511 18.899 -8.640 1.00 0.00 N ATOM 664 CA LYS A 46 16.099 19.271 -8.529 1.00 0.00 C ATOM 665 C LYS A 46 15.450 19.341 -9.904 1.00 0.00 C ATOM 666 O LYS A 46 16.153 19.428 -10.914 1.00 0.00 O ATOM 667 CB LYS A 46 15.942 20.589 -7.744 1.00 0.00 C ATOM 668 CG LYS A 46 16.677 21.792 -8.366 1.00 0.00 C ATOM 669 CD LYS A 46 16.551 23.071 -7.524 1.00 0.00 C ATOM 670 CE LYS A 46 15.105 23.589 -7.455 1.00 0.00 C ATOM 671 NZ LYS A 46 15.002 24.864 -6.703 1.00 0.00 N ATOM 0 H LYS A 46 17.936 19.137 -9.536 1.00 0.00 H new ATOM 0 HA LYS A 46 15.577 18.497 -7.966 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.881 20.827 -7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.310 20.439 -6.729 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.732 21.544 -8.486 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.278 21.979 -9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.912 22.875 -6.514 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.191 23.845 -7.947 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.724 23.734 -8.466 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.474 22.837 -6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.010 25.176 -6.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.341 24.722 -5.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.583 25.590 -7.169 1.00 0.00 H new ATOM 685 N ALA A 47 14.115 19.264 -9.918 1.00 0.00 N ATOM 686 CA ALA A 47 13.295 19.209 -11.130 1.00 0.00 C ATOM 687 C ALA A 47 13.732 20.260 -12.158 1.00 0.00 C ATOM 688 O ALA A 47 13.985 21.414 -11.797 1.00 0.00 O ATOM 689 CB ALA A 47 11.820 19.395 -10.765 1.00 0.00 C ATOM 0 H ALA A 47 13.561 19.238 -9.062 1.00 0.00 H new ATOM 0 HA ALA A 47 13.433 18.230 -11.589 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.213 19.353 -11.670 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.511 18.602 -10.084 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.684 20.362 -10.281 1.00 0.00 H new ATOM 695 N THR A 48 13.829 19.858 -13.429 1.00 0.00 N ATOM 696 CA THR A 48 14.398 20.708 -14.468 1.00 0.00 C ATOM 697 C THR A 48 13.430 21.847 -14.809 1.00 0.00 C ATOM 698 O THR A 48 12.218 21.692 -14.607 1.00 0.00 O ATOM 699 CB THR A 48 14.758 19.885 -15.721 1.00 0.00 C ATOM 700 OG1 THR A 48 13.600 19.511 -16.440 1.00 0.00 O ATOM 701 CG2 THR A 48 15.524 18.610 -15.367 1.00 0.00 C ATOM 0 H THR A 48 13.518 18.944 -13.760 1.00 0.00 H new ATOM 0 HA THR A 48 15.322 21.146 -14.090 1.00 0.00 H new ATOM 0 HB THR A 48 15.388 20.530 -16.333 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.860 19.005 -17.238 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.757 18.061 -16.279 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.450 18.872 -14.854 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.912 17.987 -14.715 1.00 0.00 H new ATOM 709 N PRO A 49 13.915 22.952 -15.407 1.00 0.00 N ATOM 710 CA PRO A 49 13.076 24.025 -15.931 1.00 0.00 C ATOM 711 C PRO A 49 11.969 23.580 -16.897 1.00 0.00 C ATOM 712 O PRO A 49 11.067 24.379 -17.151 1.00 0.00 O ATOM 713 CB PRO A 49 14.031 24.997 -16.632 1.00 0.00 C ATOM 714 CG PRO A 49 15.354 24.784 -15.903 1.00 0.00 C ATOM 715 CD PRO A 49 15.323 23.292 -15.585 1.00 0.00 C ATOM 0 HA PRO A 49 12.531 24.472 -15.099 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.119 24.776 -17.696 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.688 26.028 -16.548 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.208 25.048 -16.527 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.421 25.390 -14.999 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.766 22.711 -16.393 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.895 23.072 -14.684 1.00 0.00 H new ATOM 723 N HIS A 50 12.005 22.353 -17.440 1.00 0.00 N ATOM 724 CA HIS A 50 11.034 21.883 -18.417 1.00 0.00 C ATOM 725 C HIS A 50 10.203 20.707 -17.917 1.00 0.00 C ATOM 726 O HIS A 50 9.020 20.662 -18.239 1.00 0.00 O ATOM 727 CB HIS A 50 11.716 21.576 -19.755 1.00 0.00 C ATOM 728 CG HIS A 50 12.281 22.767 -20.497 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.311 22.734 -21.412 1.00 0.00 N ATOM 730 CD2 HIS A 50 11.846 24.068 -20.437 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.505 23.981 -21.871 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.631 24.834 -21.309 1.00 0.00 N ATOM 0 H HIS A 50 12.717 21.661 -17.206 1.00 0.00 H new ATOM 0 HA HIS A 50 10.324 22.695 -18.575 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.525 20.868 -19.574 1.00 0.00 H new ATOM 0 HB3 HIS A 50 10.995 21.078 -20.403 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.836 21.905 -21.692 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.038 24.437 -19.823 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.259 24.260 -22.592 1.00 0.00 H new ATOM 740 N ALA A 51 10.736 19.818 -17.076 1.00 0.00 N ATOM 741 CA ALA A 51 9.924 18.812 -16.404 1.00 0.00 C ATOM 742 C ALA A 51 8.903 19.495 -15.503 1.00 0.00 C ATOM 743 O ALA A 51 7.702 19.221 -15.562 1.00 0.00 O ATOM 744 CB ALA A 51 10.814 17.871 -15.582 1.00 0.00 C ATOM 0 H ALA A 51 11.729 19.778 -16.846 1.00 0.00 H new ATOM 0 HA ALA A 51 9.398 18.221 -17.154 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.194 17.125 -15.086 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.523 17.372 -16.242 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.358 18.447 -14.833 1.00 0.00 H new ATOM 750 N VAL A 52 9.389 20.427 -14.689 1.00 0.00 N ATOM 751 CA VAL A 52 8.570 21.139 -13.737 1.00 0.00 C ATOM 752 C VAL A 52 7.512 21.936 -14.488 1.00 0.00 C ATOM 753 O VAL A 52 6.346 21.916 -14.110 1.00 0.00 O ATOM 754 CB VAL A 52 9.499 21.950 -12.807 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.834 23.369 -13.267 1.00 0.00 C ATOM 756 CG2 VAL A 52 8.959 21.995 -11.386 1.00 0.00 C ATOM 0 H VAL A 52 10.370 20.705 -14.678 1.00 0.00 H new ATOM 0 HA VAL A 52 8.005 20.477 -13.081 1.00 0.00 H new ATOM 0 HB VAL A 52 10.438 21.399 -12.847 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.491 23.842 -12.538 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.334 23.329 -14.235 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.915 23.949 -13.357 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.636 22.573 -10.758 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.975 22.463 -11.385 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.878 20.981 -10.995 1.00 0.00 H new ATOM 766 N GLU A 53 7.897 22.560 -15.604 1.00 0.00 N ATOM 767 CA GLU A 53 6.992 23.376 -16.391 1.00 0.00 C ATOM 768 C GLU A 53 5.944 22.504 -17.084 1.00 0.00 C ATOM 769 O GLU A 53 4.775 22.878 -17.142 1.00 0.00 O ATOM 770 CB GLU A 53 7.789 24.244 -17.374 1.00 0.00 C ATOM 771 CG GLU A 53 6.900 25.195 -18.184 1.00 0.00 C ATOM 772 CD GLU A 53 7.739 26.232 -18.952 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.264 25.914 -20.042 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.858 27.388 -18.484 1.00 0.00 O ATOM 0 H GLU A 53 8.844 22.509 -15.980 1.00 0.00 H new ATOM 0 HA GLU A 53 6.446 24.052 -15.734 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.527 24.826 -16.822 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.340 23.598 -18.058 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.296 24.621 -18.887 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.209 25.708 -17.515 1.00 0.00 H new ATOM 781 N ALA A 54 6.335 21.315 -17.549 1.00 0.00 N ATOM 782 CA ALA A 54 5.432 20.371 -18.184 1.00 0.00 C ATOM 783 C ALA A 54 4.351 19.920 -17.210 1.00 0.00 C ATOM 784 O ALA A 54 3.171 19.857 -17.575 1.00 0.00 O ATOM 785 CB ALA A 54 6.218 19.175 -18.738 1.00 0.00 C ATOM 0 H ALA A 54 7.298 20.984 -17.491 1.00 0.00 H new ATOM 0 HA ALA A 54 4.937 20.867 -19.019 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.530 18.475 -19.211 1.00 0.00 H new ATOM 0 HB2 ALA A 54 6.942 19.525 -19.473 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.741 18.675 -17.923 1.00 0.00 H new ATOM 791 N LEU A 55 4.735 19.630 -15.968 1.00 0.00 N ATOM 792 CA LEU A 55 3.767 19.205 -14.961 1.00 0.00 C ATOM 793 C LEU A 55 3.017 20.400 -14.370 1.00 0.00 C ATOM 794 O LEU A 55 1.900 20.220 -13.892 1.00 0.00 O ATOM 795 CB LEU A 55 4.447 18.363 -13.873 1.00 0.00 C ATOM 796 CG LEU A 55 4.701 16.866 -14.185 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.409 16.052 -14.254 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.489 16.595 -15.471 1.00 0.00 C ATOM 0 H LEU A 55 5.699 19.681 -15.638 1.00 0.00 H new ATOM 0 HA LEU A 55 3.025 18.574 -15.450 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.406 18.826 -13.639 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.837 18.421 -12.972 1.00 0.00 H new ATOM 0 HG LEU A 55 5.313 16.549 -13.340 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.646 15.011 -14.475 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.890 16.111 -13.297 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.768 16.453 -15.039 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.615 15.520 -15.601 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.946 17.003 -16.323 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.468 17.069 -15.405 1.00 0.00 H new ATOM 810 N PHE A 56 3.558 21.617 -14.421 1.00 0.00 N ATOM 811 CA PHE A 56 2.808 22.822 -14.075 1.00 0.00 C ATOM 812 C PHE A 56 1.761 23.142 -15.139 1.00 0.00 C ATOM 813 O PHE A 56 0.669 23.581 -14.787 1.00 0.00 O ATOM 814 CB PHE A 56 3.731 24.028 -13.832 1.00 0.00 C ATOM 815 CG PHE A 56 3.969 24.289 -12.358 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.911 24.774 -11.569 1.00 0.00 C ATOM 817 CD2 PHE A 56 5.217 24.019 -11.762 1.00 0.00 C ATOM 818 CE1 PHE A 56 3.095 24.985 -10.193 1.00 0.00 C ATOM 819 CE2 PHE A 56 5.400 24.230 -10.385 1.00 0.00 C ATOM 820 CZ PHE A 56 4.342 24.722 -9.599 1.00 0.00 C ATOM 0 H PHE A 56 4.523 21.794 -14.702 1.00 0.00 H new ATOM 0 HA PHE A 56 2.291 22.618 -13.137 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.687 23.855 -14.326 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.292 24.915 -14.289 1.00 0.00 H new ATOM 0 HD1 PHE A 56 1.954 24.985 -12.023 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.034 23.649 -12.364 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.277 25.350 -9.590 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.355 24.014 -9.929 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.487 24.897 -8.543 1.00 0.00 H new ATOM 830 N GLU A 57 2.029 22.870 -16.418 1.00 0.00 N ATOM 831 CA GLU A 57 1.016 22.961 -17.465 1.00 0.00 C ATOM 832 C GLU A 57 -0.046 21.871 -17.246 1.00 0.00 C ATOM 833 O GLU A 57 -1.241 22.150 -17.355 1.00 0.00 O ATOM 834 CB GLU A 57 1.687 22.879 -18.841 1.00 0.00 C ATOM 835 CG GLU A 57 0.687 23.098 -19.985 1.00 0.00 C ATOM 836 CD GLU A 57 1.379 23.038 -21.354 1.00 0.00 C ATOM 837 OE1 GLU A 57 1.790 21.926 -21.755 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.496 24.083 -22.034 1.00 0.00 O ATOM 0 H GLU A 57 2.949 22.583 -16.753 1.00 0.00 H new ATOM 0 HA GLU A 57 0.503 23.921 -17.421 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.478 23.627 -18.903 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.160 21.904 -18.956 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.094 22.340 -19.937 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.200 24.066 -19.864 1.00 0.00 H new ATOM 845 N LYS A 58 0.362 20.655 -16.843 1.00 0.00 N ATOM 846 CA LYS A 58 -0.580 19.617 -16.385 1.00 0.00 C ATOM 847 C LYS A 58 -1.210 19.954 -15.013 1.00 0.00 C ATOM 848 O LYS A 58 -2.060 19.210 -14.532 1.00 0.00 O ATOM 849 CB LYS A 58 0.110 18.240 -16.419 1.00 0.00 C ATOM 850 CG LYS A 58 -0.894 17.069 -16.438 1.00 0.00 C ATOM 851 CD LYS A 58 -0.224 15.731 -16.778 1.00 0.00 C ATOM 852 CE LYS A 58 0.067 15.556 -18.277 1.00 0.00 C ATOM 853 NZ LYS A 58 -1.155 15.234 -19.056 1.00 0.00 N ATOM 0 H LYS A 58 1.340 20.366 -16.825 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.424 19.582 -17.074 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.748 18.180 -17.301 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.759 18.142 -15.549 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.378 16.993 -15.464 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.677 17.276 -17.168 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.710 15.650 -16.222 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.866 14.916 -16.443 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.513 16.471 -18.667 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.801 14.761 -18.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.958 15.342 -20.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.443 14.254 -18.