USER MOD reduce.3.24.130724 H: found=0, std=0, add=1084, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1083 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 Single : A 62 ASN : amide:sc= -0.626 K(o=-0.63,f=-2.9!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -65:sc= 0.73 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl 173:sc=-0.00439 (180deg=-0.0538) USER MOD Single : A 100 SER OG : rot -28:sc= 0.138 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 112 GLN : amide:sc= -0.019 K(o=-0.019,f=-1.7!) USER MOD Single : A 115 ASN : amide:sc= -6.24! C(o=-6.2!,f=-14!) USER MOD Single : A 116 THR OG1 : rot 106:sc= 1.21 USER MOD Single : A 117 SER OG : rot 180:sc= -0.56 USER MOD Single : A 119 SER OG : rot 84:sc= 1.02 USER MOD Single : A 124 ASN : amide:sc= -0.866 K(o=-0.87,f=-2.6!) USER MOD Single : A 129 THR OG1 : rot 85:sc= 1.17 USER MOD Single : A 133 GLN : amide:sc= -0.0107 K(o=-0.011,f=-1.6!) USER MOD Single : A 136 GLN : amide:sc= -0.0726 K(o=-0.073,f=-1.2!) USER MOD Single : A 138 TYR OH : rot 150:sc= -3.28! USER MOD Single : A 142 MET CE :methyl 160:sc= -1.32 (180deg=-2.27!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 162:sc= -0.036 (180deg=-0.443) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 MET CE :methyl 159:sc= -0.174 (180deg=-1.37!) USER MOD Single : A 157 LYS NZ :NH3+ -163:sc= -0.0318 (180deg=-0.333) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -24:sc= 0.44 USER MOD Single : A 162 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.012) USER MOD Single : A 163 THR OG1 : rot -160:sc= -0.464! USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 172 HIS : no HE2:sc= 0.704 K(o=0.7,f=-8.4!) USER MOD Single : A 173 THR OG1 : rot -23:sc= -1.59 USER MOD Single : A 174 THR OG1 : rot 74:sc= 0.23 USER MOD Single : A 176 ASN : amide:sc= -0.0569 K(o=-0.057,f=-2.1!) USER MOD Single : A 179 ASN : amide:sc= -0.0316 K(o=-0.032,f=-1.4) USER MOD Single : A 180 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.3) USER MOD Single : A 181 ASN :FLIP amide:sc=-0.00764 F(o=-0.88,f=-0.0076) USER MOD Single : A 184 THR OG1 : rot -170:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN :FLIP amide:sc= -0.0626 F(o=-0.87,f=-0.063) USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 61 -10.875 19.366 -28.970 1.00 0.00 N ATOM 2 CA GLY A 61 -10.677 19.029 -27.532 1.00 0.00 C ATOM 3 C GLY A 61 -9.372 18.259 -27.365 1.00 0.00 C ATOM 4 O GLY A 61 -9.128 17.274 -28.060 1.00 0.00 O ATOM 0 HA2 GLY A 61 -10.653 19.940 -26.934 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.513 18.431 -27.169 1.00 0.00 H new ATOM 10 N ASN A 62 -8.535 18.717 -26.437 1.00 0.00 N ATOM 11 CA ASN A 62 -7.254 18.065 -26.184 1.00 0.00 C ATOM 12 C ASN A 62 -6.785 18.339 -24.757 1.00 0.00 C ATOM 13 O ASN A 62 -7.371 19.157 -24.048 1.00 0.00 O ATOM 14 CB ASN A 62 -6.207 18.573 -27.176 1.00 0.00 C ATOM 15 CG ASN A 62 -6.190 20.097 -27.184 1.00 0.00 C ATOM 16 OD1 ASN A 62 -6.517 20.728 -26.179 1.00 0.00 O ATOM 17 ND2 ASN A 62 -5.830 20.730 -28.267 1.00 0.00 N ATOM 0 H ASN A 62 -8.720 19.532 -25.852 1.00 0.00 H new ATOM 0 HA ASN A 62 -7.382 16.990 -26.310 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.222 18.192 -26.905 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -6.429 18.199 -28.175 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.819 21.750 -28.282 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.559 20.205 -29.099 1.00 0.00 H new ATOM 24 N ARG A 63 -5.728 17.649 -24.344 1.00 0.00 N ATOM 25 CA ARG A 63 -5.192 17.824 -23.000 1.00 0.00 C ATOM 26 C ARG A 63 -6.306 17.738 -21.963 1.00 0.00 C ATOM 27 O ARG A 63 -6.731 18.752 -21.409 1.00 0.00 O ATOM 28 CB ARG A 63 -4.495 19.183 -22.889 1.00 0.00 C ATOM 29 CG ARG A 63 -3.646 19.220 -21.616 1.00 0.00 C ATOM 30 CD ARG A 63 -2.929 20.568 -21.523 1.00 0.00 C ATOM 31 NE ARG A 63 -3.895 21.641 -21.324 1.00 0.00 N ATOM 32 CZ ARG A 63 -3.516 22.916 -21.314 1.00 0.00 C ATOM 33 NH1 ARG A 63 -2.260 23.222 -21.492 1.00 0.00 N ATOM 34 NH2 ARG A 63 -4.399 23.859 -21.128 1.00 0.00 N1+ ATOM 0 H ARG A 63 -5.228 16.968 -24.916 1.00 0.00 H new ATOM 0 HA ARG A 63 -4.472 17.028 -22.810 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -3.866 19.353 -23.763 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.235 19.983 -22.868 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.277 19.070 -20.740 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -2.918 18.409 -21.627 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.217 20.553 -20.698 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.358 20.748 -22.434 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.879 21.410 -21.190 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.571 22.484 -21.638 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.967 24.199 -21.485 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.381 23.619 -20.990 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.107 24.836 -21.120 1.00 0.00 H new ATOM 48 N SER A 64 -6.775 16.522 -21.705 1.00 0.00 N ATOM 49 CA SER A 64 -7.840 16.318 -20.732 1.00 0.00 C ATOM 50 C SER A 64 -7.330 16.579 -19.318 1.00 0.00 C ATOM 51 O SER A 64 -6.177 16.287 -19.001 1.00 0.00 O ATOM 52 CB SER A 64 -8.367 14.886 -20.828 1.00 0.00 C ATOM 53 OG SER A 64 -8.941 14.682 -22.112 1.00 0.00 O ATOM 0 H SER A 64 -6.437 15.670 -22.152 1.00 0.00 H new ATOM 0 HA SER A 64 -8.646 17.018 -20.951 1.00 0.00 H new ATOM 0 HB2 SER A 64 -7.557 14.176 -20.662 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.111 14.707 -20.052 1.00 0.00 H new ATOM 0 HG SER A 64 -9.278 13.764 -22.177 1.00 0.00 H new ATOM 59 N SER A 65 -8.197 17.130 -18.474 1.00 0.00 N ATOM 60 CA SER A 65 -7.826 17.425 -17.094 1.00 0.00 C ATOM 61 C SER A 65 -9.068 17.531 -16.216 1.00 0.00 C ATOM 62 O SER A 65 -10.180 17.705 -16.715 1.00 0.00 O ATOM 63 CB SER A 65 -7.043 18.738 -17.036 1.00 0.00 C ATOM 64 OG SER A 65 -7.783 19.756 -17.696 1.00 0.00 O ATOM 0 H SER A 65 -9.155 17.380 -18.719 1.00 0.00 H new ATOM 0 HA SER A 65 -7.202 16.612 -16.722 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.860 19.020 -15.999 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.069 18.615 -17.510 1.00 0.00 H new ATOM 0 HG SER A 65 -7.285 20.599 -17.659 1.00 0.00 H new ATOM 70 N HIS A 66 -8.871 17.429 -14.905 1.00 0.00 N ATOM 71 CA HIS A 66 -9.984 17.518 -13.963 1.00 0.00 C ATOM 72 C HIS A 66 -11.171 16.694 -14.453 1.00 0.00 C ATOM 73 O HIS A 66 -12.043 17.202 -15.155 1.00 0.00 O ATOM 74 CB HIS A 66 -10.407 18.978 -13.799 1.00 0.00 C ATOM 75 CG HIS A 66 -9.239 19.787 -13.307 1.00 0.00 C ATOM 76 ND1 HIS A 66 -8.804 19.735 -11.992 1.00 0.00 N ATOM 77 CD2 HIS A 66 -8.404 20.673 -13.943 1.00 0.00 C ATOM 78 CE1 HIS A 66 -7.751 20.567 -11.879 1.00 0.00 C ATOM 79 NE2 HIS A 66 -7.467 21.163 -13.040 1.00 0.00 N ATOM 0 H HIS A 66 -7.959 17.286 -14.472 1.00 0.00 H new ATOM 0 HA HIS A 66 -9.656 17.122 -13.002 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -10.762 19.374 -14.751 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -11.236 19.051 -13.095 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -8.466 20.947 -14.986 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -7.204 20.732 -10.963 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -6.722 21.834 -13.225 1.00 0.00 H new ATOM 87 N SER A 67 -11.194 15.419 -14.078 1.00 0.00 N ATOM 88 CA SER A 67 -12.278 14.533 -14.485 1.00 0.00 C ATOM 89 C SER A 67 -13.548 14.840 -13.696 1.00 0.00 C ATOM 90 O SER A 67 -13.500 15.490 -12.653 1.00 0.00 O ATOM 91 CB SER A 67 -11.873 13.078 -14.260 1.00 0.00 C ATOM 92 OG SER A 67 -11.746 12.835 -12.864 1.00 0.00 O ATOM 0 H SER A 67 -10.480 14.979 -13.497 1.00 0.00 H new ATOM 0 HA SER A 67 -12.476 14.695 -15.545 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.619 12.410 -14.690 1.00 0.00 H new ATOM 0 HB3 SER A 67 -10.930 12.869 -14.764 1.00 0.00 H new ATOM 0 HG SER A 67 -11.488 11.901 -12.717 1.00 0.00 H new ATOM 98 N ARG A 68 -14.683 14.365 -14.201 1.00 0.00 N ATOM 99 CA ARG A 68 -15.959 14.593 -13.532 1.00 0.00 C ATOM 100 C ARG A 68 -16.081 13.718 -12.292 1.00 0.00 C ATOM 101 O ARG A 68 -15.610 12.581 -12.274 1.00 0.00 O ATOM 102 CB ARG A 68 -17.111 14.287 -14.483 1.00 0.00 C ATOM 103 CG ARG A 68 -17.169 15.369 -15.557 1.00 0.00 C ATOM 104 CD ARG A 68 -18.243 15.009 -16.574 1.00 0.00 C ATOM 105 NE ARG A 68 -19.564 15.019 -15.948 1.00 0.00 N ATOM 106 CZ ARG A 68 -20.276 16.139 -15.851 1.00 0.00 C ATOM 107 NH1 ARG A 68 -19.799 17.260 -16.319 1.00 0.00 N ATOM 108 NH2 ARG A 68 -21.455 16.117 -15.290 1.00 0.00 N1+ ATOM 0 H ARG A 68 -14.745 13.824 -15.064 1.00 0.00 H new ATOM 0 HA ARG A 68 -16.003 15.640 -13.231 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -16.971 13.308 -14.942 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -18.052 14.250 -13.935 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -17.390 16.336 -15.104 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.201 15.461 -16.050 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -18.221 15.718 -17.402 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -18.040 14.023 -16.993 1.00 0.00 H new ATOM 0 HE ARG A 68 -19.948 14.149 -15.578 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -18.879 17.278 -16.760 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -20.346 18.118 -16.244 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -21.830 15.241 -14.926 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -22.001 16.976 -15.216 1.00 0.00 H new ATOM 122 N LEU A 69 -16.722 14.251 -11.254 1.00 0.00 N ATOM 123 CA LEU A 69 -16.906 13.495 -10.016 1.00 0.00 C ATOM 124 C LEU A 69 -18.132 14.006 -9.262 1.00 0.00 C ATOM 125 O LEU A 69 -18.007 14.674 -8.236 1.00 0.00 O ATOM 126 CB LEU A 69 -15.667 13.630 -9.124 1.00 0.00 C ATOM 127 CG LEU A 69 -15.776 12.684 -7.916 1.00 0.00 C ATOM 128 CD1 LEU A 69 -15.715 11.212 -8.372 1.00 0.00 C ATOM 129 CD2 LEU A 69 -14.622 12.978 -6.950 1.00 0.00 C ATOM 0 H LEU A 69 -17.118 15.191 -11.244 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.053 12.446 -10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.770 13.397 -9.698 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.568 14.660 -8.781 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.731 12.847 -7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.794 10.558 -7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.540 11.008 -9.055 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.769 11.027 -8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.690 12.313 -6.089 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.672 12.818 -7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.683 14.013 -6.614 1.00 0.00 H new ATOM 141 N GLY A 70 -19.315 13.682 -9.776 1.00 0.00 N ATOM 142 CA GLY A 70 -20.554 14.111 -9.138 1.00 0.00 C ATOM 143 C GLY A 70 -20.740 13.431 -7.784 1.00 0.00 C ATOM 144 O GLY A 70 -21.170 14.062 -6.819 1.00 0.00 O ATOM 0 H GLY A 70 -19.441 13.129 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -20.543 15.193 -9.006 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -21.400 13.877 -9.785 1.00 0.00 H new ATOM 148 N ARG A 71 -20.416 12.141 -7.721 1.00 0.00 N ATOM 149 CA ARG A 71 -20.556 11.382 -6.477 1.00 0.00 C ATOM 150 C ARG A 71 -19.299 11.519 -5.624 1.00 0.00 C ATOM 151 O ARG A 71 -18.182 11.384 -6.122 1.00 0.00 O ATOM 152 CB ARG A 71 -20.795 9.906 -6.798 1.00 0.00 C ATOM 153 CG ARG A 71 -22.169 9.743 -7.452 1.00 0.00 C ATOM 154 CD ARG A 71 -22.393 8.274 -7.810 1.00 0.00 C ATOM 155 NE ARG A 71 -23.702 8.100 -8.429 1.00 0.00 N ATOM 156 CZ ARG A 71 -24.222 6.890 -8.606 1.00 0.00 C ATOM 157 NH1 ARG A 71 -23.556 5.832 -8.232 1.00 0.00 N ATOM 158 NH2 ARG A 71 -25.398 6.760 -9.156 1.00 0.00 N1+ ATOM 0 H ARG A 71 -20.057 11.602 -8.509 1.00 0.00 H new ATOM 0 HA ARG A 71 -21.405 11.779 -5.921 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -20.016 9.537 -7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -20.741 9.311 -5.886 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -22.950 10.086 -6.773 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -22.232 10.360 -8.348 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -21.613 7.935 -8.491 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -22.322 7.659 -6.913 1.00 0.00 H new ATOM 0 HE ARG A 71 -24.227 8.921 -8.731 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -22.636 5.934 -7.804 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -23.956 4.903 -8.368 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -25.918 7.587 -9.450 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -25.798 5.831 -9.292 1.00 0.00 H new ATOM 172 N ILE A 72 -19.490 11.788 -4.332 1.00 0.00 N ATOM 173 CA ILE A 72 -18.363 11.944 -3.412 1.00 0.00 C ATOM 174 C ILE A 72 -18.703 11.356 -2.050 1.00 0.00 C ATOM 175 O ILE A 72 -18.079 10.395 -1.602 1.00 0.00 O ATOM 176 CB ILE A 72 -18.016 13.430 -3.257 1.00 0.00 C ATOM 177 CG1 ILE A 72 -18.048 14.105 -4.628 1.00 0.00 C ATOM 178 CG2 ILE A 72 -16.614 13.571 -2.661 1.00 0.00 C ATOM 179 CD1 ILE A 72 -17.650 15.575 -4.490 1.00 0.00 C ATOM 0 H ILE A 72 -20.408 11.902 -3.901 1.00 0.00 H new ATOM 0 HA ILE A 72 -17.505 11.412 -3.823 1.00 0.00 H new ATOM 0 HB ILE A 72 -18.743 13.902 -2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -17.367 13.597 -5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -19.046 14.028 -5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.370 14.628 -2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -16.584 13.089 -1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.888 13.097 -3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -17.674 16.052 -5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -18.349 16.080 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.643 15.642 -4.079 1.00 0.00 H new ATOM 191 N GLU A 73 -19.691 11.945 -1.393 1.00 0.00 N ATOM 192 CA GLU A 73 -20.101 11.477 -0.080 1.00 0.00 C ATOM 193 C GLU A 73 -20.746 10.097 -0.178 1.00 0.00 C ATOM 194 O GLU A 73 -20.573 9.256 0.705 1.00 0.00 O ATOM 195 CB GLU A 73 -21.085 12.463 0.539 1.00 0.00 C ATOM 196 CG GLU A 73 -21.293 12.096 2.003 1.00 0.00 C ATOM 197 CD GLU A 73 -22.276 13.063 2.653 1.00 0.00 C ATOM 198 OE1 GLU A 73 -23.466 12.901 2.437 1.00 0.00 O ATOM 199 OE2 GLU A 73 -21.825 13.951 3.357 1.00 0.00 O1- ATOM 0 H GLU A 73 -20.220 12.743 -1.746 1.00 0.00 H new ATOM 0 HA GLU A 73 -19.216 11.404 0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -20.703 13.480 0.456 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -22.034 12.435 0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.670 11.076 2.080 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -20.340 12.124 2.532 1.00 0.00 H new ATOM 206 N ALA A 74 -21.491 9.873 -1.256 1.00 0.00 N ATOM 207 CA ALA A 74 -22.160 8.591 -1.458 1.00 0.00 C ATOM 208 C ALA A 74 -21.150 7.451 -1.446 1.00 0.00 C ATOM 209 O ALA A 74 -21.339 6.451 -0.751 1.00 0.00 O ATOM 210 CB ALA A 74 -22.906 8.600 -2.793 1.00 0.00 C ATOM 0 H ALA A 74 -21.646 10.556 -1.998 1.00 0.00 H new ATOM 0 HA ALA A 74 -22.869 8.439 -0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -23.403 7.641 -2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -23.649 9.397 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -22.198 8.768 -3.604 1.00 0.00 H new ATOM 216 N ASP A 75 -20.074 7.606 -2.211 1.00 0.00 N ATOM 217 CA ASP A 75 -19.033 6.581 -2.277 1.00 0.00 C ATOM 218 C ASP A 75 -17.949 6.851 -1.237 1.00 0.00 C ATOM 219 O ASP A 75 -18.194 6.757 -0.034 1.00 0.00 O ATOM 220 CB ASP A 75 -18.411 6.555 -3.675 1.00 0.00 C ATOM 221 CG ASP A 75 -18.032 7.968 -4.104 1.00 0.00 C ATOM 222 OD1 ASP A 75 -18.404 8.898 -3.408 1.00 0.00 O ATOM 223 OD2 ASP A 75 -17.372 8.100 -5.122 1.00 0.00 O1- ATOM 0 H ASP A 75 -19.899 8.426 -2.792 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.488 5.613 -2.067 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -17.528 5.916 -3.677 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.116 6.127 -4.388 1.00 0.00 H new ATOM 228 N SER A 76 -16.752 7.189 -1.710 1.00 0.00 N ATOM 229 CA SER A 76 -15.640 7.475 -0.814 1.00 0.00 C ATOM 230 C SER A 76 -15.417 6.317 0.152 1.00 0.00 C ATOM 231 O SER A 76 -14.840 6.492 1.225 1.00 0.00 O ATOM 232 CB SER A 76 -15.932 8.747 -0.026 1.00 0.00 C ATOM 233 OG SER A 76 -15.041 8.838 1.078 1.00 0.00 O ATOM 0 H SER A 76 -16.530 7.271 -2.702 1.00 0.00 H new ATOM 0 HA SER A 76 -14.738 7.611 -1.411 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.820 9.620 -0.670 1.00 0.00 H new ATOM 0 HB3 SER A 76 -16.964 8.740 0.326 1.00 0.00 H new ATOM 0 HG SER A 76 -15.213 8.099 1.699 1.00 0.00 H new ATOM 239 N GLU A 77 -15.877 5.134 -0.236 1.00 0.00 N ATOM 240 CA GLU A 77 -15.722 3.954 0.604 1.00 0.00 C ATOM 241 C GLU A 77 -15.869 2.686 -0.230 1.00 0.00 C ATOM 242 O GLU A 77 -16.967 2.148 -0.365 1.00 0.00 O ATOM 243 CB GLU A 77 -16.774 3.964 1.715 1.00 0.00 C ATOM 244 CG GLU A 77 -16.524 2.786 2.662 1.00 0.00 C ATOM 245 CD GLU A 77 -17.515 2.826 3.821 1.00 0.00 C ATOM 246 OE1 GLU A 77 -18.123 3.865 4.017 1.00 0.00 O ATOM 247 OE2 GLU A 77 -17.650 1.817 4.493 1.00 0.00 O1- ATOM 0 H GLU A 77 -16.357 4.967 -1.120 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.727 3.971 1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.729 4.904 2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.773 3.894 1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.624 1.846 2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -15.504 2.826 3.044 1.00 0.00 H new ATOM 254 N SER A 78 -14.753 2.213 -0.780 1.00 0.00 N ATOM 255 CA SER A 78 -14.766 1.004 -1.597 1.00 0.00 C ATOM 256 C SER A 78 -15.467 1.254 -2.930 1.00 0.00 C ATOM 257 O SER A 78 -15.005 0.809 -3.980 1.00 0.00 O ATOM 258 CB SER A 78 -15.483 -0.120 -0.843 1.00 0.00 C ATOM 259 OG SER A 78 -14.985 -1.374 -1.292 1.00 0.00 O ATOM 0 H SER A 78 -13.835 2.645 -0.676 1.00 0.00 H new ATOM 0 HA SER A 78 -13.735 0.714 -1.798 1.00 0.00 H new ATOM 0 HB2 SER A 78 -15.323 -0.014 0.230 1.00 0.00 H new ATOM 0 HB3 SER A 78 -16.558 -0.060 -1.012 1.00 0.00 H new ATOM 0 HG SER A 78 -15.439 -2.097 -0.812 1.00 0.00 H new ATOM 265 N GLN A 79 -16.592 1.956 -2.877 1.00 0.00 N ATOM 266 CA GLN A 79 -17.356 2.248 -4.081 1.00 0.00 C ATOM 267 C GLN A 79 -16.540 3.119 -5.029 1.00 0.00 C ATOM 268 O GLN A 79 -16.602 2.958 -6.247 1.00 0.00 O ATOM 269 CB GLN A 79 -18.650 2.968 -3.708 1.00 0.00 C ATOM 270 CG GLN A 79 -19.497 2.065 -2.812 1.00 0.00 C ATOM 271 CD GLN A 79 -20.814 2.753 -2.475 1.00 0.00 C ATOM 272 OE1 GLN A 79 -21.105 3.831 -2.994 1.00 0.00 O ATOM 273 NE2 GLN A 79 -21.633 2.192 -1.628 1.00 0.00 N ATOM 0 H GLN A 79 -16.993 2.332 -2.018 1.00 0.00 H new ATOM 0 HA GLN A 79 -17.593 1.309 -4.582 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.424 3.901 -3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -19.206 3.229 -4.609 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -19.690 1.118 -3.315 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -18.953 1.834 -1.896 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -21.390 1.299 -1.199 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -22.516 2.647 -1.395 1.00 0.00 H new ATOM 282 N GLU A 80 -15.773 4.044 -4.461 1.00 0.00 N ATOM 283 CA GLU A 80 -14.949 4.939 -5.263 1.00 0.00 C ATOM 284 C GLU A 80 -13.943 4.147 -6.092 1.00 0.00 C ATOM 285 O GLU A 80 -13.643 4.508 -7.230 1.00 0.00 O ATOM 286 CB GLU A 80 -14.210 5.923 -4.352 1.00 0.00 C ATOM 287 CG GLU A 80 -13.281 5.153 -3.412 1.00 0.00 C ATOM 288 CD GLU A 80 -12.652 6.107 -2.401 1.00 0.00 C ATOM 289 OE1 GLU A 80 -12.427 7.253 -2.756 1.00 0.00 O ATOM 290 OE2 GLU A 80 -12.408 5.678 -1.286 1.00 0.00 O1- ATOM 0 H GLU A 80 -15.705 4.193 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 80 -15.599 5.492 -5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.634 