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.922 15.881 -18.782 1.00 0.00 H new ATOM 867 N HIS A 59 -0.834 21.086 -14.409 1.00 0.00 N ATOM 868 CA HIS A 59 -1.309 21.655 -13.141 1.00 0.00 C ATOM 869 C HIS A 59 -1.262 20.649 -11.988 1.00 0.00 C ATOM 870 O HIS A 59 -2.149 20.577 -11.135 1.00 0.00 O ATOM 871 CB HIS A 59 -2.605 22.476 -13.291 1.00 0.00 C ATOM 872 CG HIS A 59 -3.834 21.728 -13.742 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.929 21.389 -12.977 1.00 0.00 N ATOM 874 CD2 HIS A 59 -4.093 21.316 -15.018 1.00 0.00 C ATOM 875 CE1 HIS A 59 -5.820 20.778 -13.776 1.00 0.00 C ATOM 876 NE2 HIS A 59 -5.355 20.707 -15.040 1.00 0.00 N ATOM 0 H HIS A 59 -0.124 21.683 -14.834 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.588 22.413 -12.834 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.825 22.943 -12.331 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -2.417 23.281 -14.002 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -3.436 21.439 -15.867 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -6.777 20.396 -13.451 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -5.825 20.295 -15.846 1.00 0.00 H new ATOM 884 N ILE A 60 -0.164 19.898 -11.973 1.00 0.00 N ATOM 885 CA ILE A 60 0.224 18.964 -10.917 1.00 0.00 C ATOM 886 C ILE A 60 1.206 19.641 -9.944 1.00 0.00 C ATOM 887 O ILE A 60 1.295 19.221 -8.790 1.00 0.00 O ATOM 888 CB ILE A 60 0.760 17.667 -11.572 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.424 16.925 -12.235 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.462 16.742 -10.563 1.00 0.00 C ATOM 891 CD1 ILE A 60 -0.012 15.755 -13.130 1.00 0.00 C ATOM 0 H ILE A 60 0.514 19.925 -12.735 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.632 18.677 -10.306 1.00 0.00 H new ATOM 0 HB ILE A 60 1.508 17.945 -12.314 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.088 16.554 -11.454 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.997 17.637 -12.829 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.818 15.848 -11.075 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.307 17.265 -10.117 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.759 16.456 -9.781 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.902 15.291 -13.555 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.626 16.120 -13.935 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.534 15.020 -12.539 1.00 0.00 H new ATOM 903 N ALA A 61 1.876 20.726 -10.368 1.00 0.00 N ATOM 904 CA ALA A 61 2.830 21.488 -9.567 1.00 0.00 C ATOM 905 C ALA A 61 3.955 20.587 -9.036 1.00 0.00 C ATOM 906 O ALA A 61 4.080 20.362 -7.829 1.00 0.00 O ATOM 907 CB ALA A 61 2.103 22.298 -8.479 1.00 0.00 C ATOM 0 H ALA A 61 1.760 21.103 -11.309 1.00 0.00 H new ATOM 0 HA ALA A 61 3.326 22.222 -10.203 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.832 22.858 -7.894 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.404 22.991 -8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.557 21.619 -7.824 1.00 0.00 H new ATOM 913 N LEU A 62 4.753 20.036 -9.962 1.00 0.00 N ATOM 914 CA LEU A 62 5.933 19.238 -9.631 1.00 0.00 C ATOM 915 C LEU A 62 6.863 20.111 -8.786 1.00 0.00 C ATOM 916 O LEU A 62 7.078 21.281 -9.106 1.00 0.00 O ATOM 917 CB LEU A 62 6.614 18.773 -10.943 1.00 0.00 C ATOM 918 CG LEU A 62 7.625 17.604 -10.889 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.248 17.393 -12.280 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.766 17.786 -9.886 1.00 0.00 C ATOM 0 H LEU A 62 4.594 20.134 -10.965 1.00 0.00 H new ATOM 0 HA LEU A 62 5.670 18.346 -9.062 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.826 18.494 -11.642 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.129 19.634 -11.370 1.00 0.00 H new ATOM 0 HG LEU A 62 7.045 16.743 -10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.960 16.569 -12.239 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.463 17.159 -12.999 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.763 18.302 -12.590 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.423 16.917 -9.920 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.335 18.680 -10.140 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.355 17.891 -8.882 1.00 0.00 H new ATOM 932 N ASN A 63 7.413 19.563 -7.708 1.00 0.00 N ATOM 933 CA ASN A 63 8.512 20.165 -6.964 1.00 0.00 C ATOM 934 C ASN A 63 9.240 19.008 -6.293 1.00 0.00 C ATOM 935 O ASN A 63 8.609 18.203 -5.605 1.00 0.00 O ATOM 936 CB ASN A 63 8.014 21.219 -5.954 1.00 0.00 C ATOM 937 CG ASN A 63 8.672 22.569 -6.221 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.397 23.102 -5.386 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.452 23.131 -7.400 1.00 0.00 N ATOM 0 H ASN A 63 7.102 18.672 -7.320 1.00 0.00 H new ATOM 0 HA ASN A 63 9.185 20.715 -7.621 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.931 21.316 -6.025 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.239 20.893 -4.939 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.889 24.024 -7.629 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.846 22.671 -8.079 1.00 0.00 H new ATOM 946 N HIS A 64 10.541 18.878 -6.556 1.00 0.00 N ATOM 947 CA HIS A 64 11.339 17.719 -6.183 1.00 0.00 C ATOM 948 C HIS A 64 12.791 18.162 -6.051 1.00 0.00 C ATOM 949 O HIS A 64 13.282 18.922 -6.891 1.00 0.00 O ATOM 950 CB HIS A 64 11.208 16.649 -7.283 1.00 0.00 C ATOM 951 CG HIS A 64 12.230 15.539 -7.215 1.00 0.00 C ATOM 952 ND1 HIS A 64 12.100 14.334 -6.562 1.00 0.00 N ATOM 953 CD2 HIS A 64 13.435 15.516 -7.866 1.00 0.00 C ATOM 954 CE1 HIS A 64 13.195 13.603 -6.825 1.00 0.00 C ATOM 955 NE2 HIS A 64 14.047 14.283 -7.616 1.00 0.00 N ATOM 0 H HIS A 64 11.077 19.594 -7.046 1.00 0.00 H new ATOM 0 HA HIS A 64 10.997 17.299 -5.237 1.00 0.00 H new ATOM 0 HB2 HIS A 64 10.212 16.210 -7.226 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.286 17.136 -8.255 1.00 0.00 H new ATOM 0 HD1 HIS A 64 11.312 14.047 -5.981 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.843 16.314 -8.469 1.00 0.00 H new ATOM 0 HE1 HIS A 64 13.369 12.604 -6.453 1.00 0.00 H new ATOM 963 N VAL A 65 13.479 17.611 -5.054 1.00 0.00 N ATOM 964 CA VAL A 65 14.915 17.716 -4.852 1.00 0.00 C ATOM 965 C VAL A 65 15.372 16.264 -4.670 1.00 0.00 C ATOM 966 O VAL A 65 14.861 15.552 -3.798 1.00 0.00 O ATOM 967 CB VAL A 65 15.240 18.618 -3.641 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.754 18.802 -3.470 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.599 20.012 -3.772 1.00 0.00 C ATOM 0 H VAL A 65 13.024 17.053 -4.332 1.00 0.00 H new ATOM 0 HA VAL A 65 15.437 18.190 -5.683 1.00 0.00 H new ATOM 0 HB VAL A 65 14.826 18.111 -2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.948 19.442 -2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 65 17.223 17.831 -3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.168 19.264 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.853 20.613 -2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.973 20.502 -4.671 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.516 19.910 -3.839 1.00 0.00 H new ATOM 979 N SER A 66 16.253 15.809 -5.555 1.00 0.00 N ATOM 980 CA SER A 66 16.743 14.441 -5.622 1.00 0.00 C ATOM 981 C SER A 66 17.572 14.048 -4.396 1.00 0.00 C ATOM 982 O SER A 66 17.917 14.880 -3.554 1.00 0.00 O ATOM 983 CB SER A 66 17.544 14.277 -6.917 1.00 0.00 C ATOM 984 OG SER A 66 16.803 14.766 -8.022 1.00 0.00 O ATOM 0 H SER A 66 16.660 16.409 -6.273 1.00 0.00 H new ATOM 0 HA SER A 66 15.889 13.764 -5.623 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.489 14.815 -6.838 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.787 13.226 -7.071 1.00 0.00 H new ATOM 0 HG SER A 66 15.848 14.610 -7.870 1.00 0.00 H new ATOM 990 N SER A 67 17.875 12.753 -4.292 1.00 0.00 N ATOM 991 CA SER A 67 18.721 12.098 -3.300 1.00 0.00 C ATOM 992 C SER A 67 19.003 10.683 -3.840 1.00 0.00 C ATOM 993 O SER A 67 18.232 10.194 -4.677 1.00 0.00 O ATOM 994 CB SER A 67 17.980 12.025 -1.954 1.00 0.00 C ATOM 995 OG SER A 67 17.903 13.306 -1.357 1.00 0.00 O ATOM 0 H SER A 67 17.500 12.079 -4.960 1.00 0.00 H new ATOM 0 HA SER A 67 19.650 12.645 -3.136 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.976 11.628 -2.106 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.497 11.337 -1.285 1.00 0.00 H new ATOM 0 HG SER A 67 17.917 13.994 -2.055 1.00 0.00 H new ATOM 1001 N PRO A 68 20.090 10.018 -3.416 1.00 0.00 N ATOM 1002 CA PRO A 68 20.449 8.709 -3.940 1.00 0.00 C ATOM 1003 C PRO A 68 19.499 7.621 -3.424 1.00 0.00 C ATOM 1004 O PRO A 68 18.957 7.716 -2.320 1.00 0.00 O ATOM 1005 CB PRO A 68 21.888 8.464 -3.478 1.00 0.00 C ATOM 1006 CG PRO A 68 21.967 9.258 -2.175 1.00 0.00 C ATOM 1007 CD PRO A 68 21.089 10.475 -2.462 1.00 0.00 C ATOM 0 HA PRO A 68 20.369 8.676 -5.027 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.086 7.404 -3.318 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.613 8.817 -4.211 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.594 8.682 -1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.991 9.546 -1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.620 10.845 -1.550 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.678 11.295 -2.873 1.00 0.00 H new ATOM 1015 N LEU A 69 19.326 6.558 -4.215 1.00 0.00 N ATOM 1016 CA LEU A 69 18.654 5.337 -3.788 1.00 0.00 C ATOM 1017 C LEU A 69 19.632 4.560 -2.909 1.00 0.00 C ATOM 1018 O LEU A 69 20.685 4.131 -3.388 1.00 0.00 O ATOM 1019 CB LEU A 69 18.199 4.528 -5.021 1.00 0.00 C ATOM 1020 CG LEU A 69 17.611 3.138 -4.701 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.503 3.183 -3.642 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.047 2.500 -5.974 1.00 0.00 C ATOM 0 H LEU A 69 19.654 6.525 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 69 17.755 5.555 -3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.451 5.107 -5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.050 4.402 -5.690 1.00 0.00 H new ATOM 0 HG LEU A 69 18.432 2.544 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.131 2.174 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.902 3.594 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.687 3.813 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.634 1.519 -5.737 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.261 3.136 -6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.844 2.391 -6.710 1.00 0.00 H new ATOM 1034 N THR A 70 19.277 4.362 -1.643 1.00 0.00 N ATOM 1035 CA THR A 70 20.086 3.707 -0.627 1.00 0.00 C ATOM 1036 C THR A 70 19.244 2.637 0.072 1.00 0.00 C ATOM 1037 O THR A 70 18.030 2.554 -0.137 1.00 0.00 O ATOM 1038 CB THR A 70 20.667 4.757 0.343 1.00 0.00 C ATOM 1039 OG1 THR A 70 19.706 5.748 0.666 1.00 0.00 O ATOM 1040 CG2 THR A 70 21.894 5.422 -0.289 1.00 0.00 C ATOM 0 H THR A 70 18.374 4.670 -1.283 1.00 0.00 H new ATOM 0 HA THR A 70 20.940 3.202 -1.079 1.00 0.00 H new ATOM 0 HB THR A 70 20.953 4.246 1.262 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.102 6.398 1.283 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.301 6.163 0.399 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.651 4.666 -0.498 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.604 5.911 -1.219 1.00 0.00 H new ATOM 1048 N GLU A 71 19.895 1.752 0.831 1.00 0.00 N ATOM 1049 CA GLU A 71 19.325 0.442 1.132 1.00 0.00 C ATOM 1050 C GLU A 71 18.104 0.570 2.045 1.00 0.00 C ATOM 1051 O GLU A 71 17.140 -0.180 1.911 1.00 0.00 O ATOM 1052 CB GLU A 71 20.407 -0.459 1.748 1.00 0.00 C ATOM 1053 CG GLU A 71 19.989 -1.935 1.796 1.00 0.00 C ATOM 1054 CD GLU A 71 21.100 -2.805 2.411 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.026 -3.227 1.682 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.056 -3.080 3.632 1.00 0.00 O ATOM 0 H GLU A 71 20.812 1.920 1.245 1.00 0.00 H new ATOM 0 HA GLU A 71 18.979 -0.019 0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.326 -0.364 1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.629 -0.115 2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.075 -2.039 2.381 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.764 -2.285 0.789 1.00 0.00 H new ATOM 1063 N GLU A 72 18.119 1.556 2.942 1.00 0.00 N ATOM 1064 CA GLU A 72 17.005 1.817 3.839 1.00 0.00 C ATOM 1065 C GLU A 72 15.772 2.300 3.076 1.00 0.00 C ATOM 1066 O GLU A 72 14.653 1.901 3.397 1.00 0.00 O ATOM 1067 CB GLU A 72 17.427 2.792 4.951 1.00 0.00 C ATOM 1068 CG GLU A 72 17.908 4.170 4.462 1.00 0.00 C ATOM 1069 CD GLU A 72 18.381 5.047 5.636 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.556 5.781 6.226 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.587 5.025 5.973 1.00 0.00 O ATOM 0 H GLU A 72 18.906 2.193 3.063 1.00 0.00 H new ATOM 0 HA GLU A 72 16.721 0.880 4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.583 2.937 5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.225 2.331 5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 72 18.723 4.041 3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.099 4.673 3.933 1.00 0.00 H new ATOM 1078 N LEU A 73 15.961 3.110 2.032 1.00 0.00 N ATOM 1079 CA LEU A 73 14.868 3.548 1.177 1.00 0.00 C ATOM 1080 C LEU A 73 14.340 2.357 0.380 1.00 0.00 C ATOM 1081 O LEU A 73 13.129 2.148 0.304 1.00 0.00 O ATOM 1082 CB LEU A 73 15.331 4.687 0.252 1.00 0.00 C ATOM 1083 CG LEU A 73 14.196 5.243 -0.628 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.067 5.875 0.185 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.739 6.278 -1.622 1.00 0.00 C ATOM 0 H LEU A 73 16.873 3.476 1.761 1.00 0.00 H new ATOM 0 HA LEU A 73 14.057 3.939 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.744 5.494 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.136 4.324 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 73 13.782 4.388 -1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.297 6.248 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.635 5.127 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.463 6.701 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.921 6.658 -2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.197 