6.628 -4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -14.926 6.507 -3.774 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.840 4.376 -2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.501 4.654 -3.987 1.00 0.00 H new ATOM 297 N ASP A 81 -13.420 3.069 -5.515 1.00 0.00 N ATOM 298 CA ASP A 81 -12.446 2.241 -6.217 1.00 0.00 C ATOM 299 C ASP A 81 -13.056 1.650 -7.485 1.00 0.00 C ATOM 300 O ASP A 81 -12.476 1.745 -8.571 1.00 0.00 O ATOM 301 CB ASP A 81 -11.978 1.106 -5.303 1.00 0.00 C ATOM 302 CG ASP A 81 -11.087 1.660 -4.196 1.00 0.00 C ATOM 303 OD1 ASP A 81 -10.645 2.788 -4.325 1.00 0.00 O ATOM 304 OD2 ASP A 81 -10.863 0.945 -3.230 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.651 2.751 -4.574 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.597 2.866 -6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.840 0.600 -4.868 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.431 0.363 -5.883 1.00 0.00 H new ATOM 309 N ILE A 82 -14.236 1.051 -7.345 1.00 0.00 N ATOM 310 CA ILE A 82 -14.918 0.456 -8.490 1.00 0.00 C ATOM 311 C ILE A 82 -15.298 1.534 -9.497 1.00 0.00 C ATOM 312 O ILE A 82 -15.133 1.356 -10.701 1.00 0.00 O ATOM 313 CB ILE A 82 -16.171 -0.295 -8.032 1.00 0.00 C ATOM 314 CG1 ILE A 82 -15.751 -1.518 -7.214 1.00 0.00 C ATOM 315 CG2 ILE A 82 -16.978 -0.748 -9.255 1.00 0.00 C ATOM 316 CD1 ILE A 82 -16.984 -2.145 -6.569 1.00 0.00 C ATOM 0 H ILE A 82 -14.735 0.965 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.239 -0.250 -8.968 1.00 0.00 H new ATOM 0 HB ILE A 82 -16.788 0.363 -7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -15.253 -2.245 -7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -15.034 -1.227 -6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -17.869 -1.282 -8.925 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -17.273 0.123 -9.840 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -16.366 -1.408 -9.870 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -16.686 -3.016 -5.986 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -17.462 -1.417 -5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -17.685 -2.450 -7.346 1.00 0.00 H new ATOM 328 N ILE A 83 -15.809 2.652 -8.992 1.00 0.00 N ATOM 329 CA ILE A 83 -16.210 3.751 -9.859 1.00 0.00 C ATOM 330 C ILE A 83 -15.000 4.277 -10.617 1.00 0.00 C ATOM 331 O ILE A 83 -15.077 4.550 -11.813 1.00 0.00 O ATOM 332 CB ILE A 83 -16.831 4.875 -9.025 1.00 0.00 C ATOM 333 CG1 ILE A 83 -18.167 4.402 -8.449 1.00 0.00 C ATOM 334 CG2 ILE A 83 -17.068 6.105 -9.907 1.00 0.00 C ATOM 335 CD1 ILE A 83 -18.616 5.368 -7.352 1.00 0.00 C ATOM 0 H ILE A 83 -15.954 2.819 -7.996 1.00 0.00 H new ATOM 0 HA ILE A 83 -16.950 3.389 -10.573 1.00 0.00 H new ATOM 0 HB ILE A 83 -16.152 5.137 -8.214 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.919 4.354 -9.237 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -18.065 3.395 -8.043 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.510 6.902 -9.309 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -16.118 6.445 -10.320 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.745 5.844 -10.721 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -19.568 5.033 -6.940 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -17.867 5.394 -6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -18.734 6.367 -7.772 1.00 0.00 H new ATOM 347 N ARG A 84 -13.886 4.422 -9.916 1.00 0.00 N ATOM 348 CA ARG A 84 -12.679 4.926 -10.551 1.00 0.00 C ATOM 349 C ARG A 84 -12.366 4.089 -11.785 1.00 0.00 C ATOM 350 O ARG A 84 -12.198 4.629 -12.878 1.00 0.00 O ATOM 351 CB ARG A 84 -11.507 4.863 -9.571 1.00 0.00 C ATOM 352 CG ARG A 84 -10.267 5.503 -10.200 1.00 0.00 C ATOM 353 CD ARG A 84 -9.096 5.398 -9.223 1.00 0.00 C ATOM 354 NE ARG A 84 -9.385 6.155 -8.008 1.00 0.00 N ATOM 355 CZ ARG A 84 -9.161 7.463 -7.938 1.00 0.00 C ATOM 356 NH1 ARG A 84 -8.668 8.096 -8.969 1.00 0.00 N ATOM 357 NH2 ARG A 84 -9.432 8.116 -6.842 1.00 0.00 N1+ ATOM 0 H ARG A 84 -13.792 4.202 -8.924 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.836 5.963 -10.847 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -11.766 5.381 -8.648 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -11.298 3.826 -9.307 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -10.021 5.003 -11.137 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -10.464 6.548 -10.439 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.913 4.353 -8.974 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.188 5.778 -9.690 1.00 0.00 H new ATOM 0 HE ARG A 84 -9.767 5.670 -7.196 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.455 7.586 -9.827 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.496 9.100 -8.916 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.817 7.623 -6.036 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.259 9.120 -6.791 1.00 0.00 H new ATOM 371 N ASN A 85 -12.282 2.773 -11.613 1.00 0.00 N ATOM 372 CA ASN A 85 -11.977 1.891 -12.735 1.00 0.00 C ATOM 373 C ASN A 85 -13.011 2.059 -13.849 1.00 0.00 C ATOM 374 O ASN A 85 -12.664 2.148 -15.033 1.00 0.00 O ATOM 375 CB ASN A 85 -11.977 0.434 -12.250 1.00 0.00 C ATOM 376 CG ASN A 85 -11.699 -0.501 -13.423 1.00 0.00 C ATOM 377 OD1 ASN A 85 -12.584 -1.235 -13.856 1.00 0.00 O ATOM 378 ND2 ASN A 85 -10.511 -0.514 -13.967 1.00 0.00 N ATOM 0 H ASN A 85 -12.419 2.299 -10.720 1.00 0.00 H new ATOM 0 HA ASN A 85 -10.995 2.151 -13.130 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -11.220 0.298 -11.478 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -12.939 0.191 -11.800 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -10.317 -1.134 -14.753 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -9.778 0.096 -13.606 1.00 0.00 H new ATOM 385 N ILE A 86 -14.283 2.118 -13.464 1.00 0.00 N ATOM 386 CA ILE A 86 -15.352 2.286 -14.443 1.00 0.00 C ATOM 387 C ILE A 86 -15.190 3.607 -15.193 1.00 0.00 C ATOM 388 O ILE A 86 -15.224 3.640 -16.423 1.00 0.00 O ATOM 389 CB ILE A 86 -16.713 2.246 -13.739 1.00 0.00 C ATOM 390 CG1 ILE A 86 -16.970 0.833 -13.204 1.00 0.00 C ATOM 391 CG2 ILE A 86 -17.823 2.630 -14.723 1.00 0.00 C ATOM 392 CD1 ILE A 86 -18.194 0.846 -12.283 1.00 0.00 C ATOM 0 H ILE A 86 -14.596 2.053 -12.495 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.296 1.470 -15.164 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.708 2.956 -12.912 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.133 0.144 -14.033 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -16.096 0.475 -12.659 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -18.787 2.599 -14.215 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -17.643 3.637 -15.099 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -17.830 1.927 -15.556 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.375 -0.160 -11.904 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -18.013 1.522 -11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -19.066 1.185 -12.842 1.00 0.00 H new ATOM 404 N ALA A 87 -15.018 4.692 -14.446 1.00 0.00 N ATOM 405 CA ALA A 87 -14.858 6.010 -15.054 1.00 0.00 C ATOM 406 C ALA A 87 -13.650 6.027 -15.981 1.00 0.00 C ATOM 407 O ALA A 87 -13.681 6.627 -17.054 1.00 0.00 O ATOM 408 CB ALA A 87 -14.670 7.058 -13.958 1.00 0.00 C ATOM 0 H ALA A 87 -14.986 4.687 -13.427 1.00 0.00 H new ATOM 0 HA ALA A 87 -15.751 6.238 -15.635 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -14.551 8.042 -14.412 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -15.543 7.063 -13.306 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.782 6.818 -13.373 1.00 0.00 H new ATOM 414 N ARG A 88 -12.586 5.370 -15.545 1.00 0.00 N ATOM 415 CA ARG A 88 -11.361 5.326 -16.334 1.00 0.00 C ATOM 416 C ARG A 88 -11.662 4.812 -17.738 1.00 0.00 C ATOM 417 O ARG A 88 -11.210 5.390 -18.735 1.00 0.00 O ATOM 418 CB ARG A 88 -10.338 4.411 -15.660 1.00 0.00 C ATOM 419 CG ARG A 88 -9.027 4.443 -16.451 1.00 0.00 C ATOM 420 CD ARG A 88 -7.970 3.619 -15.718 1.00 0.00 C ATOM 421 NE ARG A 88 -6.729 3.594 -16.487 1.00 0.00 N ATOM 422 CZ ARG A 88 -5.832 4.570 -16.383 1.00 0.00 C ATOM 423 NH1 ARG A 88 -6.054 5.578 -15.587 1.00 0.00 N ATOM 424 NH2 ARG A 88 -4.730 4.520 -17.081 1.00 0.00 N1+ ATOM 0 H ARG A 88 -12.544 4.865 -14.660 1.00 0.00 H new ATOM 0 HA ARG A 88 -10.951 6.334 -16.402 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -10.164 4.735 -14.634 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.722 3.392 -15.612 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -9.184 4.044 -17.453 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -8.685 5.471 -16.568 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -7.787 4.044 -14.731 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -8.332 2.602 -15.565 1.00 0.00 H new ATOM 0 HE ARG A 88 -6.547 2.812 -17.116 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -6.916 5.618 -15.043 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -5.366 6.326 -15.508 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -4.557 3.732 -17.706 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -4.042 5.268 -17.002 1.00 0.00 H new ATOM 438 N HIS A 89 -12.442 3.739 -17.815 1.00 0.00 N ATOM 439 CA HIS A 89 -12.805 3.171 -19.109 1.00 0.00 C ATOM 440 C HIS A 89 -13.627 4.172 -19.921 1.00 0.00 C ATOM 441 O HIS A 89 -13.387 4.371 -21.112 1.00 0.00 O ATOM 442 CB HIS A 89 -13.614 1.890 -18.903 1.00 0.00 C ATOM 443 CG HIS A 89 -13.972 1.302 -20.238 1.00 0.00 C ATOM 444 ND1 HIS A 89 -13.013 0.813 -21.111 1.00 0.00 N ATOM 445 CD2 HIS A 89 -15.180 1.118 -20.867 1.00 0.00 C ATOM 446 CE1 HIS A 89 -13.652 0.361 -22.205 1.00 0.00 C ATOM 447 NE2 HIS A 89 -14.975 0.523 -22.108 1.00 0.00 N ATOM 0 H HIS A 89 -12.831 3.250 -17.009 1.00 0.00 H new ATOM 0 HA HIS A 89 -11.891 2.941 -19.657 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.036 1.172 -18.321 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -14.519 