7.102 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.485 5.810 -2.264 1.00 0.00 H new ATOM 1097 N MET A 74 15.258 1.549 -0.155 1.00 0.00 N ATOM 1098 CA MET A 74 14.950 0.324 -0.878 1.00 0.00 C ATOM 1099 C MET A 74 14.076 -0.590 -0.020 1.00 0.00 C ATOM 1100 O MET A 74 13.073 -1.104 -0.508 1.00 0.00 O ATOM 1101 CB MET A 74 16.262 -0.324 -1.358 1.00 0.00 C ATOM 1102 CG MET A 74 16.245 -1.847 -1.541 1.00 0.00 C ATOM 1103 SD MET A 74 15.086 -2.494 -2.780 1.00 0.00 S ATOM 1104 CE MET A 74 16.000 -2.146 -4.303 1.00 0.00 C ATOM 0 H MET A 74 16.259 1.737 -0.093 1.00 0.00 H new ATOM 0 HA MET A 74 14.362 0.536 -1.771 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.540 0.131 -2.309 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.047 -0.075 -0.644 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.250 -2.171 -1.811 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.010 -2.305 -0.580 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.412 -2.469 -5.162 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.191 -1.075 -4.376 1.00 0.00 H new ATOM 0 HE3 MET A 74 16.948 -2.684 -4.289 1.00 0.00 H new ATOM 1114 N GLU A 75 14.411 -0.770 1.256 1.00 0.00 N ATOM 1115 CA GLU A 75 13.657 -1.649 2.147 1.00 0.00 C ATOM 1116 C GLU A 75 12.418 -0.979 2.741 1.00 0.00 C ATOM 1117 O GLU A 75 11.495 -1.687 3.145 1.00 0.00 O ATOM 1118 CB GLU A 75 14.571 -2.264 3.219 1.00 0.00 C ATOM 1119 CG GLU A 75 15.313 -3.496 2.674 1.00 0.00 C ATOM 1120 CD GLU A 75 14.357 -4.680 2.411 1.00 0.00 C ATOM 1121 OE1 GLU A 75 13.745 -4.741 1.318 1.00 0.00 O ATOM 1122 OE2 GLU A 75 14.220 -5.558 3.294 1.00 0.00 O ATOM 0 H GLU A 75 15.208 -0.313 1.699 1.00 0.00 H new ATOM 0 HA GLU A 75 13.273 -2.467 1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.293 -1.520 3.556 1.00 0.00 H new ATOM 0 HB3 GLU A 75 13.977 -2.548 4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.824 -3.231 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.080 -3.801 3.386 1.00 0.00 H new ATOM 1129 N SER A 76 12.351 0.355 2.761 1.00 0.00 N ATOM 1130 CA SER A 76 11.108 1.050 3.070 1.00 0.00 C ATOM 1131 C SER A 76 10.085 0.766 1.957 1.00 0.00 C ATOM 1132 O SER A 76 8.909 0.534 2.250 1.00 0.00 O ATOM 1133 CB SER A 76 11.357 2.557 3.217 1.00 0.00 C ATOM 1134 OG SER A 76 12.293 2.818 4.247 1.00 0.00 O ATOM 0 H SER A 76 13.142 0.969 2.567 1.00 0.00 H new ATOM 0 HA SER A 76 10.712 0.688 4.019 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.725 2.962 2.275 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.418 3.065 3.437 1.00 0.00 H new ATOM 0 HG SER A 76 13.202 2.704 3.899 1.00 0.00 H new ATOM 1140 N ALA A 77 10.535 0.748 0.697 1.00 0.00 N ATOM 1141 CA ALA A 77 9.678 0.529 -0.455 1.00 0.00 C ATOM 1142 C ALA A 77 9.368 -0.955 -0.699 1.00 0.00 C ATOM 1143 O ALA A 77 10.016 -1.857 -0.158 1.00 0.00 O ATOM 1144 CB ALA A 77 10.299 1.197 -1.682 1.00 0.00 C ATOM 0 H ALA A 77 11.516 0.887 0.455 1.00 0.00 H new ATOM 0 HA ALA A 77 8.712 0.990 -0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.658 1.034 -2.548 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.400 2.267 -1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.282 0.766 -1.872 1.00 0.00 H new ATOM 1150 N ASP A 78 8.388 -1.202 -1.569 1.00 0.00 N ATOM 1151 CA ASP A 78 7.873 -2.519 -1.939 1.00 0.00 C ATOM 1152 C ASP A 78 7.971 -2.765 -3.451 1.00 0.00 C ATOM 1153 O ASP A 78 7.868 -3.910 -3.894 1.00 0.00 O ATOM 1154 CB ASP A 78 6.417 -2.664 -1.464 1.00 0.00 C ATOM 1155 CG ASP A 78 5.870 -4.087 -1.675 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.582 -5.079 -1.399 1.00 0.00 O ATOM 1157 OD2 ASP A 78 4.695 -4.238 -2.070 1.00 0.00 O ATOM 0 H ASP A 78 7.907 -0.448 -2.060 1.00 0.00 H new ATOM 0 HA ASP A 78 8.490 -3.271 -1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.355 -2.407 -0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.790 -1.953 -2.002 1.00 0.00 H new ATOM 1162 N LEU A 79 8.227 -1.722 -4.251 1.00 0.00 N ATOM 1163 CA LEU A 79 8.445 -1.820 -5.687 1.00 0.00 C ATOM 1164 C LEU A 79 9.509 -0.809 -6.100 1.00 0.00 C ATOM 1165 O LEU A 79 9.542 0.317 -5.599 1.00 0.00 O ATOM 1166 CB LEU A 79 7.117 -1.528 -6.410 1.00 0.00 C ATOM 1167 CG LEU A 79 7.117 -1.814 -7.925 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.289 -3.309 -8.210 1.00 0.00 C ATOM 1169 CD2 LEU A 79 5.793 -1.362 -8.555 1.00 0.00 C ATOM 0 H LEU A 79 8.288 -0.766 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 79 8.787 -2.820 -5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.330 -2.122 -5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.860 -0.480 -6.254 1.00 0.00 H new ATOM 0 HG LEU A 79 7.953 -1.262 -8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.285 -3.477 -9.287 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.236 -3.652 -7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.469 -3.863 -7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.809 -1.571 -9.625 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.967 -1.902 -8.092 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.661 -0.292 -8.396 1.00 0.00 H new ATOM 1181 N VAL A 80 10.351 -1.182 -7.053 1.00 0.00 N ATOM 1182 CA VAL A 80 11.339 -0.298 -7.643 1.00 0.00 C ATOM 1183 C VAL A 80 11.181 -0.429 -9.156 1.00 0.00 C ATOM 1184 O VAL A 80 10.955 -1.521 -9.686 1.00 0.00 O ATOM 1185 CB VAL A 80 12.739 -0.638 -7.094 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.810 0.309 -7.647 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.777 -0.558 -5.557 1.00 0.00 C ATOM 0 H VAL A 80 10.365 -2.124 -7.443 1.00 0.00 H new ATOM 0 HA VAL A 80 11.197 0.751 -7.382 1.00 0.00 H new ATOM 0 HB VAL A 80 12.950 -1.658 -7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.783 0.037 -7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.839 0.230 -8.734 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.570 1.334 -7.364 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.779 -0.804 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.518 0.452 -5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.061 -1.265 -5.138 1.00 0.00 H new ATOM 1197 N LEU A 81 11.256 0.701 -9.853 1.00 0.00 N ATOM 1198 CA LEU A 81 10.894 0.818 -11.248 1.00 0.00 C ATOM 1199 C LEU A 81 12.009 1.611 -11.926 1.00 0.00 C ATOM 1200 O LEU A 81 12.089 2.838 -11.820 1.00 0.00 O ATOM 1201 CB LEU A 81 9.472 1.407 -11.350 1.00 0.00 C ATOM 1202 CG LEU A 81 8.541 0.522 -12.202 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.091 0.972 -12.010 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.926 0.616 -13.668 1.00 0.00 C ATOM 0 H LEU A 81 11.579 1.579 -9.446 1.00 0.00 H new ATOM 0 HA LEU A 81 10.826 -0.133 -11.775 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.053 1.517 -10.350 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.523 2.405 -11.786 1.00 0.00 H new ATOM 0 HG LEU A 81 8.641 -0.515 -11.882 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.433 0.346 -12.613 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.817 0.880 -10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.988 2.011 -12.322 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.261 -0.013 -14.260 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.839 1.650 -14.001 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.955 0.279 -13.796 1.00 0.00 H new ATOM 1216 N ALA A 82 12.946 0.869 -12.515 1.00 0.00 N ATOM 1217 CA ALA A 82 14.207 1.365 -13.025 1.00 0.00 C ATOM 1218 C ALA A 82 14.059 1.703 -14.504 1.00 0.00 C ATOM 1219 O ALA A 82 13.517 0.919 -15.278 1.00 0.00 O ATOM 1220 CB ALA A 82 15.285 0.291 -12.803 1.00 0.00 C ATOM 0 H ALA A 82 12.835 -0.136 -12.652 1.00 0.00 H new ATOM 0 HA ALA A 82 14.503 2.273 -12.500 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.241 0.651 -13.183 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.374 0.080 -11.737 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.005 -0.620 -13.331 1.00 0.00 H new ATOM 1226 N MET A 83 14.569 2.857 -14.918 1.00 0.00 N ATOM 1227 CA MET A 83 14.487 3.284 -16.313 1.00 0.00 C ATOM 1228 C MET A 83 15.300 2.388 -17.256 1.00 0.00 C ATOM 1229 O MET A 83 14.962 2.325 -18.436 1.00 0.00 O ATOM 1230 CB MET A 83 14.889 4.759 -16.467 1.00 0.00 C ATOM 1231 CG MET A 83 14.025 5.702 -15.623 1.00 0.00 C ATOM 1232 SD MET A 83 12.247 5.402 -15.672 1.00 0.00 S ATOM 1233 CE MET A 83 11.717 6.241 -14.163 1.00 0.00 C ATOM 0 H MET A 83 15.046 3.518 -14.305 1.00 0.00 H new ATOM 0 HA MET A 83 13.443 3.181 -16.608 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.934 4.878 -16.181 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.811 5.044 -17.516 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.356 5.636 -14.587 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.210 6.724 -15.952 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.637 6.144 -14.053 1.00 0.00 H new ATOM 0 HE2 MET A 83 12.211 5.790 -13.303 1.00 0.00 H new ATOM 0 HE3 MET A 83 11.982 7.297 -14.221 1.00 0.00 H new ATOM 1243 N THR A 84 16.328 1.665 -16.784 1.00 0.00 N ATOM 1244 CA THR A 84 17.120 0.784 -17.635 1.00 0.00 C ATOM 1245 C THR A 84 17.584 -0.457 -16.868 1.00 0.00 C ATOM 1246 O THR A 84 17.671 -0.471 -15.629 1.00 0.00 O ATOM 1247 CB THR A 84 18.340 1.520 -18.233 1.00 0.00 C ATOM 1248 OG1 THR A 84 19.265 1.820 -17.215 1.00 0.00 O ATOM 1249 CG2 THR A 84 18.038 2.798 -19.019 1.00 0.00 C ATOM 0 H THR A 84 16.626 1.679 -15.809 1.00 0.00 H new ATOM 0 HA THR A 84 16.474 0.467 -18.454 1.00 0.00 H new ATOM 0 HB THR A 84 18.744 0.819 -18.964 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.990 2.368 -17.583 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.969 3.226 -19.390 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.387 2.562 -19.861 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.542 3.517 -18.367 1.00 0.00 H new ATOM 1257 N HIS A 85 17.968 -1.483 -17.636 1.00 0.00 N ATOM 1258 CA HIS A 85 18.640 -2.661 -17.115 1.00 0.00 C ATOM 1259 C HIS A 85 19.951 -2.268 -16.444 1.00 0.00 C ATOM 1260 O HIS A 85 20.320 -2.873 -15.446 1.00 0.00 O ATOM 1261 CB HIS A 85 18.882 -3.699 -18.222 1.00 0.00 C ATOM 1262 CG HIS A 85 19.958 -3.344 -19.226 1.00 0.00 C ATOM 1263 ND1 HIS A 85 21.319 -3.512 -19.067 1.00 0.00 N ATOM 1264 CD2 HIS A 85 19.764 -2.807 -20.471 1.00 0.00 C ATOM 1265 CE1 HIS A 85 21.925 -3.072 -20.182 1.00 0.00 C ATOM 1266 NE2 HIS A 85 21.018 -2.630 -21.072 1.00 0.00 N ATOM 0 H HIS A 85 17.816 -1.511 -18.644 1.00 0.00 H new ATOM 0 HA HIS A 85 17.992 -3.120 -16.369 1.00 0.00 H new ATOM 0 HB2 HIS A 85 19.145 -4.648 -17.755 1.00 0.00 H new ATOM 0 HB3 HIS A 85 17.947 -3.856 -18.759 1.00 0.00 H new ATOM 0 HD1 HIS A 85 21.783 -3.902 -18.247 1.00 0.00 H new ATOM 0 HD2 HIS A 85 18.810 -2.562 -20.913 1.00 0.00 H new ATOM 0 HE1 HIS A 85 22.993 -3.073 -20.342 1.00 0.00 H new ATOM 1274 N GLN A 86 20.629 -1.236 -16.961 1.00 0.00 N ATOM 1275 CA GLN A 86 21.876 -0.742 -16.403 1.00 0.00 C ATOM 1276 C GLN A 86 21.646 -0.282 -14.967 1.00 0.00 C ATOM 1277 O GLN A 86 22.380 -0.675 -14.059 1.00 0.00 O ATOM 1278 CB GLN A 86 22.455 0.365 -17.302 1.00 0.00 C ATOM 1279 CG GLN A 86 23.875 0.767 -16.883 1.00 0.00 C ATOM 1280 CD GLN A 86 24.435 1.858 -17.798 1.00 0.00 C ATOM 1281 OE1 GLN A 86 24.202 3.046 -17.590 1.00 0.00 O ATOM 1282 NE2 GLN A 86 25.179 1.491 -18.829 1.00 0.00 N ATOM 0 H GLN A 86 20.318 -0.722 -17.785 1.00 0.00 H new ATOM 0 HA GLN A 86 22.618 -1.540 -16.372 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.467 0.022 -18.337 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.805 1.239 -17.263 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.866 1.122 -15.853 1.00 0.00 H new ATOM 0 HG3 GLN A 86 24.527 -0.106 -16.913 1.00 0.00 H new ATOM 0 HE21 GLN A 86 25.368 0.503 -18.995 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.563 2.197 -19.457 1.00 0.00 H new ATOM 1291 N HIS A 87 20.582 0.484 -14.731 1.00 0.00 N ATOM 1292 CA HIS A 87 20.276 0.921 -13.376 1.00 0.00 C ATOM 1293 C HIS A 87 19.891 -0.279 -12.525 1.00 0.00 C ATOM 1294 O HIS A 87 20.336 -0.380 -11.385 1.00 0.00 O ATOM 1295 CB HIS A 87 19.177 1.983 -13.325 1.00 0.00 C ATOM 1296 CG HIS A 87 19.292 3.086 -14.340 1.00 0.00 C ATOM 1297 ND1 HIS A 87 20.425 3.591 -14.941 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.224 3.693 -14.925 1.00 0.00 C ATOM 1299 CE1 HIS A 87 20.035 4.468 -15.881 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.695 4.563 -15.909 1.00 0.00 N ATOM 0 H HIS A 87 19.931 0.808 -15.446 1.00 0.00 H new ATOM 0 HA HIS A 87 21.177 1.388 -12.977 1.00 0.00 H new ATOM 0 HB2 HIS A 87 18.214 1.490 -13.458 1.00 0.00 H new ATOM 0 HB3 HIS A 87 19.173 2.428 -12.330 1.00 0.00 H new ATOM 0 HD1 HIS A 87 21.388 3.343 -14.713 1.00 0.00 H new ATOM 0 HD2 HIS A 87 17.187 3.529 -14.671 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.705 5.019 -16.524 1.00 0.00 H new ATOM 1308 N LYS A 88 19.123 -1.221 -13.083 1.00 0.00 N ATOM 1309 CA LYS A 88 18.730 -2.425 -12.351 1.00 0.00 C ATOM 1310 C LYS A 88 19.952 -3.207 -11.882 1.00 0.00 C ATOM 1311 O LYS A 88 19.994 -3.623 -10.728 1.00 0.00 O ATOM 1312 CB LYS A 88 17.796 -3.283 -13.218 1.00 0.00 C ATOM 1313 CG LYS A 88 17.261 -4.535 -12.500 1.00 0.00 C ATOM 1314 CD LYS A 88 16.592 -5.505 -13.485 1.00 0.00 C ATOM 1315 CE LYS A 88 15.440 -4.859 -14.274 1.00 0.00 C ATOM 1316 NZ LYS A 88 14.824 -5.790 -15.252 1.00 0.00 N ATOM 0 H LYS A 88 18.763 -1.171 -14.036 1.00 0.00 H new ATOM 0 HA LYS A 88 18.183 -2.131 -11.455 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.953 -2.673 -13.542 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.330 -3.591 -14.117 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.080 -5.041 -11.989 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.543 -4.238 -11.735 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.340 -5.878 -14.184 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.211 -6.367 -12.936 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.677 -4.513 -13.577 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.813 -3.980 -14.