2.106 -18.335 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.142 1.393 -20.460 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -13.156 -0.079 -23.058 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -15.683 0.266 -22.796 1.00 0.00 H new ATOM 455 N LEU A 90 -14.590 4.805 -19.259 1.00 0.00 N ATOM 456 CA LEU A 90 -15.439 5.795 -19.916 1.00 0.00 C ATOM 457 C LEU A 90 -14.614 7.000 -20.357 1.00 0.00 C ATOM 458 O LEU A 90 -14.838 7.557 -21.432 1.00 0.00 O ATOM 459 CB LEU A 90 -16.567 6.241 -18.965 1.00 0.00 C ATOM 460 CG LEU A 90 -17.730 5.226 -19.000 1.00 0.00 C ATOM 461 CD1 LEU A 90 -18.507 5.285 -17.683 1.00 0.00 C ATOM 462 CD2 LEU A 90 -18.690 5.564 -20.152 1.00 0.00 C ATOM 0 H LEU A 90 -14.802 4.652 -18.273 1.00 0.00 H new ATOM 0 HA LEU A 90 -15.883 5.339 -20.801 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -16.182 6.328 -17.949 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -16.928 7.228 -19.255 1.00 0.00 H new ATOM 0 HG LEU A 90 -17.317 4.228 -19.146 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -19.327 4.567 -17.712 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.840 5.041 -16.856 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.908 6.289 -17.542 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -19.507 4.843 -20.168 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.094 6.566 -20.007 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -18.151 5.523 -21.099 1.00 0.00 H new ATOM 474 N ALA A 91 -13.667 7.399 -19.520 1.00 0.00 N ATOM 475 CA ALA A 91 -12.823 8.541 -19.834 1.00 0.00 C ATOM 476 C ALA A 91 -12.153 8.341 -21.188 1.00 0.00 C ATOM 477 O ALA A 91 -12.119 9.252 -22.017 1.00 0.00 O ATOM 478 CB ALA A 91 -11.756 8.708 -18.753 1.00 0.00 C ATOM 0 H ALA A 91 -13.465 6.953 -18.625 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.442 9.437 -19.873 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.126 9.565 -18.993 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.237 8.870 -17.789 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.142 7.809 -18.706 1.00 0.00 H new ATOM 484 N GLN A 92 -11.637 7.138 -21.414 1.00 0.00 N ATOM 485 CA GLN A 92 -10.990 6.840 -22.687 1.00 0.00 C ATOM 486 C GLN A 92 -12.005 6.910 -23.827 1.00 0.00 C ATOM 487 O GLN A 92 -11.782 7.590 -24.828 1.00 0.00 O ATOM 488 CB GLN A 92 -10.351 5.452 -22.642 1.00 0.00 C ATOM 489 CG GLN A 92 -9.136 5.488 -21.716 1.00 0.00 C ATOM 490 CD GLN A 92 -8.510 4.102 -21.620 1.00 0.00 C ATOM 491 OE1 GLN A 92 -9.131 3.173 -21.103 1.00 0.00 O ATOM 492 NE2 GLN A 92 -7.310 3.905 -22.095 1.00 0.00 N ATOM 0 H GLN A 92 -11.652 6.366 -20.747 1.00 0.00 H new ATOM 0 HA GLN A 92 -10.212 7.582 -22.863 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.073 4.717 -22.286 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.051 5.144 -23.644 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -8.403 6.201 -22.093 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.434 5.830 -20.725 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -6.798 4.676 -22.523 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -6.885 2.980 -22.038 1.00 0.00 H new ATOM 501 N VAL A 93 -13.118 6.200 -23.666 1.00 0.00 N ATOM 502 CA VAL A 93 -14.167 6.179 -24.681 1.00 0.00 C ATOM 503 C VAL A 93 -14.783 7.566 -24.848 1.00 0.00 C ATOM 504 O VAL A 93 -15.306 7.901 -25.911 1.00 0.00 O ATOM 505 CB VAL A 93 -15.261 5.183 -24.289 1.00 0.00 C ATOM 506 CG1 VAL A 93 -16.305 5.097 -25.407 1.00 0.00 C ATOM 507 CG2 VAL A 93 -14.641 3.803 -24.068 1.00 0.00 C ATOM 0 H VAL A 93 -13.317 5.632 -22.843 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.718 5.874 -25.626 1.00 0.00 H new ATOM 0 HB VAL A 93 -15.741 5.519 -23.370 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.083 4.387 -25.125 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -16.750 6.079 -25.565 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -15.826 4.763 -26.327 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -15.421 3.094 -23.789 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.159 3.469 -24.987 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.900 3.860 -23.270 1.00 0.00 H new ATOM 517 N GLY A 94 -14.717 8.366 -23.787 1.00 0.00 N ATOM 518 CA GLY A 94 -15.271 9.716 -23.819 1.00 0.00 C ATOM 519 C GLY A 94 -14.259 10.711 -24.378 1.00 0.00 C ATOM 520 O GLY A 94 -14.626 11.800 -24.822 1.00 0.00 O ATOM 0 H GLY A 94 -14.288 8.105 -22.899 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -16.173 9.728 -24.430 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.564 10.016 -22.813 1.00 0.00 H new ATOM 524 N ASP A 95 -12.985 10.333 -24.354 1.00 0.00 N ATOM 525 CA ASP A 95 -11.934 11.207 -24.861 1.00 0.00 C ATOM 526 C ASP A 95 -12.127 11.467 -26.351 1.00 0.00 C ATOM 527 O ASP A 95 -12.047 12.608 -26.807 1.00 0.00 O ATOM 528 CB ASP A 95 -10.565 10.565 -24.627 1.00 0.00 C ATOM 529 CG ASP A 95 -9.461 11.481 -25.145 1.00 0.00 C ATOM 530 OD1 ASP A 95 -9.789 12.492 -25.747 1.00 0.00 O ATOM 531 OD2 ASP A 95 -8.303 11.161 -24.932 1.00 0.00 O1- ATOM 0 H ASP A 95 -12.658 9.437 -23.993 1.00 0.00 H new ATOM 0 HA ASP A 95 -11.987 12.156 -24.328 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -10.421 10.375 -23.563 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -10.516 9.601 -25.133 1.00 0.00 H new ATOM 536 N SER A 96 -12.378 10.403 -27.106 1.00 0.00 N ATOM 537 CA SER A 96 -12.576 10.531 -28.544 1.00 0.00 C ATOM 538 C SER A 96 -13.971 11.063 -28.855 1.00 0.00 C ATOM 539 O SER A 96 -14.126 12.197 -29.311 1.00 0.00 O ATOM 540 CB SER A 96 -12.388 9.173 -29.218 1.00 0.00 C ATOM 541 OG SER A 96 -11.027 8.778 -29.109 1.00 0.00 O ATOM 0 H SER A 96 -12.449 9.450 -26.749 1.00 0.00 H new ATOM 0 HA SER A 96 -11.839 11.237 -28.928 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.033 8.429 -28.750 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.679 9.232 -30.267 1.00 0.00 H new ATOM 0 HG SER A 96 -10.904 7.906 -29.539 1.00 0.00 H new ATOM 547 N MET A 97 -14.983 10.236 -28.613 1.00 0.00 N ATOM 548 CA MET A 97 -16.360 10.633 -28.878 1.00 0.00 C ATOM 549 C MET A 97 -16.858 11.574 -27.778 1.00 0.00 C ATOM 550 O MET A 97 -16.112 11.925 -26.865 1.00 0.00 O ATOM 551 CB MET A 97 -17.260 9.376 -28.959 1.00 0.00 C ATOM 552 CG MET A 97 -18.328 9.547 -30.050 1.00 0.00 C ATOM 553 SD MET A 97 -19.452 8.127 -30.026 1.00 0.00 S ATOM 554 CE MET A 97 -20.734 8.869 -28.986 1.00 0.00 C ATOM 0 H MET A 97 -14.877 9.294 -28.237 1.00 0.00 H new ATOM 0 HA MET A 97 -16.403 11.161 -29.831 1.00 0.00 H new ATOM 0 HB2 MET A 97 -16.650 8.498 -29.173 1.00 0.00 H new ATOM 0 HB3 MET A 97 -17.740 9.203 -27.996 1.00 0.00 H new ATOM 0 HG2 MET A 97 -18.886 10.469 -29.886 1.00 0.00 H new ATOM 0 HG3 MET A 97 -17.854 9.632 -31.028 1.00 0.00 H new ATOM 0 HE1 MET A 97 -21.596 8.203 -28.940 1.00 0.00 H new ATOM 0 HE2 MET A 97 -20.342 9.025 -27.981 1.00 0.00 H new ATOM 0 HE3 MET A 97 -21.038 9.826 -29.410 1.00 0.00 H new ATOM 564 N ASP A 98 -18.120 11.972 -27.877 1.00 0.00 N ATOM 565 CA ASP A 98 -18.714 12.864 -26.890 1.00 0.00 C ATOM 566 C ASP A 98 -17.896 14.145 -26.757 1.00 0.00 C ATOM 567 O ASP A 98 -17.755 14.692 -25.663 1.00 0.00 O ATOM 568 CB ASP A 98 -18.800 12.162 -25.534 1.00 0.00 C ATOM 569 CG ASP A 98 -19.875 11.079 -25.574 1.00 0.00 C ATOM 570 OD1 ASP A 98 -20.664 11.087 -26.505 1.00 0.00 O ATOM 571 OD2 ASP A 98 -19.894 10.259 -24.671 1.00 0.00 O1- ATOM 0 H ASP A 98 -18.750 11.692 -28.629 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.718 13.126 -27.225 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.836 11.720 -25.282 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -19.032 12.887 -24.754 1.00 0.00 H new ATOM 576 N ARG A 99 -17.357 14.616 -27.879 1.00 0.00 N ATOM 577 CA ARG A 99 -16.548 15.838 -27.892 1.00 0.00 C ATOM 578 C ARG A 99 -17.330 16.995 -28.511 1.00 0.00 C ATOM 579 O ARG A 99 -16.808 18.101 -28.645 1.00 0.00 O ATOM 580 CB ARG A 99 -15.264 15.597 -28.692 1.00 0.00 C ATOM 581 CG ARG A 99 -15.615 15.172 -30.120 1.00 0.00 C ATOM 582 CD ARG A 99 -14.328 14.950 -30.915 1.00 0.00 C ATOM 583 NE ARG A 99 -13.640 16.219 -31.124 1.00 0.00 N ATOM 584 CZ ARG A 99 -12.485 16.274 -31.780 1.00 0.00 C ATOM 585 NH1 ARG A 99 -11.949 15.180 -32.247 1.00 0.00 N ATOM 586 NH2 ARG A 99 -11.889 17.421 -31.958 1.00 0.00 N1+ ATOM 0 H ARG A 99 -17.464 14.173 -28.791 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.295 16.099 -26.864 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.661 16.505 -28.711 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.664 14.825 -28.210 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -16.208 14.257 -30.104 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -16.224 15.938 -30.600 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.677 14.258 -30.381 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.560 14.491 -31.876 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.052 17.079 -30.761 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.416 14.284 -32.109 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.063 15.221 -32.751 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.309 18.276 -31.594 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.003 17.463 -32.461 1.00 0.00 H new ATOM 600 N SER A 100 -18.583 16.739 -28.886 1.00 0.00 N ATOM 601 CA SER A 100 -19.419 17.777 -29.494 1.00 0.00 C ATOM 602 C SER A 100 -20.901 17.483 -29.270 1.00 0.00 C ATOM 603 O SER A 100 -21.767 18.270 -29.652 1.00 0.00 O ATOM 604 CB SER A 100 -19.123 17.870 -30.987 1.00 0.00 C ATOM 605 OG SER A 100 -17.718 17.978 -31.171 1.00 0.00 O ATOM 0 H SER A 100 -19.039 15.833 -28.782 1.00 0.00 H new ATOM 0 HA SER A 100 -19.186 18.731 -29.020 1.00 0.00 H new ATOM 0 HB2 SER A 100 -19.504 16.989 -31.503 1.00 0.00 H new ATOM 0 HB3 SER A 100 -19.627 18.735 -31.418 1.00 0.00 H new ATOM 0 HG SER A 100 -17.317 18.404 -30.385 1.00 0.00 H new