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.174 -5.264 -15.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.569 -6.231 -15.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.296 -6.528 -14.744 1.00 0.00 H new ATOM 1330 N GLN A 89 20.951 -3.393 -12.739 1.00 0.00 N ATOM 1331 CA GLN A 89 22.133 -4.162 -12.373 1.00 0.00 C ATOM 1332 C GLN A 89 23.030 -3.380 -11.419 1.00 0.00 C ATOM 1333 O GLN A 89 23.666 -3.997 -10.563 1.00 0.00 O ATOM 1334 CB GLN A 89 22.866 -4.738 -13.598 1.00 0.00 C ATOM 1335 CG GLN A 89 23.426 -3.707 -14.579 1.00 0.00 C ATOM 1336 CD GLN A 89 23.823 -4.334 -15.917 1.00 0.00 C ATOM 1337 OE1 GLN A 89 23.077 -4.277 -16.893 1.00 0.00 O ATOM 1338 NE2 GLN A 89 24.994 -4.945 -15.999 1.00 0.00 N ATOM 0 H GLN A 89 20.965 -3.022 -13.689 1.00 0.00 H new ATOM 0 HA GLN A 89 21.800 -5.039 -11.818 1.00 0.00 H new ATOM 0 HB2 GLN A 89 23.688 -5.362 -13.247 1.00 0.00 H new ATOM 0 HB3 GLN A 89 22.178 -5.390 -14.137 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.681 -2.930 -14.751 1.00 0.00 H new ATOM 0 HG3 GLN A 89 24.295 -3.222 -14.136 1.00 0.00 H new ATOM 0 HE21 GLN A 89 25.606 -4.987 -15.184 1.00 0.00 H new ATOM 0 HE22 GLN A 89 25.285 -5.374 -16.877 1.00 0.00 H new ATOM 1347 N ILE A 90 23.036 -2.044 -11.487 1.00 0.00 N ATOM 1348 CA ILE A 90 23.712 -1.233 -10.479 1.00 0.00 C ATOM 1349 C ILE A 90 23.026 -1.446 -9.130 1.00 0.00 C ATOM 1350 O ILE A 90 23.707 -1.788 -8.167 1.00 0.00 O ATOM 1351 CB ILE A 90 23.806 0.252 -10.903 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.709 0.409 -12.149 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.381 1.117 -9.764 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.403 1.687 -12.938 1.00 0.00 C ATOM 0 H ILE A 90 22.582 -1.508 -12.226 1.00 0.00 H new ATOM 0 HA ILE A 90 24.748 -1.555 -10.379 1.00 0.00 H new ATOM 0 HB ILE A 90 22.796 0.587 -11.137 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.754 0.419 -11.838 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.579 -0.456 -12.800 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.436 2.156 -10.089 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.734 1.044 -8.890 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.380 0.763 -9.507 1.00 0.00 H new ATOM 0 HD11 ILE A 90 25.065 1.748 -13.802 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.367 1.667 -13.275 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.560 2.556 -12.299 1.00 0.00 H new ATOM 1366 N ILE A 91 21.695 -1.336 -9.066 1.00 0.00 N ATOM 1367 CA ILE A 91 20.898 -1.587 -7.859 1.00 0.00 C ATOM 1368 C ILE A 91 21.273 -2.967 -7.296 1.00 0.00 C ATOM 1369 O ILE A 91 21.658 -3.092 -6.126 1.00 0.00 O ATOM 1370 CB ILE A 91 19.384 -1.406 -8.176 1.00 0.00 C ATOM 1371 CG1 ILE A 91 19.082 0.086 -8.436 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.472 -1.909 -7.044 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.729 0.340 -9.110 1.00 0.00 C ATOM 0 H ILE A 91 21.129 -1.064 -9.869 1.00 0.00 H new ATOM 0 HA ILE A 91 21.118 -0.862 -7.076 1.00 0.00 H new ATOM 0 HB ILE A 91 19.173 -2.006 -9.061 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.110 0.622 -7.488 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.872 0.502 -9.061 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.429 -1.757 -7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.652 -2.971 -6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.688 -1.356 -6.130 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.592 1.411 -9.258 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.703 -0.166 -10.075 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.929 -0.044 -8.477 1.00 0.00 H new ATOM 1385 N ALA A 92 21.265 -3.968 -8.180 1.00 0.00 N ATOM 1386 CA ALA A 92 21.526 -5.366 -7.877 1.00 0.00 C ATOM 1387 C ALA A 92 22.981 -5.663 -7.501 1.00 0.00 C ATOM 1388 O ALA A 92 23.306 -6.814 -7.202 1.00 0.00 O ATOM 1389 CB ALA A 92 21.112 -6.238 -9.067 1.00 0.00 C ATOM 0 H ALA A 92 21.067 -3.813 -9.168 1.00 0.00 H new ATOM 0 HA ALA A 92 20.930 -5.603 -6.996 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.309 -7.285 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.048 -6.104 -9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.684 -5.947 -9.948 1.00 0.00 H new ATOM 1395 N SER A 93 23.852 -4.657 -7.519 1.00 0.00 N ATOM 1396 CA SER A 93 25.245 -4.785 -7.130 1.00 0.00 C ATOM 1397 C SER A 93 25.597 -3.858 -5.962 1.00 0.00 C ATOM 1398 O SER A 93 26.492 -4.196 -5.185 1.00 0.00 O ATOM 1399 CB SER A 93 26.138 -4.500 -8.346 1.00 0.00 C ATOM 1400 OG SER A 93 25.767 -5.288 -9.464 1.00 0.00 O ATOM 0 H SER A 93 23.599 -3.713 -7.811 1.00 0.00 H new ATOM 0 HA SER A 93 25.417 -5.805 -6.785 1.00 0.00 H new ATOM 0 HB2 SER A 93 26.072 -3.444 -8.607 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.178 -4.700 -8.089 1.00 0.00 H new ATOM 0 HG SER A 93 25.065 -4.828 -9.970 1.00 0.00 H new ATOM 1406 N GLN A 94 24.882 -2.740 -5.778 1.00 0.00 N ATOM 1407 CA GLN A 94 25.109 -1.860 -4.631 1.00 0.00 C ATOM 1408 C GLN A 94 24.426 -2.429 -3.388 1.00 0.00 C ATOM 1409 O GLN A 94 24.962 -2.289 -2.288 1.00 0.00 O ATOM 1410 CB GLN A 94 24.707 -0.395 -4.897 1.00 0.00 C ATOM 1411 CG GLN A 94 23.226 -0.136 -5.199 1.00 0.00 C ATOM 1412 CD GLN A 94 22.851 1.347 -5.111 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.515 2.217 -5.668 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.777 1.653 -4.402 1.00 0.00 N ATOM 0 H GLN A 94 24.144 -2.427 -6.409 1.00 0.00 H new ATOM 0 HA GLN A 94 26.184 -1.830 -4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 94 24.987 0.199 -4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.296 -0.027 -5.737 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.994 -0.506 -6.198 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.613 -0.703 -4.499 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.239 0.915 -3.947 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.487 2.627 -4.310 1.00 0.00 H new ATOM 1423 N PHE A 95 23.281 -3.104 -3.555 1.00 0.00 N ATOM 1424 CA PHE A 95 22.585 -3.744 -2.439 1.00 0.00 C ATOM 1425 C PHE A 95 22.873 -5.249 -2.376 1.00 0.00 C ATOM 1426 O PHE A 95 22.454 -5.918 -1.431 1.00 0.00 O ATOM 1427 CB PHE A 95 21.081 -3.496 -2.590 1.00 0.00 C ATOM 1428 CG PHE A 95 20.632 -2.046 -2.633 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.250 -1.057 -1.842 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.549 -1.688 -3.453 1.00 0.00 C ATOM 1431 CE1 PHE A 95 20.772 0.257 -1.855 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.052 -0.374 -3.444 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.640 0.590 -2.613 1.00 0.00 C ATOM 0 H PHE A 95 22.819 -3.219 -4.457 1.00 0.00 H new ATOM 0 HA PHE A 95 22.947 -3.310 -1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.745 -3.984 -3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.570 -3.986 -1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.097 -1.315 -1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.095 -2.428 -4.095 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.277 1.019 -1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.218 -0.107 -4.076 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.223 1.585 -2.557 1.00 0.00 H new ATOM 1443 N GLY A 96 23.555 -5.799 -3.383 1.00 0.00 N ATOM 1444 CA GLY A 96 23.384 -7.199 -3.738 1.00 0.00 C ATOM 1445 C GLY A 96 22.084 -7.357 -4.528 1.00 0.00 C ATOM 1446 O GLY A 96 21.416 -6.367 -4.830 1.00 0.00 O ATOM 0 H GLY A 96 24.227 -5.294 -3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.230 -7.543 -4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.355 -7.815 -2.839 1.00 0.00 H new ATOM 1450 N ARG A 97 21.747 -8.598 -4.881 1.00 0.00 N ATOM 1451 CA ARG A 97 20.694 -9.039 -5.814 1.00 0.00 C ATOM 1452 C ARG A 97 19.245 -8.757 -5.360 1.00 0.00 C ATOM 1453 O ARG A 97 18.356 -9.593 -5.512 1.00 0.00 O ATOM 1454 CB ARG A 97 20.956 -10.526 -6.156 1.00 0.00 C ATOM 1455 CG ARG A 97 20.363 -10.961 -7.511 1.00 0.00 C ATOM 1456 CD ARG A 97 20.677 -12.426 -7.844 1.00 0.00 C ATOM 1457 NE ARG A 97 22.113 -12.650 -8.103 1.00 0.00 N ATOM 1458 CZ ARG A 97 22.698 -13.845 -8.264 1.00 0.00 C ATOM 1459 NH1 ARG A 97 21.981 -14.965 -8.200 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.005 -13.913 -8.493 1.00 0.00 N ATOM 0 H ARG A 97 22.246 -9.397 -4.489 1.00 0.00 H new ATOM 0 HA ARG A 97 20.764 -8.428 -6.714 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.031 -10.704 -6.165 1.00 0.00 H new ATOM 0 HB3 ARG A 97 20.536 -11.151 -5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.282 -10.819 -7.494 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.757 -10.320 -8.299 1.00 0.00 H new ATOM 0 HD2 ARG A 97 20.357 -13.060 -7.017 1.00 0.00 H new ATOM 0 HD3 ARG A 97 20.102 -12.728 -8.719 1.00 0.00 H new ATOM 0 HE ARG A 97 22.710 -11.826 -8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 97 20.977 -14.919 -8.027 1.00 0.00 H new ATOM 0 HH12 ARG A 97 22.436 -15.870 -8.324 1.00 0.00 H new ATOM 0 HH21 ARG A 97 24.559 -13.058 -8.546 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.455 -14.820 -8.616 1.00 0.00 H new ATOM 1474 N TYR A 98 18.977 -7.561 -4.844 1.00 0.00 N ATOM 1475 CA TYR A 98 17.644 -7.023 -4.544 1.00 0.00 C ATOM 1476 C TYR A 98 16.756 -6.822 -5.789 1.00 0.00 C ATOM 1477 O TYR A 98 15.608 -6.391 -5.652 1.00 0.00 O ATOM 1478 CB TYR A 98 17.794 -5.705 -3.757 1.00 0.00 C ATOM 1479 CG TYR A 98 17.997 -5.898 -2.265 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.216 -6.394 -1.764 1.00 0.00 C ATOM 1481 CD2 TYR A 98 16.951 -5.595 -1.370 1.00 0.00 C ATOM 1482 CE1 TYR A 98 19.396 -6.576 -0.381 1.00 0.00 C ATOM 1483 CE2 TYR A 98 17.124 -5.777 0.012 1.00 0.00 C ATOM 1484 CZ TYR A 98 18.351 -6.266 0.516 1.00 0.00 C ATOM 1485 OH TYR A 98 18.538 -6.448 1.854 1.00 0.00 O ATOM 0 H TYR A 98 19.720 -6.902 -4.610 1.00 0.00 H new ATOM 0 HA TYR A 98 17.127 -7.768 -3.940 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.640 -5.147 -4.159 1.00 0.00 H new ATOM 0 HB3 TYR A 98 16.905 -5.095 -3.917 1.00 0.00 H new ATOM 0 HD1 TYR A 98 20.018 -6.636 -2.446 1.00 0.00 H new ATOM 0 HD2 TYR A 98 16.011 -5.221 -1.749 1.00 0.00 H new ATOM 0 HE1 TYR A 98 20.335 -6.954 -0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.318 -5.543 0.691 1.00 0.00 H new ATOM 0 HH TYR A 98 17.726 -6.188 2.336 1.00 0.00 H new ATOM 1495 N ARG A 99 17.233 -7.135 -7.005 1.00 0.00 N ATOM 1496 CA ARG A 99 16.458 -7.012 -8.249 1.00 0.00 C ATOM 1497 C ARG A 99 15.125 -7.763 -8.244 1.00 0.00 C ATOM 1498 O ARG A 99 14.287 -7.468 -9.089 1.00 0.00 O ATOM 1499 CB ARG A 99 17.294 -7.342 -9.501 1.00 0.00 C ATOM 1500 CG ARG A 99 17.952 -8.732 -9.498 1.00 0.00 C ATOM 1501 CD ARG A 99 18.723 -8.999 -10.799 1.00 0.00 C ATOM 1502 NE ARG A 99 17.825 -9.152 -11.961 1.00 0.00 N ATOM 1503 CZ ARG A 99 18.175 -9.024 -13.249 1.00 0.00 C ATOM 1504 NH1 ARG A 99 19.422 -8.701 -13.588 1.00 0.00 N ATOM 1505 NH2 ARG A 99 17.266 -9.218 -14.199 1.00 0.00 N ATOM 0 H ARG A 99 18.180 -7.485 -7.153 1.00 0.00 H new ATOM 0 HA ARG A 99 16.193 -5.956 -8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.652 -7.263 -10.379 1.00 0.00 H new ATOM 0 HB3 ARG A 99 18.074 -6.588 -9.607 1.00 0.00 H new ATOM 0 HG2 ARG A 99 18.632 -8.811 -8.650 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.187 -9.497 -9.365 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.416 -8.178 -10.983 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.323 -9.902 -10.685 1.00 0.00 H new ATOM 0 HE ARG A 99 16.849 -9.376 -11.766 1.00 0.00 H new ATOM 0 HH11 ARG A 99 20.124 -8.548 -12.864 1.00 0.00 H new ATOM 0 HH12 ARG A 99 19.675 -8.607 -14.572 1.00 0.00 H new ATOM 0 HH21 ARG A 99 16.309 -9.463 -13.946 1.00 0.00 H new ATOM 0 HH22 ARG A 99 17.526 -9.122 -15.181 1.00 0.00 H new ATOM 1519 N ASP A 100 14.878 -8.665 -7.292 1.00 0.00 N ATOM 1520 CA ASP A 100 13.563 -9.272 -7.078 1.00 0.00 C ATOM 1521 C ASP A 100 12.439 -8.228 -6.944 1.00 0.00 C ATOM 1522 O ASP A 100 11.326 -8.479 -7.408 1.00 0.00 O ATOM 1523 CB ASP A 100 13.602 -10.162 -5.832 1.00 0.00 C ATOM 1524 CG ASP A 100 12.232 -10.812 -5.569 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.848 -11.744 -6.311 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.550 -10.422 -4.595 1.00 0.00 O ATOM 0 H ASP A 100 15.591 -8.997 -6.643 1.00 0.00 H new ATOM 0 HA ASP A 100 13.336 -9.870 -7.960 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.357 -10.938 -5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.898 -9.568 -4.967 1.00 0.00 H new ATOM 1531 N LYS A 101 12.715 -7.046 -6.365 1.00 0.00 N ATOM 1532 CA LYS A 101 11.718 -5.974 -6.224 1.00 0.00 C ATOM 1533 C LYS A 101 11.770 -4.961 -7.370 1.00 0.00 C ATOM 1534 O LYS A 101 10.985 -4.010 -7.360 1.00 0.00 O ATOM 1535 CB LYS A 101 11.863 -5.243 -4.876 1.00 0.00 C ATOM 1536 CG LYS A 101 11.813 -6.196 -3.671 1.00 0.00 C ATOM 1537 CD LYS A 101 11.468 -5.503 -2.341 1.00 0.00 C ATOM 1538 CE LYS A 101 12.370 -4.295 -2.059 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.159 -3.717 -0.714 1.00 0.00 N ATOM 0 H LYS A 101 13.631 -6.809 -5.984 1.00 0.00 H new ATOM 0 HA LYS A 101 10.746 -6.466 -6.261 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.807 -4.698 -4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.067 -4.504 -4.782 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.075 -6.974 -3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.779 -6.691 -3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.428 -5.179 -2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.561 -6.221 -1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.413 -4.596 -2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.186 -3.528 -2.