ATOM 611 N ILE A 101 -21.176 16.356 -28.622 1.00 0.00 N ATOM 612 CA ILE A 101 -22.538 15.955 -28.297 1.00 0.00 C ATOM 613 C ILE A 101 -22.898 16.409 -26.872 1.00 0.00 C ATOM 614 O ILE A 101 -24.072 16.671 -26.599 1.00 0.00 O ATOM 615 CB ILE A 101 -22.675 14.417 -28.407 1.00 0.00 C ATOM 616 CG1 ILE A 101 -22.822 14.012 -29.881 1.00 0.00 C ATOM 617 CG2 ILE A 101 -23.901 13.922 -27.620 1.00 0.00 C ATOM 618 CD1 ILE A 101 -21.712 14.663 -30.708 1.00 0.00 C ATOM 0 H ILE A 101 -20.463 15.697 -28.309 1.00 0.00 H new ATOM 0 HA ILE A 101 -23.222 16.427 -29.003 1.00 0.00 H new ATOM 0 HB ILE A 101 -21.778 13.962 -27.986 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -22.772 12.927 -29.977 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -23.797 14.320 -30.257 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -23.978 12.839 -27.711 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -23.792 14.191 -26.569 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -24.802 14.385 -28.022 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -21.820 14.373 -31.753 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -21.783 15.747 -30.623 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -20.741 14.333 -30.338 1.00 0.00 H new ATOM 630 N PRO A 102 -21.937 16.498 -25.954 1.00 0.00 N ATOM 631 CA PRO A 102 -22.229 16.898 -24.547 1.00 0.00 C ATOM 632 C PRO A 102 -23.173 18.104 -24.468 1.00 0.00 C ATOM 633 O PRO A 102 -22.752 19.230 -24.730 1.00 0.00 O ATOM 634 CB PRO A 102 -20.848 17.237 -23.980 1.00 0.00 C ATOM 635 CG PRO A 102 -19.909 16.357 -24.734 1.00 0.00 C ATOM 636 CD PRO A 102 -20.485 16.254 -26.144 1.00 0.00 C ATOM 0 HA PRO A 102 -22.742 16.112 -23.993 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -20.607 18.290 -24.124 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -20.800 17.043 -22.908 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -18.904 16.779 -24.751 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.834 15.374 -24.269 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.040 16.991 -26.812 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -20.298 15.273 -26.581 1.00 0.00 H new ATOM 644 N PRO A 103 -24.433 17.902 -24.122 1.00 0.00 N ATOM 645 CA PRO A 103 -25.427 19.023 -24.008 1.00 0.00 C ATOM 646 C PRO A 103 -24.926 20.157 -23.107 1.00 0.00 C ATOM 647 O PRO A 103 -23.776 20.576 -23.193 1.00 0.00 O ATOM 648 CB PRO A 103 -26.671 18.349 -23.401 1.00 0.00 C ATOM 649 CG PRO A 103 -26.560 16.916 -23.794 1.00 0.00 C ATOM 650 CD PRO A 103 -25.064 16.600 -23.814 1.00 0.00 C ATOM 0 HA PRO A 103 -25.619 19.495 -24.972 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.692 18.461 -22.317 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -27.589 18.794 -23.785 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -27.085 16.275 -23.085 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -27.008 16.744 -24.772 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -24.725 16.208 -22.855 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -24.823 15.850 -24.568 1.00 0.00 H new ATOM 658 N GLY A 104 -25.804 20.644 -22.238 1.00 0.00 N ATOM 659 CA GLY A 104 -25.445 21.720 -21.323 1.00 0.00 C ATOM 660 C GLY A 104 -25.477 23.067 -22.032 1.00 0.00 C ATOM 661 O GLY A 104 -24.916 24.049 -21.542 1.00 0.00 O ATOM 0 H GLY A 104 -26.765 20.313 -22.148 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -26.135 21.732 -20.480 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.449 21.541 -20.917 1.00 0.00 H new ATOM 665 N LEU A 105 -26.132 23.108 -23.190 1.00 0.00 N ATOM 666 CA LEU A 105 -26.225 24.341 -23.970 1.00 0.00 C ATOM 667 C LEU A 105 -27.543 24.391 -24.740 1.00 0.00 C ATOM 668 O LEU A 105 -28.180 25.440 -24.832 1.00 0.00 O ATOM 669 CB LEU A 105 -25.036 24.417 -24.939 1.00 0.00 C ATOM 670 CG LEU A 105 -25.027 23.191 -25.899 1.00 0.00 C ATOM 671 CD1 LEU A 105 -25.590 23.580 -27.273 1.00 0.00 C ATOM 672 CD2 LEU A 105 -23.591 22.676 -26.083 1.00 0.00 C ATOM 0 H LEU A 105 -26.604 22.306 -23.608 1.00 0.00 H new ATOM 0 HA LEU A 105 -26.197 25.196 -23.294 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -25.092 25.338 -25.519 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -24.103 24.451 -24.376 1.00 0.00 H new ATOM 0 HG LEU A 105 -25.648 22.411 -25.459 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -25.576 22.711 -27.931 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -26.615 23.933 -27.160 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -24.979 24.372 -27.705 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -23.595 21.819 -26.756 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.972 23.467 -26.507 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -23.185 22.377 -25.117 1.00 0.00 H new ATOM 684 N VAL A 106 -27.948 23.250 -25.284 1.00 0.00 N ATOM 685 CA VAL A 106 -29.192 23.161 -26.035 1.00 0.00 C ATOM 686 C VAL A 106 -30.381 23.443 -25.123 1.00 0.00 C ATOM 687 O VAL A 106 -31.301 24.171 -25.493 1.00 0.00 O ATOM 688 CB VAL A 106 -29.333 21.765 -26.652 1.00 0.00 C ATOM 689 CG1 VAL A 106 -28.187 21.518 -27.641 1.00 0.00 C ATOM 690 CG2 VAL A 106 -29.288 20.706 -25.542 1.00 0.00 C ATOM 0 H VAL A 106 -27.432 22.373 -25.218 1.00 0.00 H new ATOM 0 HA VAL A 106 -29.173 23.905 -26.831 1.00 0.00 H new ATOM 0 HB VAL A 106 -30.285 21.700 -27.179 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -28.291 20.525 -28.077 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -28.221 22.267 -28.432 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -27.233 21.586 -27.117 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -29.388 19.714 -25.982 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -28.338 20.774 -25.013 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -30.106 20.877 -24.842 1.00 0.00 H new ATOM 700 N ASN A 107 -30.355 22.863 -23.924 1.00 0.00 N ATOM 701 CA ASN A 107 -31.447 23.074 -22.981 1.00 0.00 C ATOM 702 C ASN A 107 -31.502 24.540 -22.568 1.00 0.00 C ATOM 703 O ASN A 107 -32.554 25.174 -22.627 1.00 0.00 O ATOM 704 CB ASN A 107 -31.241 22.198 -21.744 1.00 0.00 C ATOM 705 CG ASN A 107 -32.312 22.502 -20.703 1.00 0.00 C ATOM 706 OD1 ASN A 107 -32.063 23.240 -19.750 1.00 0.00 O ATOM 707 ND2 ASN A 107 -33.498 21.970 -20.826 1.00 0.00 N ATOM 0 H ASN A 107 -29.606 22.256 -23.589 1.00 0.00 H new ATOM 0 HA ASN A 107 -32.387 22.803 -23.461 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -31.283 21.145 -22.023 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -30.252 22.377 -21.323 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -34.219 22.166 -20.132 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -33.703 21.359 -21.616 1.00 0.00 H new ATOM 714 N GLY A 108 -30.357 25.072 -22.156 1.00 0.00 N ATOM 715 CA GLY A 108 -30.278 26.463 -21.736 1.00 0.00 C ATOM 716 C GLY A 108 -30.609 27.395 -22.893 1.00 0.00 C ATOM 717 O GLY A 108 -31.152 28.482 -22.692 1.00 0.00 O ATOM 0 H GLY A 108 -29.475 24.562 -22.104 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -30.969 26.639 -20.912 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -29.277 26.679 -21.364 1.00 0.00 H new ATOM 721 N LEU A 109 -30.279 26.965 -24.105 1.00 0.00 N ATOM 722 CA LEU A 109 -30.547 27.780 -25.283 1.00 0.00 C ATOM 723 C LEU A 109 -32.042 28.032 -25.407 1.00 0.00 C ATOM 724 O LEU A 109 -32.475 29.164 -25.616 1.00 0.00 O ATOM 725 CB LEU A 109 -30.036 27.059 -26.538 1.00 0.00 C ATOM 726 CG LEU A 109 -30.398 27.850 -27.805 1.00 0.00 C ATOM 727 CD1 LEU A 109 -29.822 29.273 -27.722 1.00 0.00 C ATOM 728 CD2 LEU A 109 -29.822 27.123 -29.028 1.00 0.00 C ATOM 0 H LEU A 109 -29.831 26.069 -24.297 1.00 0.00 H new ATOM 0 HA LEU A 109 -30.031 28.735 -25.183 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -28.955 26.935 -26.477 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -30.469 26.060 -26.591 1.00 0.00 H new ATOM 0 HG LEU A 109 -31.482 27.919 -27.895 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -30.084 29.825 -28.625 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -30.236 29.783 -26.852 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -28.737 29.222 -27.631 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -30.074 27.677 -29.932 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -28.738 27.055 -28.934 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -30.245 26.120 -29.087 1.00 0.00 H new ATOM 740 N ALA A 110 -32.824 26.969 -25.291 1.00 0.00 N ATOM 741 CA ALA A 110 -34.267 27.095 -25.402 1.00 0.00 C ATOM 742 C ALA A 110 -34.804 28.019 -24.321 1.00 0.00 C ATOM 743 O ALA A 110 -35.607 28.913 -24.593 1.00 0.00 O ATOM 744 CB ALA A 110 -34.930 25.724 -25.274 1.00 0.00 C ATOM 0 H ALA A 110 -32.488 26.021 -25.122 1.00 0.00 H new ATOM 0 HA ALA A 110 -34.498 27.517 -26.380 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -36.011 25.833 -25.359 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -34.568 25.069 -26.067 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -34.684 25.290 -24.305 1.00 0.00 H new ATOM 750 N LEU A 111 -34.369 27.793 -23.085 1.00 0.00 N ATOM 751 CA LEU A 111 -34.831 28.609 -21.971 1.00 0.00 C ATOM 752 C LEU A 111 -34.375 30.054 -22.154 1.00 0.00 C ATOM 753 O LEU A 111 -35.152 30.989 -21.976 1.00 0.00 O ATOM 754 CB LEU A 111 -34.273 28.038 -20.653 1.00 0.00 C ATOM 755 CG LEU A 111 -35.237 28.326 -19.485 1.00 0.00 C ATOM 756 CD1 LEU A 111 -35.525 29.831 -19.400 1.00 0.00 C ATOM 757 CD2 LEU A 111 -36.561 27.540 -19.679 1.00 0.00 C ATOM 0 H LEU A 111 -33.705 27.061 -22.833 1.00 0.00 H new ATOM 0 HA LEU A 111 -35.920 28.591 -21.938 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -34.123 26.963 -20.751 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -33.298 28.478 -20.444 1.00 0.00 H new ATOM 0 HG LEU A 111 -34.770 28.003 -18.555 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -36.207 30.025 -18.572 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -34.593 