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.594 -2.774 -0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.139 -3.637 -0.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.595 -4.334 0.001 1.00 0.00 H new ATOM 1553 N VAL A 102 12.689 -5.108 -8.327 1.00 0.00 N ATOM 1554 CA VAL A 102 12.920 -4.126 -9.371 1.00 0.00 C ATOM 1555 C VAL A 102 12.284 -4.644 -10.664 1.00 0.00 C ATOM 1556 O VAL A 102 12.369 -5.835 -10.973 1.00 0.00 O ATOM 1557 CB VAL A 102 14.429 -3.848 -9.563 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.652 -2.638 -10.489 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.204 -3.562 -8.266 1.00 0.00 C ATOM 0 H VAL A 102 13.297 -5.924 -8.393 1.00 0.00 H new ATOM 0 HA VAL A 102 12.464 -3.177 -9.088 1.00 0.00 H new ATOM 0 HB VAL A 102 14.812 -4.774 -9.991 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.721 -2.463 -10.608 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.206 -2.838 -11.463 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.186 -1.755 -10.052 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.252 -3.379 -8.501 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.783 -2.683 -7.777 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.126 -4.420 -7.599 1.00 0.00 H new ATOM 1569 N PHE A 103 11.711 -3.740 -11.455 1.00 0.00 N ATOM 1570 CA PHE A 103 11.257 -3.999 -12.811 1.00 0.00 C ATOM 1571 C PHE A 103 11.694 -2.816 -13.664 1.00 0.00 C ATOM 1572 O PHE A 103 11.827 -1.700 -13.159 1.00 0.00 O ATOM 1573 CB PHE A 103 9.733 -4.180 -12.845 1.00 0.00 C ATOM 1574 CG PHE A 103 9.212 -5.368 -12.055 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.000 -5.256 -10.667 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.925 -6.585 -12.706 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.514 -6.351 -9.932 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.434 -7.679 -11.971 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.229 -7.563 -10.584 1.00 0.00 C ATOM 0 H PHE A 103 11.547 -2.779 -11.157 1.00 0.00 H new ATOM 0 HA PHE A 103 11.690 -4.922 -13.197 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.265 -3.273 -12.461 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.417 -4.286 -13.883 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.212 -4.324 -10.165 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.082 -6.677 -13.770 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.360 -6.261 -8.867 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.214 -8.610 -12.472 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.853 -8.404 -10.021 1.00 0.00 H new ATOM 1589 N THR A 104 11.957 -3.048 -14.944 1.00 0.00 N ATOM 1590 CA THR A 104 12.325 -1.984 -15.869 1.00 0.00 C ATOM 1591 C THR A 104 11.061 -1.215 -16.283 1.00 0.00 C ATOM 1592 O THR A 104 9.969 -1.788 -16.272 1.00 0.00 O ATOM 1593 CB THR A 104 13.102 -2.553 -17.079 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.455 -3.920 -16.899 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.403 -1.788 -17.312 1.00 0.00 C ATOM 0 H THR A 104 11.921 -3.975 -15.369 1.00 0.00 H new ATOM 0 HA THR A 104 12.999 -1.281 -15.379 1.00 0.00 H new ATOM 0 HB THR A 104 12.429 -2.450 -17.930 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.942 -4.239 -17.687 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.926 -2.212 -18.169 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.179 -0.739 -17.506 1.00 0.00 H new ATOM 0 HG23 THR A 104 15.034 -1.866 -16.427 1.00 0.00 H new ATOM 1603 N LEU A 105 11.189 0.068 -16.651 1.00 0.00 N ATOM 1604 CA LEU A 105 10.031 0.927 -16.926 1.00 0.00 C ATOM 1605 C LEU A 105 9.127 0.350 -18.018 1.00 0.00 C ATOM 1606 O LEU A 105 7.915 0.290 -17.814 1.00 0.00 O ATOM 1607 CB LEU A 105 10.427 2.402 -17.169 1.00 0.00 C ATOM 1608 CG LEU A 105 9.189 3.315 -17.345 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.308 3.371 -16.085 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.557 4.758 -17.700 1.00 0.00 C ATOM 0 H LEU A 105 12.089 0.535 -16.765 1.00 0.00 H new ATOM 0 HA LEU A 105 9.427 0.938 -16.018 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.025 2.760 -16.330 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.054 2.467 -18.058 1.00 0.00 H new ATOM 0 HG LEU A 105 8.640 2.858 -18.168 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.455 4.025 -16.266 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.952 2.369 -15.845 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.892 3.758 -15.250 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.648 5.349 -17.810 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.171 5.183 -16.906 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.114 4.771 -18.637 1.00 0.00 H new ATOM 1622 N LYS A 106 9.683 -0.126 -19.141 1.00 0.00 N ATOM 1623 CA LYS A 106 8.862 -0.854 -20.111 1.00 0.00 C ATOM 1624 C LYS A 106 8.535 -2.248 -19.588 1.00 0.00 C ATOM 1625 O LYS A 106 7.363 -2.607 -19.601 1.00 0.00 O ATOM 1626 CB LYS A 106 9.527 -0.908 -21.495 1.00 0.00 C ATOM 1627 CG LYS A 106 9.506 0.448 -22.226 1.00 0.00 C ATOM 1628 CD LYS A 106 8.112 0.786 -22.786 1.00 0.00 C ATOM 1629 CE LYS A 106 8.016 2.192 -23.396 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.906 2.395 -24.569 1.00 0.00 N ATOM 0 H LYS A 106 10.666 -0.024 -19.393 1.00 0.00 H new ATOM 0 HA LYS A 106 7.926 -0.310 -20.237 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.560 -1.238 -21.383 1.00 0.00 H new ATOM 0 HB3 LYS A 106 9.019 -1.653 -22.107 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.820 1.234 -21.539 1.00 0.00 H new ATOM 0 HG3 LYS A 106 10.229 0.430 -23.042 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.848 0.051 -23.546 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.377 0.696 -21.986 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.985 2.379 -23.696 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.264 2.928 -22.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.476 3.087 -25.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.829 2.750 -24.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.037 1.491 -25.066 1.00 0.00 H new ATOM 1644 N GLU A 107 9.516 -2.996 -19.071 1.00 0.00 N ATOM 1645 CA GLU A 107 9.360 -4.408 -18.696 1.00 0.00 C ATOM 1646 C GLU A 107 8.151 -4.641 -17.798 1.00 0.00 C ATOM 1647 O GLU A 107 7.395 -5.584 -18.033 1.00 0.00 O ATOM 1648 CB GLU A 107 10.637 -4.897 -17.998 1.00 0.00 C ATOM 1649 CG GLU A 107 10.581 -6.333 -17.448 1.00 0.00 C ATOM 1650 CD GLU A 107 10.284 -7.400 -18.517 1.00 0.00 C ATOM 1651 OE1 GLU A 107 10.871 -7.324 -19.618 1.00 0.00 O ATOM 1652 OE2 GLU A 107 9.512 -8.342 -18.234 1.00 0.00 O ATOM 0 H GLU A 107 10.454 -2.634 -18.898 1.00 0.00 H new ATOM 0 HA GLU A 107 9.192 -4.976 -19.611 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.465 -4.828 -18.703 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.863 -4.219 -17.175 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.533 -6.566 -16.971 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.815 -6.385 -16.674 1.00 0.00 H new ATOM 1659 N TYR A 108 7.953 -3.774 -16.800 1.00 0.00 N ATOM 1660 CA TYR A 108 6.855 -3.871 -15.851 1.00 0.00 C ATOM 1661 C TYR A 108 5.490 -3.915 -16.554 1.00 0.00 C ATOM 1662 O TYR A 108 4.560 -4.534 -16.042 1.00 0.00 O ATOM 1663 CB TYR A 108 6.927 -2.682 -14.879 1.00 0.00 C ATOM 1664 CG TYR A 108 5.850 -2.713 -13.812 1.00 0.00 C ATOM 1665 CD1 TYR A 108 5.908 -3.653 -12.764 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.743 -1.852 -13.914 1.00 0.00 C ATOM 1667 CE1 TYR A 108 4.857 -3.742 -11.834 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.678 -1.959 -13.007 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.727 -2.901 -11.965 1.00 0.00 C ATOM 1670 OH TYR A 108 2.669 -2.989 -11.121 1.00 0.00 O ATOM 0 H TYR A 108 8.564 -2.975 -16.632 1.00 0.00 H new ATOM 0 HA TYR A 108 6.955 -4.806 -15.300 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.905 -2.674 -14.398 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.842 -1.754 -15.444 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.763 -4.307 -12.675 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.712 -1.105 -14.694 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.912 -4.451 -11.021 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.817 -1.315 -13.110 1.00 0.00 H new ATOM 0 HH TYR A 108 2.913 -3.538 -10.346 1.00 0.00 H new ATOM 1680 N VAL A 109 5.375 -3.299 -17.733 1.00 0.00 N ATOM 1681 CA VAL A 109 4.114 -3.044 -18.417 1.00 0.00 C ATOM 1682 C VAL A 109 4.008 -3.861 -19.708 1.00 0.00 C ATOM 1683 O VAL A 109 3.017 -4.564 -19.906 1.00 0.00 O ATOM 1684 CB VAL A 109 4.008 -1.528 -18.695 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.607 -1.153 -19.190 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.301 -0.699 -17.439 1.00 0.00 C ATOM 0 H VAL A 109 6.184 -2.955 -18.250 1.00 0.00 H new ATOM 0 HA VAL A 109 3.283 -3.356 -17.785 1.00 0.00 H new ATOM 0 HB VAL A 109 4.750 -1.306 -19.462 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.562 -0.080 -19.377 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.391 -1.692 -20.113 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.870 -1.420 -18.433 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.216 0.362 -17.675 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.584 -0.955 -16.659 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.311 -0.913 -17.089 1.00 0.00 H new ATOM 1696 N THR A 110 5.009 -3.790 -20.588 1.00 0.00 N ATOM 1697 CA THR A 110 4.970 -4.395 -21.914 1.00 0.00 C ATOM 1698 C THR A 110 5.406 -5.865 -21.868 1.00 0.00 C ATOM 1699 O THR A 110 5.132 -6.626 -22.800 1.00 0.00 O ATOM 1700 CB THR A 110 5.890 -3.594 -22.852 1.00 0.00 C ATOM 1701 OG1 THR A 110 7.215 -3.659 -22.367 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.483 -2.116 -22.948 1.00 0.00 C ATOM 0 H THR A 110 5.883 -3.301 -20.392 1.00 0.00 H new ATOM 0 HA THR A 110 3.946 -4.369 -22.286 1.00 0.00 H new ATOM 0 HB THR A 110 5.806 -4.035 -23.845 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.827 -3.292 -23.038 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.163 -1.594 -23.622 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.465 -2.043 -23.332 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.532 -1.660 -21.959 1.00 0.00 H new ATOM 1710 N GLY A 111 6.091 -6.268 -20.793 1.00 0.00 N ATOM 1711 CA GLY A 111 6.751 -7.561 -20.699 1.00 0.00 C ATOM 1712 C GLY A 111 8.036 -7.633 -21.536 1.00 0.00 C ATOM 1713 O GLY A 111 8.479 -8.744 -21.838 1.00 0.00 O ATOM 0 H GLY A 111 6.200 -5.694 -19.957 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.990 -7.767 -19.656 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.064 -8.340 -21.029 1.00 0.00 H new ATOM 1717 N SER A 112 8.628 -6.491 -21.918 1.00 0.00 N ATOM 1718 CA SER A 112 9.895 -6.425 -22.639 1.00 0.00 C ATOM 1719 C SER A 112 10.749 -5.290 -22.069 1.00 0.00 C ATOM 1720 O SER A 112 10.231 -4.207 -21.784 1.00 0.00 O ATOM 1721 CB SER A 112 9.640 -6.192 -24.135 1.00 0.00 C ATOM 1722 OG SER A 112 8.801 -7.194 -24.695 1.00 0.00 O ATOM 0 H SER A 112 8.226 -5.573 -21.727 1.00 0.00 H new ATOM 0 HA SER A 112 10.426 -7.370 -22.519 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.180 -5.214 -24.276 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.591 -6.177 -24.667 1.00 0.00 H new ATOM 0 HG SER A 112 8.662 -7.009 -25.647 1.00 0.00 H new ATOM 1728 N HIS A 113 12.056 -5.517 -21.903 1.00 0.00 N ATOM 1729 CA HIS A 113 12.980 -4.497 -21.415 1.00 0.00 C ATOM 1730 C HIS A 113 13.031 -3.327 -22.404 1.00 0.00 C ATOM 1731 O HIS A 113 12.974 -3.525 -23.623 1.00 0.00 O ATOM 1732 CB HIS A 113 14.379 -5.090 -21.177 1.00 0.00 C ATOM 1733 CG HIS A 113 14.512 -5.927 -19.923 1.00 0.00 C ATOM 1734 ND1 HIS A 113 13.563 -6.749 -19.357 1.00 0.00 N ATOM 1735 CD2 HIS A 113 15.626 -6.014 -19.129 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.092 -7.314 -18.261 1.00 0.00 C ATOM 1737 NE2 HIS A 113 15.351 -6.881 -18.063 1.00 0.00 N ATOM 0 H HIS A 113 12.499 -6.413 -22.104 1.00 0.00 H new ATOM 0 HA HIS A 113 12.619 -4.124 -20.456 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.648 -5.704 -22.036 1.00 0.00 H new ATOM 0 HB3 HIS A 113 15.100 -4.274 -21.130 1.00 0.00 H new ATOM 0 HD1 HIS A 113 12.619 -6.902 -19.711 1.00 0.00 H new ATOM 0 HD2 HIS A 113 16.561 -5.500 -19.297 1.00 0.00 H new ATOM 0 HE1 HIS A 113 13.578 -8.019 -17.625 1.00 0.00 H new ATOM 1745 N GLY A 114 13.158 -2.111 -21.876 1.00 0.00 N ATOM 1746 CA GLY A 114 13.150 -0.873 -22.637 1.00 0.00 C ATOM 1747 C GLY A 114 12.903 0.306 -21.699 1.00 0.00 C ATOM 1748 O GLY A 114 12.729 0.119 -20.489 1.00 0.00 O ATOM 0 H GLY A 114 13.273 -1.961 -20.874 1.00 0.00 H new ATOM 0 HA2 GLY A 114 14.101 -0.746 -23.153 1.00 0.00 H new ATOM 0 HA3 GLY A 114 12.375 -0.910 -23.402 1.00 0.00 H new ATOM 1752 N ASP A 115 12.841 1.506 -22.272 1.00 0.00 N ATOM 1753 CA ASP A 115 12.645 2.768 -21.566 1.00 0.00 C ATOM 1754 C ASP A 115 11.687 3.654 -22.373 1.00 0.00 C ATOM 1755 O ASP A 115 11.353 3.332 -23.517 1.00 0.00 O ATOM 1756 CB ASP A 115 14.003 3.461 -21.362 1.00 0.00 C ATOM 1757 CG ASP A 115 13.918 4.672 -20.416 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.987 4.742 -19.583 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.742 5.606 -20.541 1.00 0.00 O ATOM 0 H ASP A 115 12.930 1.630 -23.281 1.00 0.00 H new ATOM 0 HA ASP A 115 12.206 2.586 -20.585 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.716 2.741 -20.960 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.388 3.787 -22.328 1.00 0.00 H new ATOM 1764 N VAL A 116 11.220 4.751 -21.782 1.00 0.00 N ATOM 1765 CA VAL A 116 10.428 5.792 -22.441 1.00 0.00 C ATOM 1766 C VAL A 116 11.401 6.806 -23.091 1.00 0.00 C ATOM 1767 O VAL A 116 12.622 6.686 -22.952 1.00 0.00 O ATOM 1768 CB VAL A 116 9.450 6.370 -21.380 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.581 7.557 -21.832 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.475 5.268 -20.924 1.00 0.00 C ATOM 0 H VAL A 116 11.388 4.949 -20.795 1.00 0.00 H new ATOM 0 HA VAL A 116 9.807 5.429 -23.260 1.00 0.00 H new ATOM 0 HB VAL A 116 10.108 6.736 -20.592 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.941 7.873 -21.009 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.223 8.385 -22.131 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.963 7.254 -22.677 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.789 5.674 -20.180 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.907 4.907 -21.782 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.037 4.443 -20.487 1.00 0.00 H new ATOM 1780 N LEU A 117 10.875 7.797 -23.823 1.00 0.00 N ATOM 1781 CA LEU A 117 11.602 8.966 -24.319 1.00 0.00 C ATOM 1782 C LEU A 117 12.355 9.578 -23.133 1.00 0.00 C ATOM 1783 O LEU A 117 11.771 9.769 -22.066 1.00 0.00 O ATOM 1784 CB LEU A 117 10.573 9.952 -24.920 1.00 0.00 C ATOM 1785 CG LEU A 117 11.094 11.025 -25.904 1.00 0.00 C ATOM 1786 CD1 LEU A 117 9.914 11.896 -26.357 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.189 11.940 -25.353 1.00 0.00 C ATOM 0 H LEU A 117 9.892 7.803 -24.095 1.00 0.00 H new ATOM 0 HA LEU A 117 12.322 8.711 -25.097 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.810 9.368 -25.434 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.079 10.465 -24.095 1.00 0.00 H new ATOM 0 HG LEU A 117 11.550 10.473 -26.725 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.269 12.657 -27.052 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.170 11.272 -26.852 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.464 12.379 -25.489 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.485 12.656 -26.120 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.811 12.476 -24.482 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.052 11.341 -25.063 1.00 0.00 H new ATOM 1799 N ASP A 118 13.656 9.816 -23.261 1.00 0.00 N ATOM 1800 CA ASP A 118 14.452 10.560 -22.285 1.00 0.00 C ATOM 1801 C ASP A 118 14.533 12.030 -22.720 1.00 0.00 C ATOM 1802 O ASP A 118 15.263 12.332 -23.670 1.00 0.00 O ATOM 1803 CB ASP A 118 15.861 9.967 -22.148 1.00 0.00 C ATOM 1804 CG ASP A 118 16.795 10.891 -21.338 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.303 11.695 -20.515 1.00 0.00 O ATOM 1806 OD2 ASP A 118 18.029 10.795 -21.527 1.00 0.00 O ATOM 0 H ASP A 118 14.200 9.492 -24.061 1.00 0.00 H new ATOM 0 HA ASP A 118 13.969 10.489 -21.310 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.800 8.994 -21.661 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.284 9.801 -23.139 1.00 0.00 H new ATOM 1811 N PRO A 119 13.789 12.949 -22.081 1.00 0.00 N ATOM 1812 CA PRO A 119 13.746 14.343 -22.488 1.00 0.00 C ATOM 1813 C PRO A 119 14.897 15.187 -21.931 1.00 0.00 C ATOM 1814 O PRO A 119 14.910 16.380 -22.227 1.00 0.00 O ATOM 1815 CB PRO A 119 12.413 14.864 -21.943 1.00 0.00 C ATOM 1816 CG PRO A 119 12.266 14.089 -20.640 1.00 0.00 C ATOM 1817 CD PRO A 119 12.828 12.719 -21.012 1.00 0.00 C ATOM 0 HA PRO A 119 13.843 14.417 -23.571 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.436 15.941 -21.775 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.589 14.666 -22.628 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.825 14.551 -19.827 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.226 14.028 -20.318 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.307 12.249 -20.153 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.034 12.049 -21.341 1.00 0.00 H new ATOM 1825 N PHE A 120 15.818 14.640 -21.120 1.00 0.00 N ATOM 1826 CA PHE A 120 16.794 15.438 -20.376 1.00 0.00 C ATOM 1827 C PHE A 120 17.533 16.441 -21.274 1.00 0.00 C ATOM 1828 O PHE A 120 18.292 16.047 -22.164 1.00 0.00 O ATOM 1829 CB PHE A 120 17.767 14.540 -19.603 1.00 0.00 C ATOM 1830 CG PHE A 120 18.720 15.300 -18.694 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.323 15.693 -17.397 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.013 15.629 -19.149 1.00 0.00 C ATOM 1833 CE1 PHE A 120 19.213 16.400 -16.568 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.899 16.340 -18.320 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.499 16.725 -17.028 1.00 0.00 C ATOM 0 H PHE A 120 15.903 13.635 -20.965 1.00 0.00 H new ATOM 0 HA PHE A 120 16.239 16.029 -19.648 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.194 13.833 -19.002 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.349 13.955 -20.315 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.333 15.450 -17.040 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.325 15.333 -20.140 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.906 16.694 -15.575 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.887 16.591 -18.676 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.180 17.270 -16.391 1.00 0.00 H new ATOM 1845 N GLY A 121 17.306 17.736 -21.032 1.00 0.00 N ATOM 1846 CA GLY A 121 17.973 18.831 -21.730 1.00 0.00 C ATOM 1847 C GLY A 121 17.277 19.238 -23.033 1.00 0.00 C ATOM 1848 O GLY A 121 17.779 20.121 -23.735 1.00 0.00 O ATOM 0 H GLY A 121 16.639 18.055 -20.330 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.023 19.696 -21.069 1.00 0.00 H new ATOM 0 HA3 GLY A 121 18.999 18.539 -21.951 1.00 0.00 H new ATOM 1852 N GLY A 122 16.143 18.620 -23.374 1.00 0.00 N ATOM 1853 CA GLY A 122 15.315 18.992 -24.511 1.00 0.00 C ATOM 1854 C GLY A 122 14.520 20.264 -24.220 1.00 0.00 C ATOM 1855 O GLY A 122 14.564 20.809 -23.111 1.00 0.00 O ATOM 0 H GLY A 122 15.771 17.828 -22.850 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.944 19.145 -25.388 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.630 18.178 -24.748 1.00 0.00 H new ATOM 1859 N SER A 123 13.780 20.740 -25.221 1.00 0.00 N ATOM 1860 CA SER A 123 12.827 21.823 -25.052 1.00 0.00 C ATOM 1861 C SER A 123 11.611 21.299 -24.281 1.00 0.00 C ATOM 1862 O SER A 123 11.433 20.084 -24.133 1.00 0.00 O ATOM 1863 CB SER A 123 12.452 22.373 -26.438 1.00 0.00 C ATOM 1864 OG SER A 123 12.093 21.329 -27.328 1.00 0.00 O ATOM 0 H SER A 123 13.829 20.380 -26.174 1.00 0.00 H new ATOM 0 HA SER A 123 13.255 22.642 -24.474 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.622 23.073 -26.341 1.00 0.00 H new ATOM 0 HB3 SER A 123 13.293 22.931 -26.850 1.00 0.00 H new ATOM 0 HG SER A 123 11.858 21.709 -28.200 1.00 0.00 H new ATOM 1870 N ILE A 124 10.737 22.206 -23.841 1.00 0.00 N ATOM 1871 CA ILE A 124 9.473 21.869 -23.187 1.00 0.00 C ATOM 1872 C ILE A 124 8.680 20.859 -24.017 1.00 0.00 C ATOM 1873 O ILE A 124 8.070 19.953 -23.457 1.00 0.00 O ATOM 1874 CB ILE A 124 8.679 23.162 -22.865 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.284 22.906 -22.253 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.501 24.093 -24.082 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.293 22.049 -20.983 1.00 0.00 C ATOM 0 H ILE A 124 10.891 23.210 -23.931 1.00 0.00 H new ATOM 0 HA ILE A 124 9.675 21.378 -22.235 1.00 0.00 H new ATOM 0 HB ILE A 124 9.307 23.652 -22.121 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.820 23.866 -22.025 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.658 22.419 -23.000 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.937 24.977 -23.784 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.480 24.395 -24.455 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.960 23.565 -24.868 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.272 21.921 -20.623 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.724 21.073 -21.206 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.889 22.542 -20.215 1.00 0.00 H new ATOM 1889 N ASP A 125 8.745 20.953 -25.345 1.00 0.00 N ATOM 1890 CA ASP A 125 8.024 20.043 -26.226 1.00 0.00 C ATOM 1891 C ASP A 125 8.476 18.595 -26.042 1.00 0.00 C ATOM 1892 O ASP A 125 7.651 17.687 -26.090 1.00 0.00 O ATOM 1893 CB ASP A 125 8.154 20.450 -27.693 1.00 0.00 C ATOM 1894 CG ASP A 125 7.250 19.555 -28.552 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.018 19.779 -28.549 1.00 0.00 O ATOM 1896 OD2 ASP A 125 7.768 18.641 -29.230 1.00 0.00 O ATOM 0 H ASP A 125 9.296 21.658 -25.835 1.00 0.00 H new ATOM 0 HA ASP A 125 6.973 20.111 -25.944 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.874 21.496 -27.818 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.190 20.357 -28.017 1.00 0.00 H new ATOM 1901 N ILE A 126 9.758 18.363 -25.760 1.00 0.00 N ATOM 1902 CA ILE A 126 10.280 17.012 -25.561 1.00 0.00 C ATOM 1903 C ILE A 126 9.764 16.453 -24.231 1.00 0.00 C ATOM 1904 O ILE A 126 9.361 15.287 -24.155 1.00 0.00 O ATOM 1905 CB ILE A 126 11.825 16.986 -25.658 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.388 17.748 -26.881 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.325 15.534 -25.709 1.00 0.00 C ATOM 1908 CD1 ILE A 126 11.873 17.282 -28.252 1.00 0.00 C ATOM 0 H ILE A 126 10.458 19.099 -25.664 1.00 0.00 H new ATOM 0 HA ILE A 126 9.917 16.365 -26.359 1.00 0.00 H new ATOM 0 HB ILE A 126 12.187 17.497 -24.766 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.153 18.806 -26.766 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.474 17.660 -26.872 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.413 15.526 -25.777 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.014 15.010 -24.805 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.903 15.034 -26.581 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.332 17.883 -29.037 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.131 16.234 -28.401 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.790 17.398 -28.292 1.00 0.00 H new ATOM 1920 N TYR A 127 9.708 17.285 -23.189 1.00 0.00 N ATOM 1921 CA TYR A 127 9.132 16.878 -21.913 1.00 0.00 C ATOM 1922 C TYR A 127 7.628 16.644 -22.065 1.00 0.00 C ATOM 1923 O TYR A 127 7.090 15.703 -21.487 1.00 0.00 O ATOM 1924 CB TYR A 127 9.449 17.888 -20.800 1.00 0.00 C ATOM 1925 CG TYR A 127 10.902 17.873 -20.348 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.879 18.558 -21.088 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.288 17.164 -19.196 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.222 18.567 -20.674 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.629 17.164 -18.771 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.601 17.882 -19.501 1.00 0.00 C ATOM 1931 OH TYR A 127 14.890 17.949 -19.063 1.00 0.00 O ATOM 0 H TYR A 127 10.055 18.244 -23.207 1.00 0.00 H new ATOM 0 HA TYR A 127 9.591 15.936 -21.613 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.198 18.889 -21.150 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.810 17.680 -19.942 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.595 19.085 -21.987 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.548 16.615 -18.633 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.963 19.098 -21.253 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.915 16.615 -17.886 1.00 0.00 H new ATOM 0 HH TYR A 127 14.984 17.423 -18.242 1.00 0.00 H new ATOM 1941 N LYS A 128 6.948 17.439 -22.891 1.00 0.00 N ATOM 1942 CA LYS A 128 5.534 17.267 -23.219 1.00 0.00 C ATOM 1943 C LYS A 128 5.300 15.963 -23.981 1.00 0.00 C ATOM 1944 O LYS A 128 4.343 15.253 -23.684 1.00 0.00 O ATOM 1945 CB LYS A 128 5.042 18.550 -23.922 1.00 0.00 C ATOM 1946 CG LYS A 128 3.763 18.484 -24.775 1.00 0.00 C ATOM 1947 CD LYS A 128 4.005 17.857 -26.161 1.00 0.00 C ATOM 1948 CE LYS A 128 3.022 18.348 -27.235 1.00 0.00 C ATOM 1949 NZ LYS A 128 3.359 19.703 -27.735 1.00 0.00 N ATOM 0 H LYS A 128 7.375 18.238 -23.361 1.00 0.00 H new ATOM 0 HA LYS A 128 4.925 17.149 -22.323 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.888 19.309 -23.154 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.849 18.905 -24.564 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.007 17.904 -24.245 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.363 19.490 -24.901 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.022 18.082 -26.480 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.930 16.773 -26.079 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.020 17.646 -28.069 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.013 18.357 -26.