30.371 -19.236 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -35.980 30.167 -20.331 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -37.234 27.751 -18.848 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -37.031 27.845 -20.614 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -36.348 26.471 -19.711 1.00 0.00 H new ATOM 769 N GLN A 112 -33.108 30.224 -22.513 1.00 0.00 N ATOM 770 CA GLN A 112 -32.567 31.559 -22.714 1.00 0.00 C ATOM 771 C GLN A 112 -33.311 32.258 -23.839 1.00 0.00 C ATOM 772 O GLN A 112 -33.528 33.463 -23.795 1.00 0.00 O ATOM 773 CB GLN A 112 -31.078 31.477 -23.046 1.00 0.00 C ATOM 774 CG GLN A 112 -30.517 32.887 -23.236 1.00 0.00 C ATOM 775 CD GLN A 112 -29.002 32.826 -23.387 1.00 0.00 C ATOM 776 OE1 GLN A 112 -28.379 31.833 -23.011 1.00 0.00 O ATOM 777 NE2 GLN A 112 -28.368 33.833 -23.921 1.00 0.00 N ATOM 0 H GLN A 112 -32.445 29.464 -22.669 1.00 0.00 H new ATOM 0 HA GLN A 112 -32.694 32.132 -21.796 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -30.544 30.967 -22.244 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -30.929 30.890 -23.952 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -30.961 33.349 -24.118 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -30.781 33.511 -22.382 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -28.886 34.655 -24.232 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -27.354 33.799 -24.028 1.00 0.00 H new ATOM 786 N LEU A 113 -33.705 31.494 -24.846 1.00 0.00 N ATOM 787 CA LEU A 113 -34.431 32.061 -25.971 1.00 0.00 C ATOM 788 C LEU A 113 -35.782 32.607 -25.512 1.00 0.00 C ATOM 789 O LEU A 113 -36.281 33.591 -26.057 1.00 0.00 O ATOM 790 CB LEU A 113 -34.638 31.002 -27.058 1.00 0.00 C ATOM 791 CG LEU A 113 -35.325 31.624 -28.286 1.00 0.00 C ATOM 792 CD1 LEU A 113 -34.449 32.740 -28.889 1.00 0.00 C ATOM 793 CD2 LEU A 113 -35.564 30.525 -29.329 1.00 0.00 C ATOM 0 H LEU A 113 -33.536 30.490 -24.908 1.00 0.00 H new ATOM 0 HA LEU A 113 -33.842 32.880 -26.383 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -33.677 30.576 -27.347 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -35.245 30.185 -26.668 1.00 0.00 H new ATOM 0 HG LEU A 113 -36.276 32.063 -27.984 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -34.951 33.168 -29.757 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -34.287 33.518 -28.143 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -33.489 32.324 -29.194 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -36.051 30.954 -30.205 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -34.610 30.088 -29.622 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -36.202 29.751 -28.902 1.00 0.00 H new ATOM 805 N ARG A 114 -36.374 31.951 -24.520 1.00 0.00 N ATOM 806 CA ARG A 114 -37.673 32.369 -24.006 1.00 0.00 C ATOM 807 C ARG A 114 -37.607 33.796 -23.465 1.00 0.00 C ATOM 808 O ARG A 114 -38.531 34.586 -23.663 1.00 0.00 O ATOM 809 CB ARG A 114 -38.125 31.417 -22.894 1.00 0.00 C ATOM 810 CG ARG A 114 -39.542 31.787 -22.445 1.00 0.00 C ATOM 811 CD ARG A 114 -39.996 30.832 -21.341 1.00 0.00 C ATOM 812 NE ARG A 114 -39.184 31.024 -20.145 1.00 0.00 N ATOM 813 CZ ARG A 114 -39.352 30.262 -19.071 1.00 0.00 C ATOM 814 NH1 ARG A 114 -40.259 29.323 -19.073 1.00 0.00 N ATOM 815 NH2 ARG A 114 -38.612 30.454 -18.013 1.00 0.00 N1+ ATOM 0 H ARG A 114 -35.978 31.132 -24.058 1.00 0.00 H new ATOM 0 HA ARG A 114 -38.392 32.340 -24.825 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -38.103 30.388 -23.252 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -37.438 31.476 -22.050 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -39.563 32.815 -22.082 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -40.228 31.734 -23.291 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -41.046 31.006 -21.108 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -39.913 29.801 -21.685 1.00 0.00 H new ATOM 0 HE ARG A 114 -38.474 31.757 -20.133 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -40.838 29.175 -19.900 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -40.388 28.737 -18.248 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -37.905 31.189 -18.012 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -38.741 29.869 -17.188 1.00 0.00 H new ATOM 829 N ASN A 115 -36.519 34.116 -22.773 1.00 0.00 N ATOM 830 CA ASN A 115 -36.355 35.448 -22.200 1.00 0.00 C ATOM 831 C ASN A 115 -36.652 36.523 -23.242 1.00 0.00 C ATOM 832 O ASN A 115 -36.811 37.698 -22.909 1.00 0.00 O ATOM 833 CB ASN A 115 -34.923 35.621 -21.674 1.00 0.00 C ATOM 834 CG ASN A 115 -33.943 35.832 -22.830 1.00 0.00 C ATOM 835 OD1 ASN A 115 -34.312 35.672 -23.994 1.00 0.00 O ATOM 836 ND2 ASN A 115 -32.712 36.184 -22.577 1.00 0.00 N ATOM 0 H ASN A 115 -35.743 33.478 -22.596 1.00 0.00 H new ATOM 0 HA ASN A 115 -37.059 35.556 -21.375 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -34.880 36.472 -20.995 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.632 34.741 -21.101 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -32.055 36.327 -23.344 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -32.407 36.316 -21.613 1.00 0.00 H new ATOM 843 N THR A 116 -36.713 36.112 -24.505 1.00 0.00 N ATOM 844 CA THR A 116 -36.978 37.048 -25.591 1.00 0.00 C ATOM 845 C THR A 116 -38.343 37.702 -25.417 1.00 0.00 C ATOM 846 O THR A 116 -38.480 38.918 -25.549 1.00 0.00 O ATOM 847 CB THR A 116 -36.936 36.315 -26.932 1.00 0.00 C ATOM 848 OG1 THR A 116 -35.643 35.763 -27.130 1.00 0.00 O ATOM 849 CG2 THR A 116 -37.254 37.295 -28.060 1.00 0.00 C ATOM 0 H THR A 116 -36.584 35.144 -24.800 1.00 0.00 H new ATOM 0 HA THR A 116 -36.210 37.822 -25.571 1.00 0.00 H new ATOM 0 HB THR A 116 -37.675 35.514 -26.931 1.00 0.00 H new ATOM 0 HG1 THR A 116 -35.678 34.793 -26.998 1.00 0.00 H new ATOM 0 HG21 THR A 116 -37.224 36.772 -29.016 1.00 0.00 H new ATOM 0 HG22 THR A 116 -38.248 37.715 -27.907 1.00 0.00 H new ATOM 0 HG23 THR A 116 -36.517 38.098 -28.063 1.00 0.00 H new ATOM 857 N SER A 117 -39.350 36.889 -25.121 1.00 0.00 N ATOM 858 CA SER A 117 -40.702 37.402 -24.932 1.00 0.00 C ATOM 859 C SER A 117 -40.855 38.015 -23.544 1.00 0.00 C ATOM 860 O SER A 117 -41.279 39.163 -23.410 1.00 0.00 O ATOM 861 CB SER A 117 -41.721 36.279 -25.105 1.00 0.00 C ATOM 862 OG SER A 117 -41.740 35.480 -23.930 1.00 0.00 O ATOM 0 H SER A 117 -39.258 35.880 -25.007 1.00 0.00 H new ATOM 0 HA SER A 117 -40.881 38.173 -25.682 1.00 0.00 H new ATOM 0 HB2 SER A 117 -42.711 36.696 -25.292 1.00 0.00 H new ATOM 0 HB3 SER A 117 -41.464 35.668 -25.970 1.00 0.00 H new ATOM 0 HG SER A 117 -42.394 34.758 -24.036 1.00 0.00 H new ATOM 868 N ARG A 118 -40.498 37.240 -22.515 1.00 0.00 N ATOM 869 CA ARG A 118 -40.591 37.706 -21.124 1.00 0.00 C ATOM 870 C ARG A 118 -41.783 38.643 -20.933 1.00 0.00 C ATOM 871 O ARG A 118 -41.742 39.556 -20.107 1.00 0.00 O ATOM 872 CB ARG A 118 -39.302 38.428 -20.712 1.00 0.00 C ATOM 873 CG ARG A 118 -39.018 39.584 -21.675 1.00 0.00 C ATOM 874 CD ARG A 118 -37.817 40.386 -21.181 1.00 0.00 C ATOM 875 NE ARG A 118 -37.543 41.482 -22.100 1.00 0.00 N ATOM 876 CZ ARG A 118 -36.379 42.117 -22.082 1.00 0.00 C ATOM 877 NH1 ARG A 118 -35.459 41.757 -21.232 1.00 0.00 N ATOM 878 NH2 ARG A 118 -36.156 43.095 -22.914 1.00 0.00 N1+ ATOM 0 H ARG A 118 -40.143 36.289 -22.616 1.00 0.00 H new ATOM 0 HA ARG A 118 -40.732 36.829 -20.492 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -39.397 38.807 -19.694 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -38.467 37.728 -20.715 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -38.822 39.197 -22.675 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -39.893 40.230 -21.750 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -38.015 40.777 -20.183 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -36.944 39.739 -21.102 1.00 0.00 H new ATOM 0 HE ARG A 118 -38.259 41.766 -22.769 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -35.636 40.989 -20.584 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -34.562 42.243 -21.215 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -36.877 43.373 -23.580 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -35.260 43.583 -22.899 1.00 0.00 H new ATOM 892 N SER A 119 -42.839 38.414 -21.713 1.00 0.00 N ATOM 893 CA SER A 119 -44.047 39.241 -21.643 1.00 0.00 C ATOM 894 C SER A 119 -45.267 38.385 -21.323 1.00 0.00 C ATOM 895 O SER A 119 -46.341 38.908 -21.021 1.00 0.00 O ATOM 896 CB SER A 119 -44.257 39.940 -22.982 1.00 0.00 C ATOM 897 OG SER A 119 -43.111 40.722 -23.288 1.00 0.00 O ATOM 0 H SER A 119 -42.884 37.663 -22.401 1.00 0.00 H new ATOM 0 HA SER A 119 -43.921 39.979 -20.851 1.00 0.00 H new ATOM 0 HB2 SER A 119 -44.429 39.203 -23.767 1.00 0.00 H new ATOM 0 HB3 SER A 119 -45.143 40.573 -22.940 1.00 0.00 H new ATOM 0 HG SER A 119 -42.429 40.154 -23.703 1.00 0.00 H new ATOM 903 N GLU A 120 -45.100 37.069 -21.397 1.00 0.00 N ATOM 904 CA GLU A 120 -46.201 36.148 -21.116 1.00 0.00 C ATOM 905 C GLU A 120 -46.236 35.794 -19.635 1.00 0.00 C ATOM 906 O GLU A 120 -47.195 35.193 -19.151 1.00 0.00 O ATOM 907 CB GLU A 120 -46.047 34.871 -21.945 1.00 0.00 C ATOM 908 CG GLU A 120 -46.243 35.200 -23.426 1.00 0.00 C ATOM 909 CD GLU A 120 -46.028 33.951 -24.270 1.00 0.00 C ATOM 910 OE1 GLU A 120 -45.795 32.902 -23.691 1.00 0.00 O ATOM 911 OE2 GLU A 120 -46.097 34.060 -25.483 1.00 0.00 O1- ATOM 0 H GLU A 120 -44.221 36.616 -21.647 1.00 0.00 H new ATOM 0 HA GLU A 120 -47.136 36.640 -21.384 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -45.060 34.437 -21.785 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -46.777 34.127 -21.627 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -47.247 35.591 -23.590 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -45.544 35.979 -23.730 1.00 0.00 H new ATOM 918 N GLU A 121 -45.180 36.170 -18.921 1.00 0.00 N ATOM 919 CA GLU A 121 -45.090 35.888 -17.492 1.00 0.00 C ATOM 920 C GLU A 121 -46.110 36.708 -16.705 1.00 0.00 C ATOM 921 O GLU A 121 -46.702 36.219 -15.744 1.00 0.00 O ATOM 922 CB GLU A 121 -43.677 36.197 -16.987 1.00 0.00 C ATOM 923 CG GLU A 121 -43.391 37.694 -17.135 1.00 0.00 C ATOM 924 CD GLU A 121 -41.931 37.981 -16.801 1.00 0.00 C ATOM 925 OE1 GLU A 121 -41.390 37.284 -15.957 1.00 0.00 O ATOM 926 OE2 GLU A 121 -41.376 38.888 -17.394 1.00 0.00 O1- ATOM 0 H GLU A 121 -44.378 36.669 -19.306 1.00 0.00 H new ATOM 0 HA GLU A 121 -45.309 34.831 -17.340 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -43.581 35.900 -15.943 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -42.945 35.620 -17.551 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -43.610 38.016 -18.153 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -44.043 38.264 -16.474 1.00 0.00 H new ATOM 933 N ASP A 122 -46.304 37.958 -17.116 1.00 0.00 N ATOM 934 CA ASP A 122 -47.248 38.843 -16.437 1.00 0.00 C ATOM 935 C ASP A 122 -48.651 38.675 -17.012 1.00 0.00 C ATOM 936 O ASP A 122 -49.594 39.337 -16.577 1.00 0.00 O ATOM 937 CB ASP A 122 -46.797 40.298 -16.594 1.00 0.00 C ATOM 938 CG ASP A 122 -46.605 40.632 -18.069 1.00 0.00 C ATOM 939 OD1 ASP A 122 -46.998 39.824 -18.895 1.00 0.00 O ATOM 940 OD2 ASP A 122 -46.064 41.688 -18.352 1.00 0.00 O1- ATOM 0 H ASP A 122 -45.824 38.380 -17.911 1.00 0.00 H new ATOM 0 HA ASP A 122 -47.271 38.580 -15.379 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -47.539 40.966 -16.156 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -45.865 40.458 -16.053 1.00 0.00 H new ATOM 945 N ARG A 123 -48.780 37.789 -17.992 1.00 0.00 N ATOM 946 CA ARG A 123 -50.074 37.544 -18.617 1.00 0.00 C ATOM 947 C ARG A 123 -51.032 36.866 -17.643 1.00 0.00 C ATOM 948 O ARG A 123 -52.209 37.219 -17.569 1.00 0.00 O ATOM 949 CB ARG A 123 -49.896 36.674 -19.862 1.00 0.00 C ATOM 950 CG ARG A 123 -51.243 36.486 -20.557 1.00 0.00 C ATOM 951 CD ARG A 123 -51.041 35.702 -21.853 1.00 0.00 C ATOM 952 NE ARG A 123 -52.290 35.641 -22.603 1.00 0.00 N ATOM 953 CZ ARG A 123 -52.438 34.807 -23.627 1.00 0.00 C ATOM 954 NH1 ARG A 123 -51.454 34.026 -23.980 1.00 0.00 N ATOM 955 NH2 ARG A 123 -53.568 34.768 -24.278 1.00 0.00 N1+ ATOM 0 H ARG A 123 -48.012 37.233 -18.368 1.00 0.00 H new ATOM 0 HA ARG A 123 -50.501 38.505 -18.905 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -49.186 37.141 -20.545 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -49.481 35.705 -19.584 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -51.932 35.954 -19.901 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -51.692 37.456 -20.772 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -50.268 36.177 -22.457 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -50.694 34.694 -21.627 1.00 0.00 H new ATOM 0 HE ARG A 123 -53.064 36.249 -22.337 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -50.571 34.056 -23.470 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -51.568 33.386 -24.766 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -54.337 35.378 -24.001 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -53.682 34.128 -25.064 1.00 0.00 H new ATOM 969 N ASN A 124 -50.523 35.882 -16.902 1.00 0.00 N ATOM 970 CA ASN A 124 -51.344 35.146 -15.935 1.00 0.00 C ATOM 971 C ASN A 124 -50.591 34.958 -14.624 1.00 0.00 C ATOM 972 O ASN A 124 -51.191 34.947 -13.549 1.00 0.00 O ATOM 973 CB ASN A 124 -51.704 33.776 -16.509 1.00 0.00 C ATOM 974 CG ASN A 124 -52.650 33.940 -17.692 1.00 0.00 C ATOM 975 OD1 ASN A 124 -53.322 34.963 -17.811 1.00 0.00 O ATOM 976 ND2 ASN A 124 -52.737 32.991 -18.582 1.00 0.00 N ATOM 0 H ASN A 124 -49.551 35.576 -16.951 1.00 0.00 H new ATOM 0 HA ASN A 124 -52.251 35.720 -15.742 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -50.800 33.256 -16.825 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -52.173 33.162 -15.740 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -53.364 33.096 -19.380 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -52.178 32.144 -18.480 1.00 0.00 H new ATOM 983 N ARG A 125 -49.274 34.810 -14.716 1.00 0.00 N ATOM 984 CA ARG A 125 -48.453 34.622 -13.524 1.00 0.00 C ATOM 985 C ARG A 125 -48.407 35.913 -12.701 1.00 0.00 C ATOM 986 O ARG A 125 -47.553 36.073 -11.829 1.00 0.00 O ATOM 987 CB ARG A 125 -47.023 34.184 -13.941 1.00 0.00 C ATOM 988 CG ARG A 125 -46.562 32.960 -13.131 1.00 0.00 C ATOM 989 CD ARG A 125 -46.353 33.366 -11.672 1.00 0.00 C ATOM 990 NE ARG A 125 -45.800 32.249 -10.912 1.00 0.00 N ATOM 991 CZ ARG A 125 -46.027 32.114 -9.608 1.00 0.00 C ATOM 992 NH1 ARG A 125 -46.753 32.995 -8.973 1.00 0.00 N ATOM 993 NH2 ARG A 125 -45.518 31.102 -8.963 1.00 0.00 N1+ ATOM 0 H ARG A 125 -48.755 34.816 -15.594 1.00 0.00 H new ATOM 0 HA ARG A 125 -48.893 33.841 -12.904 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -47.007 33.947 -15.005 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -46.327 35.009 -13.788 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -47.306 32.166 -13.196 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -45.635 32.563 -13.546 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -45.679 34.221 -11.618 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -47.301 33.679 -11.235 1.00 0.00 H new ATOM 0 HE ARG A 125 -45.226 31.556 -11.392 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -47.148 33.789 -9.477 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -46.925 32.889 -7.973 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -44.948 30.416 -9.458 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -45.690 30.996 -7.963 1.00 0.00 H new ATOM 1007 N ASP A 126 -49.327 36.828 -12.986 1.00 0.00 N ATOM 1008 CA ASP A 126 -49.378 38.094 -12.267 1.00 0.00 C ATOM 1009 C ASP A 126 -50.082 37.927 -10.928 1.00 0.00 C ATOM 1010 O ASP A 126 -49.436 37.880 -9.882 1.00 0.00 O ATOM 1011 CB ASP A 126 -50.111 39.135 -13.112 1.00 0.00 C ATOM 1012 CG ASP A 126 -50.103 40.478 -12.397 1.00 0.00 C ATOM 1013 OD1 ASP A 126 -49.025 41.007 -12.187 1.00 0.00 O ATOM 1014 OD2 ASP A 126 -51.174 40.956 -12.067 1.00 0.00 O1- ATOM 0 H ASP A 126 -50.042 36.718 -13.705 1.00 0.00 H new ATOM 0 HA ASP A 126 -48.358 38.429 -12.079 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -49.632 39.229 -14.086 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -51.137 38.814 -13.291 1.00 0.00 H new ATOM 1019 N LEU A 127 -51.405 37.839 -10.958 1.00 0.00 N ATOM 1020 CA LEU A 127 -52.179 37.684 -9.734 1.00 0.00 C ATOM 1021 C LEU A 127 -51.778 36.414 -8.997 1.00 0.00 C ATOM 1022 O LEU A 127 -51.831 36.357 -7.771 1.00 0.00 O ATOM 1023 CB LEU A 127 -53.671 37.622 -10.091 1.00 0.00 C ATOM 1024 CG LEU A 127 -53.960 36.373 -10.976 1.00 0.00 C ATOM 1025 CD1 LEU A 127 -54.571 35.244 -10.137 1.00 0.00 C ATOM 1026 CD2 LEU A 127 -54.942 36.737 -12.101 1.00 0.00 C ATOM 0 H LEU A 127 -51.962 37.872 -11.812 1.00 0.00 H new ATOM 0 HA LEU A 127 -51.983 38.535 -9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -54.269 37.578 -9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -53.964 38.528 -10.621 1.00 0.00 H new ATOM 0 HG LEU A 127 -53.014 36.037 -11.402 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -54.765 34.381 -10.774 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -53.876 34.962 -9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -55.506 35.585 -9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -55.137 35.856 -12.713 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -55.877 37.091 -11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -54.510 37.522 -12.722 1.00 0.00 H new ATOM 1038 N ALA A 128 -51.380 35.397 -9.748 1.00 0.00 N ATOM 1039 CA ALA A 128 -50.980 34.134 -9.142 1.00 0.00 C ATOM 1040 C ALA A 128 -49.882 34.369 -8.115 1.00 0.00 C ATOM 1041 O ALA A 128 -49.886 33.764 -7.045 1.00 0.00 O ATOM 1042 CB ALA A 128 -50.470 33.180 -10.225 1.00 0.00 C ATOM 0 H ALA A 128 -51.325 35.420 -10.766 1.00 0.00 H new ATOM 0 HA ALA A 128 -51.844 33.693 -8.645 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -50.172 32.237 -9.768 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -51.262 32.997 -10.951 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -49.612 33.626 -10.728 1.00 0.00 H new ATOM 1048 N THR A 129 -48.945 35.255 -8.438 1.00 0.00 N ATOM 1049 CA THR A 129 -47.856 35.553 -7.517 1.00 0.00 C ATOM 1050 C THR A 129 -48.411 36.114 -6.214 1.00 0.00 C ATOM 1051 O THR A 129 -48.076 35.640 -5.130 1.00 0.00 O ATOM 1052 CB THR A 129 -46.902 36.569 -8.152 1.00 0.00 C ATOM 1053 OG1 THR A 129 -46.517 36.109 -9.439 1.00 0.00 O ATOM 1054 CG2 THR A 129 -45.664 36.736 -7.269 1.00 0.00 C ATOM 0 H THR A 129 -48.918 35.772 -9.317 1.00 0.00 H new ATOM 0 HA THR A 129 -47.312 34.633 -7.304 1.00 0.00 H new ATOM 0 HB THR A 129 -47.404 37.532 -8.246 1.00 0.00 H new ATOM 0 HG1 THR A 129 -47.195 36.371 -10.096 1.00 0.00 H new ATOM 0 HG21 THR A 129 -44.988 37.460 -7.724 1.00 0.00 H new ATOM 0 HG22 THR A 129 -45.965 37.091 -6.283 1.00 0.00 H new ATOM 0 HG23 THR A 129 -45.156 35.777 -7.170 1.00 0.00 H new ATOM 1062 N ALA A 130 -49.270 37.122 -6.327 1.00 0.00 N ATOM 1063 CA ALA A 130 -49.869 37.726 -5.141 1.00 0.00 C ATOM 1064 C ALA A 130 -50.784 36.726 -4.445 1.00 0.00 C ATOM 1065 O ALA A 130 -50.719 36.557 -3.230 1.00 0.00 O ATOM 1066 CB ALA A 130 -50.660 38.973 -5.519 1.00 0.00 C ATOM 0 H ALA A 130 -49.564 37.533 -7.213 1.00 0.00 H new ATOM 0 HA ALA A 130 -49.068 38.011 -4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -51.100 39.410 -4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -49.994 39.698 -5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -51.452 38.703 -6.217 1.00 0.00 H new ATOM 1072 N LEU A 131 -51.641 36.070 -5.221 1.00 0.00 N ATOM 1073 CA LEU A 131 -52.565 35.091 -4.663 1.00 0.00 C ATOM 1074 C LEU A 131 -51.795 33.977 -3.978 1.00 0.00 C ATOM 1075 O LEU A 131 -52.119 33.589 -2.859 1.00 0.00 O ATOM 1076 CB LEU A 