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.741 19.941 -28.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.221 20.398 -26.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.352 19.722 -28.045 1.00 0.00 H new ATOM 1963 N GLN A 129 6.173 15.597 -24.917 1.00 0.00 N ATOM 1964 CA GLN A 129 6.070 14.316 -25.611 1.00 0.00 C ATOM 1965 C GLN A 129 6.232 13.177 -24.609 1.00 0.00 C ATOM 1966 O GLN A 129 5.470 12.209 -24.626 1.00 0.00 O ATOM 1967 CB GLN A 129 7.121 14.195 -26.727 1.00 0.00 C ATOM 1968 CG GLN A 129 6.791 15.017 -27.980 1.00 0.00 C ATOM 1969 CD GLN A 129 7.873 14.863 -29.056 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.243 13.753 -29.437 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.412 15.950 -29.582 1.00 0.00 N ATOM 0 H GLN A 129 6.962 16.172 -25.213 1.00 0.00 H new ATOM 0 HA GLN A 129 5.086 14.257 -26.076 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.088 14.514 -26.339 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.221 13.146 -27.007 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.829 14.699 -28.382 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.692 16.069 -27.711 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.108 16.872 -29.269 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.131 15.866 -30.300 1.00 0.00 H new ATOM 1980 N THR A 130 7.198 13.321 -23.706 1.00 0.00 N ATOM 1981 CA THR A 130 7.474 12.328 -22.688 1.00 0.00 C ATOM 1982 C THR A 130 6.275 12.174 -21.767 1.00 0.00 C ATOM 1983 O THR A 130 5.852 11.048 -21.528 1.00 0.00 O ATOM 1984 CB THR A 130 8.751 12.705 -21.922 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.815 12.856 -22.834 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.146 11.636 -20.902 1.00 0.00 C ATOM 0 H THR A 130 7.811 14.136 -23.665 1.00 0.00 H new ATOM 0 HA THR A 130 7.647 11.360 -23.157 1.00 0.00 H new ATOM 0 HB THR A 130 8.549 13.635 -21.390 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.714 13.703 -23.317 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.054 11.945 -20.384 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.341 11.509 -20.178 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.325 10.691 -21.416 1.00 0.00 H new ATOM 1994 N ARG A 131 5.697 13.273 -21.277 1.00 0.00 N ATOM 1995 CA ARG A 131 4.647 13.196 -20.264 1.00 0.00 C ATOM 1996 C ARG A 131 3.432 12.473 -20.830 1.00 0.00 C ATOM 1997 O ARG A 131 2.754 11.772 -20.090 1.00 0.00 O ATOM 1998 CB ARG A 131 4.300 14.577 -19.654 1.00 0.00 C ATOM 1999 CG ARG A 131 3.203 15.332 -20.425 1.00 0.00 C ATOM 2000 CD ARG A 131 3.010 16.794 -20.019 1.00 0.00 C ATOM 2001 NE ARG A 131 2.055 17.442 -20.940 1.00 0.00 N ATOM 2002 CZ ARG A 131 1.947 18.759 -21.156 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.503 19.648 -20.349 1.00 0.00 N ATOM 2004 NH2 ARG A 131 1.283 19.226 -22.203 1.00 0.00 N ATOM 0 H ARG A 131 5.938 14.221 -21.565 1.00 0.00 H new ATOM 0 HA ARG A 131 5.025 12.610 -19.426 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.978 14.439 -18.622 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.201 15.190 -19.627 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.438 15.295 -21.489 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.258 14.806 -20.289 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.640 16.852 -18.995 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.966 17.318 -20.042 1.00 0.00 H new ATOM 0 HE ARG A 131 1.422 16.833 -21.457 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.032 19.337 -19.535 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.402 20.645 -20.541 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.845 18.579 -22.859 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.210 20.232 -22.353 1.00 0.00 H new ATOM 2018 N ASP A 132 3.158 12.632 -22.127 1.00 0.00 N ATOM 2019 CA ASP A 132 2.000 12.007 -22.751 1.00 0.00 C ATOM 2020 C ASP A 132 2.169 10.494 -22.813 1.00 0.00 C ATOM 2021 O ASP A 132 1.240 9.750 -22.494 1.00 0.00 O ATOM 2022 CB ASP A 132 1.771 12.578 -24.152 1.00 0.00 C ATOM 2023 CG ASP A 132 0.583 11.879 -24.833 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.579 12.163 -24.465 1.00 0.00 O ATOM 2025 OD2 ASP A 132 0.801 11.072 -25.763 1.00 0.00 O ATOM 0 H ASP A 132 3.727 13.191 -22.763 1.00 0.00 H new ATOM 0 HA ASP A 132 1.125 12.228 -22.140 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.581 13.649 -24.087 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.670 12.449 -24.755 1.00 0.00 H new ATOM 2030 N GLU A 133 3.371 10.034 -23.168 1.00 0.00 N ATOM 2031 CA GLU A 133 3.673 8.609 -23.223 1.00 0.00 C ATOM 2032 C GLU A 133 3.695 8.029 -21.806 1.00 0.00 C ATOM 2033 O GLU A 133 3.136 6.965 -21.532 1.00 0.00 O ATOM 2034 CB GLU A 133 5.023 8.424 -23.940 1.00 0.00 C ATOM 2035 CG GLU A 133 5.405 6.959 -24.197 1.00 0.00 C ATOM 2036 CD GLU A 133 4.480 6.277 -25.222 1.00 0.00 C ATOM 2037 OE1 GLU A 133 4.611 6.545 -26.438 1.00 0.00 O ATOM 2038 OE2 GLU A 133 3.634 5.444 -24.829 1.00 0.00 O ATOM 0 H GLU A 133 4.154 10.636 -23.423 1.00 0.00 H new ATOM 0 HA GLU A 133 2.906 8.072 -23.781 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.990 8.952 -24.893 1.00 0.00 H new ATOM 0 HB3 GLU A 133 5.806 8.892 -23.343 1.00 0.00 H new ATOM 0 HG2 GLU A 133 6.434 6.913 -24.554 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.369 6.408 -23.257 1.00 0.00 H new ATOM 2045 N LEU A 134 4.315 8.777 -20.895 1.00 0.00 N ATOM 2046 CA LEU A 134 4.499 8.415 -19.506 1.00 0.00 C ATOM 2047 C LEU A 134 3.149 8.286 -18.815 1.00 0.00 C ATOM 2048 O LEU A 134 2.962 7.360 -18.036 1.00 0.00 O ATOM 2049 CB LEU A 134 5.400 9.474 -18.848 1.00 0.00 C ATOM 2050 CG LEU A 134 6.005 9.108 -17.485 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.964 7.920 -17.601 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.793 10.322 -16.974 1.00 0.00 C ATOM 0 H LEU A 134 4.716 9.687 -21.122 1.00 0.00 H new ATOM 0 HA LEU A 134 4.986 7.444 -19.417 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.216 9.701 -19.534 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.820 10.389 -18.729 1.00 0.00 H new ATOM 0 HG LEU A 134 5.199 8.834 -16.804 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.375 7.687 -16.619 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.425 7.053 -17.984 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.776 8.173 -18.283 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.234 10.088 -16.005 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.584 10.567 -17.683 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.122 11.174 -16.871 1.00 0.00 H new ATOM 2064 N GLU A 135 2.190 9.160 -19.120 1.00 0.00 N ATOM 2065 CA GLU A 135 0.863 9.084 -18.526 1.00 0.00 C ATOM 2066 C GLU A 135 0.151 7.817 -18.984 1.00 0.00 C ATOM 2067 O GLU A 135 -0.460 7.133 -18.167 1.00 0.00 O ATOM 2068 CB GLU A 135 0.034 10.341 -18.841 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.185 10.450 -17.911 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.222 11.460 -18.417 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.936 12.678 -18.440 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.347 11.028 -18.758 1.00 0.00 O ATOM 0 H GLU A 135 2.312 9.930 -19.778 1.00 0.00 H new ATOM 0 HA GLU A 135 0.975 9.039 -17.443 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.658 11.228 -18.732 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.298 10.310 -19.879 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.653 9.470 -17.815 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.853 10.743 -16.915 1.00 0.00 H new ATOM 2079 N GLU A 136 0.254 7.467 -20.267 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.419 6.284 -20.786 1.00 0.00 C ATOM 2081 C GLU A 136 0.164 5.023 -20.143 1.00 0.00 C ATOM 2082 O GLU A 136 -0.572 4.124 -19.731 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.342 6.258 -22.320 1.00 0.00 C ATOM 2084 CG GLU A 136 -1.231 5.150 -22.902 1.00 0.00 C ATOM 2085 CD GLU A 136 -1.262 5.185 -24.441 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -2.019 5.995 -25.024 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -0.556 4.377 -25.088 1.00 0.00 O ATOM 0 H GLU A 136 0.795 7.985 -20.960 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.476 6.318 -20.523 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.652 7.224 -22.719 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.690 6.101 -22.632 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.865 4.179 -22.569 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.245 5.258 -22.516 1.00 0.00 H new ATOM 2094 N LEU A 137 1.486 4.993 -19.984 1.00 0.00 N ATOM 2095 CA LEU A 137 2.182 3.919 -19.300 1.00 0.00 C ATOM 2096 C LEU A 137 1.731 3.833 -17.840 1.00 0.00 C ATOM 2097 O LEU A 137 1.429 2.757 -17.329 1.00 0.00 O ATOM 2098 CB LEU A 137 3.691 4.180 -19.396 1.00 0.00 C ATOM 2099 CG LEU A 137 4.491 2.953 -18.940 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.663 1.945 -20.084 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.865 3.375 -18.438 1.00 0.00 C ATOM 0 H LEU A 137 2.105 5.725 -20.332 1.00 0.00 H new ATOM 0 HA LEU A 137 1.948 2.964 -19.770 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.956 4.430 -20.423 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.955 5.040 -18.780 1.00 0.00 H new ATOM 0 HG LEU A 137 3.933 2.478 -18.133 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.234 1.087 -19.730 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.683 1.613 -20.427 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.194 2.419 -20.909 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.422 2.494 -18.118 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.408 3.875 -19.240 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.751 4.058 -17.596 1.00 0.00 H new ATOM 2113 N LEU A 138 1.661 4.971 -17.158 1.00 0.00 N ATOM 2114 CA LEU A 138 1.330 5.022 -15.742 1.00 0.00 C ATOM 2115 C LEU A 138 -0.141 4.690 -15.494 1.00 0.00 C ATOM 2116 O LEU A 138 -0.482 4.193 -14.422 1.00 0.00 O ATOM 2117 CB LEU A 138 1.750 6.370 -15.141 1.00 0.00 C ATOM 2118 CG LEU A 138 3.186 6.367 -14.567 1.00 0.00 C ATOM 2119 CD1 LEU A 138 4.299 5.767 -15.440 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.573 7.795 -14.213 1.00 0.00 C ATOM 0 H LEU A 138 1.833 5.886 -17.575 1.00 0.00 H new ATOM 0 HA LEU A 138 1.899 4.250 -15.225 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.675 7.140 -15.908 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.051 6.640 -14.349 1.00 0.00 H new ATOM 0 HG LEU A 138 3.125 5.698 -13.708 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.250 5.832 -14.912 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.072 4.722 -15.652 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.365 6.321 -16.377 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.584 7.808 -13.807 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.534 8.415 -15.108 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.878 8.187 -13.470 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.020 4.878 -16.479 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.382 4.365 -16.393 1.00 0.00 C ATOM 2134 C ARG A 139 -2.355 2.840 -16.393 1.00 0.00 C ATOM 2135 O ARG A 139 -3.072 2.229 -15.605 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.265 4.945 -17.510 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.616 6.419 -17.240 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.305 7.053 -18.455 1.00 0.00 C ATOM 2139 NE ARG A 139 -4.591 8.481 -18.239 1.00 0.00 N ATOM 2140 CZ ARG A 139 -5.693 9.017 -17.705 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -6.689 8.260 -17.249 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -5.767 10.339 -17.643 1.00 0.00 N ATOM 0 H ARG A 139 -0.811 5.380 -17.342 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.833 4.688 -15.455 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.747 4.862 -18.465 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.181 4.360 -17.592 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.270 6.487 -16.370 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.709 6.974 -17.001 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -3.670 6.938 -19.334 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.235 6.524 -18.663 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.865 9.136 -18.530 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.623 7.244 -17.302 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.518 8.697 -16.846 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.999 10.910 -17.996 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.592 10.785 -17.242 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.488 2.211 -17.190 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.313 0.763 -17.134 1.00 0.00 C ATOM 2158 C GLN A 140 -0.761 0.335 -15.771 1.00 0.00 C ATOM 2159 O GLN A 140 -1.235 -0.659 -15.222 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.414 0.227 -18.255 1.00 0.00 C ATOM 2161 CG GLN A 140 -0.846 0.552 -19.694 1.00 0.00 C ATOM 2162 CD GLN A 140 -1.733 -0.540 -20.288 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -2.952 -0.402 -20.355 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -1.151 -1.651 -20.717 1.00 0.00 N ATOM 0 H GLN A 140 -0.900 2.682 -17.878 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.302 0.329 -17.278 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.591 0.620 -18.103 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.352 -0.856 -18.154 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -1.383 1.501 -19.705 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.039 0.679 -20.318 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.138 -1.753 -20.656 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -1.716 -2.404 -21.109 1.00 0.00 H new ATOM 2173 N LEU A 141 0.172 1.099 -15.185 1.00 0.00 N ATOM 2174 CA LEU A 141 0.661 0.817 -13.826 1.00 0.00 C ATOM 2175 C LEU A 141 -0.519 0.756 -12.858 1.00 0.00 C ATOM 2176 O LEU A 141 -0.610 -0.159 -12.042 1.00 0.00 O ATOM 2177 CB LEU A 141 1.671 1.859 -13.285 1.00 0.00 C ATOM 2178 CG LEU A 141 3.166 1.641 -13.569 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.509 1.607 -15.055 1.00 0.00 C ATOM 2180 CD2 LEU A 141 3.979 2.748 -12.893 1.00 0.00 C ATOM 0 H LEU A 141 0.601 1.912 -15.627 1.00 0.00 H new ATOM 0 HA LEU A 141 1.185 -0.137 -13.895 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.394 2.832 -13.691 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.543 1.916 -12.204 1.00 0.00 H new ATOM 0 HG LEU A 141 3.418 0.661 -13.164 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.581 1.450 -15.178 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.966 0.793 -15.535 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.226 2.554 -15.515 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.039 2.595 -13.093 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.672 3.717 -13.286 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.806 2.722 -11.817 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.436 1.717 -12.964 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.594 1.787 -12.093 1.00 0.00 C ATOM 2194 C ALA A 142 -3.515 0.586 -12.298 1.00 0.00 C ATOM 2195 O ALA A 142 -4.026 0.047 -11.317 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.337 3.107 -12.291 1.00 0.00 C ATOM 0 H ALA A 142 -1.391 2.464 -13.657 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.246 1.752 -11.061 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.202 3.140 -11.629 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.671 3.938 -12.059 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.669 3.186 -13.326 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.691 0.123 -13.540 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.456 -1.099 -13.806 1.00 0.00 C ATOM 2204 C LYS A 143 -3.836 -2.265 -13.047 1.00 0.00 C ATOM 2205 O LYS A 143 -4.536 -2.985 -12.338 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.527 -1.436 -15.307 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.299 -0.414 -16.151 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.161 -0.754 -17.641 1.00 0.00 C ATOM 2209 CE LYS A 143 -5.837 0.320 -18.504 1.00 0.00 C ATOM 2210 NZ LYS A 143 -5.712 0.026 -19.952 1.00 0.00 N ATOM 0 H LYS A 143 -3.315 0.574 -14.374 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.477 -0.925 -13.465 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.512 -1.518 -15.697 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.994 -2.414 -15.426 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.351 -0.414 -15.865 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.917 0.589 -15.961 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.107 -0.831 -17.906 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.612 -1.726 -17.841 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.892 0.389 -18.237 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.390 1.291 -18.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.012 0.856 -20.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.722 -0.199 -20.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.315 -0.786 -20.195 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.521 -2.433 -13.171 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.813 -3.563 -12.583 1.00 0.00 C ATOM 2226 C GLN A 144 -1.930 -3.533 -11.057 1.00 0.00 C ATOM 2227 O GLN A 144 -2.267 -4.542 -10.434 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.345 -3.550 -13.038 1.00 0.00 C ATOM 2229 CG GLN A 144 -0.223 -3.871 -14.535 1.00 0.00 C ATOM 2230 CD GLN A 144 1.208 -3.694 -15.035 1.00 0.00 C ATOM 2231 OE1 GLN A 144 1.543 -2.703 -15.678 1.00 0.00 O ATOM 2232 NE2 GLN A 144 2.075 -4.654 -14.763 1.00 0.00 N ATOM 0 H GLN A 144 -1.918 -1.788 -13.682 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.267 -4.492 -12.927 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.092 -2.572 -12.837 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.224 -4.278 -12.460 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.547 -4.896 -14.715 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.890 -3.221 -15.102 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.780 -5.471 -14.228 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.039 -4.578 -15.088 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.709 -2.365 -10.450 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.739 -2.222 -9.000 1.00 0.00 C ATOM 2243 C LEU A 145 -3.152 -2.400 -8.451 1.00 0.00 C ATOM 2244 O LEU A 145 -3.307 -3.041 -7.413 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.139 -0.871 -8.587 1.00 0.00 C ATOM 2246 CG LEU A 145 0.374 -0.788 -8.871 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.883 0.612 -8.532 1.00 0.00 C ATOM 2248 CD2 LEU A 145 1.178 -1.826 -8.087 1.00 0.00 C ATOM 0 H LEU A 145 -1.506 -1.499 -10.949 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.128 -3.013 -8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.651 -0.071 -9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.316 -0.708 -7.524 1.00 0.00 H new ATOM 0 HG LEU A 145 0.515 -1.000 -9.931 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.953 0.669 -8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.359 1.347 -9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.701 0.820 -7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.237 -1.722 -8.325 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.030 -1.670 -7.018 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.842 -2.827 -8.358 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.187 -1.915 -9.145 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.569 -2.215 -8.769 1.00 0.00 C ATOM 2262 C LYS A 146 -5.828 -3.724 -8.827 1.00 0.00 C ATOM 2263 O LYS A 146 -6.488 -4.258 -7.934 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.549 -1.467 -9.686 1.00 0.00 C ATOM 2265 CG LYS A 146 -6.723 0.010 -9.313 1.00 0.00 C ATOM 2266 CD LYS A 146 -7.842 0.704 -10.103 1.00 0.00 C ATOM 2267 CE LYS A 146 -7.585 0.686 -11.618 1.00 0.00 C ATOM 2268 NZ LYS A 146 -8.645 1.399 -12.371 1.00 0.00 N ATOM 0 H LYS A 146 -4.093 -1.316 -9.965 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.727 -1.878 -7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.197 -1.535 -10.715 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.520 -1.961 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.938 0.086 -8.247 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.784 0.535 -9.487 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.791 0.212 -9.892 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.936 1.736 -9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -6.620 1.147 -11.827 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.527 -0.346 -11.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -8.390 1.436 -13.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.548 0.895 -12.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.742 2.367 -12.002 1.00 0.00 H new ATOM 2282 N LYS A 147 -5.331 -4.415 -9.861 1.00 0.00 N ATOM 2283 CA LYS A 147 -5.618 -5.833 -10.069 1.00 0.00 C ATOM 2284 C LYS A 147 -4.954 -6.730 -9.025 1.00 0.00 C ATOM 2285 O LYS A 147 -5.621 -7.651 -8.553 1.00 0.00 O ATOM 2286 CB LYS A 147 -5.206 -6.265 -11.486 1.00 0.00 C ATOM 2287 CG LYS A 147 -6.230 -5.820 -12.539 1.00 0.00 C ATOM 2288 CD LYS A 147 -5.745 -6.180 -13.949 1.00 0.00 C ATOM 2289 CE LYS A 147 -6.808 -5.767 -14.974 1.00 0.00 C ATOM 2290 NZ LYS A 147 -6.438 -6.156 -16.358 1.00 0.00 N ATOM 0 H LYS A 147 -4.723 -4.007 -10.571 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.695 -5.956 -9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.231 -5.841 -11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -5.099 -7.349 -11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.190 -6.298 -12.346 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.390 -4.744 -12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.803 -5.674 -14.162 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.554 -7.251 -14.018 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.760 -6.228 -14.712 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -6.953 -4.688 -14.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.187 -5.856 -17.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.543 -5.696 -16.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.325 -7.189 -16.410 1.00 0.00 H new ATOM 2304 N ASP A 148 -3.686 -6.500 -8.657 1.00 0.00 N ATOM 2305 CA ASP A 148 -2.933 -7.480 -7.847 1.00 0.00 C ATOM 2306 C ASP A 148 -2.035 -6.865 -6.764 1.00 0.00 C ATOM 2307 O ASP A 148 -1.211 -7.569 -6.179 1.00 0.00 O ATOM 2308 CB ASP A 148 -2.115 -8.401 -8.774 1.00 0.00 C ATOM 2309 CG ASP A 148 -1.655 -9.697 -8.078 1.00 0.00 C ATOM 2310 OD1 ASP A 148 -2.488 -10.390 -7.451 1.00 0.00 O ATOM 2311 OD2 ASP A 148 -0.471 -10.079 -8.221 1.00 0.00 O ATOM 0 H ASP A 148 -3.163 -5.659 -8.900 1.00 0.00 H new ATOM 0 HA ASP A 148 -3.680 -8.055 -7.300 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -2.716 -8.657 -9.646 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -1.241 -7.860 -9.137 1.00 0.00 H new ATOM 2316 N ARG A 149 -2.167 -5.562 -6.475 1.00 0.00 N ATOM 2317 CA ARG A 149 -1.340 -4.824 -5.497 1.00 0.00 C ATOM 2318 C ARG A 149 0.151 -4.777 -5.876 1.00 0.00 C ATOM 2319 O ARG A 149 0.955 -4.230 -5.123 1.00 0.00 O ATOM 2320 CB ARG A 149 -1.567 -5.389 -4.071 1.00 0.00 C ATOM 2321 CG ARG A 149 -1.800 -4.351 -2.959 1.00 0.00 C ATOM 2322 CD ARG A 149 -0.658 -3.360 -2.682 1.00 0.00 C ATOM 2323 NE ARG A 149 0.629 -3.996 -2.337 1.00 0.00 N ATOM 2324 CZ ARG A 149 1.002 -4.474 -1.145 1.00 0.00 C ATOM 2325 NH1 ARG A 149 0.123 -4.564 -0.149 1.00 0.00 N ATOM 2326 NH2 ARG A 149 2.259 -4.850 -0.936 1.00 0.00 N ATOM 0 H ARG A 149 -2.869 -4.973 -6.924 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.668 -3.785 -5.512 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.427 -6.059 -4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.701 -5.993 -3.800 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.692 -3.778 -3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.016 -4.887 -2.035 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.515 -2.733 -3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.954 -2.701 -1.866 1.00 0.00 H new ATOM 0 HE ARG A 149 1.310 -4.080 -3.092 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.842 -4.267 -0.292 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.415 -4.930 0.757 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.945 -4.775 -1.687 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.538 -5.214 -0.025 1.00 0.00 H new ATOM 2340 N ARG A 150 0.549 -5.327 -7.021 1.00 0.00 N ATOM 2341 CA ARG A 150 1.918 -5.406 -7.491 1.00 0.00 C ATOM 2342 C ARG A 150 1.845 -5.561 -8.999 1.00 0.00 C ATOM 2343 O ARG A 150 2.761 -5.059 -9.674 1.00 0.00 O ATOM 2344 CB ARG A 150 2.626 -6.605 -6.842 1.00 0.00 C ATOM 2345 CG ARG A 150 4.104 -6.681 -7.252 1.00 0.00 C ATOM 2346 CD ARG A 150 4.809 -7.883 -6.608 1.00 0.00 C ATOM 2347 NE ARG A 150 4.848 -7.818 -5.134 1.00 0.00 N ATOM 2348 CZ ARG A 150 5.553 -6.966 -4.374 1.00 0.00 C ATOM 2349 NH1 ARG A 150 6.378 -6.075 -4.918 1.00 0.00 N ATOM 2350 NH2 ARG A 150 5.426 -7.015 -3.055 1.00 0.00 N ATOM 2351 OXT ARG A 150 0.866 -6.159 -9.492 1.00 0.00 O ATOM 0 H ARG A 150 -0.112 -5.749 -7.674 1.00 0.00 H new ATOM 0 HA ARG A 150 2.489 -4.516 -7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.553 -6.528 -5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.120 -7.526 -7.131 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.178 -6.754 -8.337 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.611 -5.762 -6.959 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.300 -8.798 -6.911 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.828 -7.944 -6.989 1.00 0.00 H new ATOM 0 HE ARG A 150 4.274 -8.498 -4.636 1.00 0.00 H new ATOM 0 HH11 ARG A 150 6.484 -6.030 -5.931 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.904 -5.437 -4.322 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.797 -7.695 -2.628 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.957 -6.372 -2.467 1.00 0.00 H new TER 2365 ARG A 150