131 -53.438 34.512 -5.788 1.00 0.00 C ATOM 1077 CG LEU A 131 -54.295 33.353 -5.260 1.00 0.00 C ATOM 1078 CD1 LEU A 131 -55.111 33.816 -4.044 1.00 0.00 C ATOM 1079 CD2 LEU A 131 -55.248 32.878 -6.366 1.00 0.00 C ATOM 0 H LEU A 131 -51.714 36.198 -6.230 1.00 0.00 H new ATOM 0 HA LEU A 131 -53.202 35.579 -3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -54.081 35.292 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -52.806 34.162 -6.604 1.00 0.00 H new ATOM 0 HG LEU A 131 -53.643 32.533 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -55.716 32.988 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -54.434 34.149 -3.257 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -55.762 34.640 -4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -55.857 32.055 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -55.896 33.702 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -54.669 32.540 -7.225 1.00 0.00 H new ATOM 1091 N GLU A 132 -50.769 33.474 -4.649 1.00 0.00 N ATOM 1092 CA GLU A 132 -49.960 32.408 -4.077 1.00 0.00 C ATOM 1093 C GLU A 132 -49.131 32.948 -2.917 1.00 0.00 C ATOM 1094 O GLU A 132 -49.086 32.352 -1.841 1.00 0.00 O ATOM 1095 CB GLU A 132 -49.038 31.816 -5.145 1.00 0.00 C ATOM 1096 CG GLU A 132 -48.342 30.569 -4.592 1.00 0.00 C ATOM 1097 CD GLU A 132 -49.351 29.435 -4.440 1.00 0.00 C ATOM 1098 OE1 GLU A 132 -50.473 29.602 -4.894 1.00 0.00 O ATOM 1099 OE2 GLU A 132 -48.989 28.417 -3.874 1.00 0.00 O1- ATOM 0 H GLU A 132 -50.480 33.782 -5.577 1.00 0.00 H new ATOM 0 HA GLU A 132 -50.621 31.624 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -49.614 31.559 -6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -48.296 32.554 -5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -47.537 30.264 -5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -47.887 30.794 -3.628 1.00 0.00 H new ATOM 1106 N GLN A 133 -48.473 34.077 -3.148 1.00 0.00 N ATOM 1107 CA GLN A 133 -47.639 34.691 -2.126 1.00 0.00 C ATOM 1108 C GLN A 133 -48.465 35.035 -0.893 1.00 0.00 C ATOM 1109 O GLN A 133 -48.041 34.797 0.234 1.00 0.00 O ATOM 1110 CB GLN A 133 -46.991 35.963 -2.677 1.00 0.00 C ATOM 1111 CG GLN A 133 -46.145 36.619 -1.586 1.00 0.00 C ATOM 1112 CD GLN A 133 -45.320 37.761 -2.169 1.00 0.00 C ATOM 1113 OE1 GLN A 133 -45.193 37.880 -3.386 1.00 0.00 O ATOM 1114 NE2 GLN A 133 -44.742 38.611 -1.364 1.00 0.00 N ATOM 0 H GLN A 133 -48.501 34.584 -4.032 1.00 0.00 H new ATOM 0 HA GLN A 133 -46.864 33.979 -1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -46.369 35.723 -3.539 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -47.759 36.655 -3.022 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -46.791 36.996 -0.793 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -45.485 35.879 -1.134 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -44.848 38.511 -0.355 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -44.184 39.375 -1.745 1.00 0.00 H new ATOM 1123 N LEU A 134 -49.646 35.591 -1.113 1.00 0.00 N ATOM 1124 CA LEU A 134 -50.520 35.959 -0.008 1.00 0.00 C ATOM 1125 C LEU A 134 -50.961 34.721 0.766 1.00 0.00 C ATOM 1126 O LEU A 134 -51.032 34.734 1.995 1.00 0.00 O ATOM 1127 CB LEU A 134 -51.741 36.712 -0.536 1.00 0.00 C ATOM 1128 CG LEU A 134 -52.687 37.087 0.639 1.00 0.00 C ATOM 1129 CD1 LEU A 134 -53.214 38.516 0.454 1.00 0.00 C ATOM 1130 CD2 LEU A 134 -53.881 36.118 0.691 1.00 0.00 C ATOM 0 H LEU A 134 -50.020 35.797 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 134 -49.966 36.608 0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -51.423 37.614 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -52.274 36.095 -1.259 1.00 0.00 H new ATOM 0 HG LEU A 134 -52.123 37.020 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -53.876 38.770 1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -52.376 39.213 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -53.765 38.582 -0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -54.536 36.392 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -54.436 36.174 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -53.518 35.101 0.837 1.00 0.00 H new ATOM 1142 N LEU A 135 -51.277 33.662 0.032 1.00 0.00 N ATOM 1143 CA LEU A 135 -51.744 32.423 0.640 1.00 0.00 C ATOM 1144 C LEU A 135 -50.739 31.933 1.677 1.00 0.00 C ATOM 1145 O LEU A 135 -51.103 31.239 2.630 1.00 0.00 O ATOM 1146 CB LEU A 135 -51.964 31.343 -0.453 1.00 0.00 C ATOM 1147 CG LEU A 135 -53.345 30.687 -0.307 1.00 0.00 C ATOM 1148 CD1 LEU A 135 -53.605 29.790 -1.520 1.00 0.00 C ATOM 1149 CD2 LEU A 135 -53.381 29.853 0.980 1.00 0.00 C ATOM 0 H LEU A 135 -51.218 33.636 -0.986 1.00 0.00 H new ATOM 0 HA LEU A 135 -52.694 32.612 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -51.875 31.796 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -51.186 30.583 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 135 -54.117 31.455 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -54.584 29.321 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -53.579 30.391 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -52.837 29.018 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -54.361 29.387 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -52.614 29.079 0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -53.193 30.499 1.838 1.00 0.00 H new ATOM 1161 N GLN A 136 -49.478 32.282 1.483 1.00 0.00 N ATOM 1162 CA GLN A 136 -48.439 31.856 2.407 1.00 0.00 C ATOM 1163 C GLN A 136 -48.795 32.288 3.831 1.00 0.00 C ATOM 1164 O GLN A 136 -48.370 31.661 4.801 1.00 0.00 O ATOM 1165 CB GLN A 136 -47.107 32.489 2.011 1.00 0.00 C ATOM 1166 CG GLN A 136 -46.707 32.001 0.620 1.00 0.00 C ATOM 1167 CD GLN A 136 -45.384 32.631 0.202 1.00 0.00 C ATOM 1168 OE1 GLN A 136 -44.758 33.340 0.990 1.00 0.00 O ATOM 1169 NE2 GLN A 136 -44.920 32.415 -0.998 1.00 0.00 N ATOM 0 H GLN A 136 -49.151 32.853 0.703 1.00 0.00 H new ATOM 0 HA GLN A 136 -48.357 30.770 2.368 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -47.192 33.576 2.017 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -46.337 32.226 2.736 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -46.617 30.915 0.620 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -47.484 32.257 -0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -45.441 31.827 -1.648 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -44.036 32.834 -1.286 1.00 0.00 H new ATOM 1178 N ALA A 137 -49.602 33.345 3.949 1.00 0.00 N ATOM 1179 CA ALA A 137 -50.043 33.842 5.259 1.00 0.00 C ATOM 1180 C ALA A 137 -51.560 33.682 5.381 1.00 0.00 C ATOM 1181 O ALA A 137 -52.059 32.567 5.545 1.00 0.00 O ATOM 1182 CB ALA A 137 -49.660 35.314 5.415 1.00 0.00 C ATOM 0 H ALA A 137 -49.964 33.874 3.156 1.00 0.00 H new ATOM 0 HA ALA A 137 -49.555 33.266 6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -49.991 35.675 6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -48.578 35.419 5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -50.138 35.900 4.630 1.00 0.00 H new ATOM 1188 N TYR A 138 -52.286 34.794 5.310 1.00 0.00 N ATOM 1189 CA TYR A 138 -53.741 34.761 5.416 1.00 0.00 C ATOM 1190 C TYR A 138 -54.170 34.116 6.727 1.00 0.00 C ATOM 1191 O TYR A 138 -54.795 33.056 6.735 1.00 0.00 O ATOM 1192 CB TYR A 138 -54.340 33.987 4.237 1.00 0.00 C ATOM 1193 CG TYR A 138 -55.837 33.883 4.412 1.00 0.00 C ATOM 1194 CD1 TYR A 138 -56.635 35.024 4.275 1.00 0.00 C ATOM 1195 CD2 TYR A 138 -56.429 32.648 4.713 1.00 0.00 C ATOM 1196 CE1 TYR A 138 -58.022 34.933 4.437 1.00 0.00 C ATOM 1197 CE2 TYR A 138 -57.815 32.557 4.875 1.00 0.00 C ATOM 1198 CZ TYR A 138 -58.612 33.700 4.737 1.00 0.00 C ATOM 1199 OH TYR A 138 -59.980 33.610 4.895 1.00 0.00 O ATOM 0 H TYR A 138 -51.892 35.726 5.180 1.00 0.00 H new ATOM 0 HA TYR A 138 -54.108 35.787 5.395 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -54.107 34.493 3.300 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -53.900 32.992 4.180 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -56.180 35.976 4.044 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -55.814 31.767 4.820 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -58.637 35.814 4.331 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -58.271 31.606 5.106 1.00 0.00 H new ATOM 0 HH TYR A 138 -60.282 32.718 4.625 1.00 0.00 H new ATOM 1209 N PRO A 139 -53.849 34.735 7.832 1.00 0.00 N ATOM 1210 CA PRO A 139 -54.210 34.207 9.174 1.00 0.00 C ATOM 1211 C PRO A 139 -55.681 34.465 9.508 1.00 0.00 C ATOM 1212 O PRO A 139 -56.405 33.555 9.912 1.00 0.00 O ATOM 1213 CB PRO A 139 -53.276 34.971 10.123 1.00 0.00 C ATOM 1214 CG PRO A 139 -52.991 36.271 9.430 1.00 0.00 C ATOM 1215 CD PRO A 139 -53.105 36.005 7.921 1.00 0.00 C ATOM 0 HA PRO A 139 -54.094 33.126 9.244 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -53.748 35.136 11.092 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -52.358 34.413 10.306 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -53.699 37.038 9.742 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -51.995 36.634 9.684 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -53.633 36.812 7.413 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -52.123 35.924 7.456 1.00 0.00 H new ATOM 1223 N ARG A 140 -56.110 35.715 9.335 1.00 0.00 N ATOM 1224 CA ARG A 140 -57.492 36.091 9.616 1.00 0.00 C ATOM 1225 C ARG A 140 -57.867 35.725 11.047 1.00 0.00 C ATOM 1226 O ARG A 140 -57.197 34.912 11.685 1.00 0.00 O ATOM 1227 CB ARG A 140 -58.434 35.388 8.631 1.00 0.00 C ATOM 1228 CG ARG A 140 -59.825 36.031 8.686 1.00 0.00 C ATOM 1229 CD ARG A 140 -60.729 35.385 7.641 1.00 0.00 C ATOM 1230 NE ARG A 140 -60.929 33.976 7.955 1.00 0.00 N ATOM 1231 CZ ARG A 140 -61.610 33.181 7.137 1.00 0.00 C ATOM 1232 NH1 ARG A 140 -62.116 33.664 6.035 1.00 0.00 N ATOM 1233 NH2 ARG A 140 -61.770 31.921 7.434 1.00 0.00 N1+ ATOM 0 H ARG A 140 -55.522 36.480 9.003 1.00 0.00 H new ATOM 0 HA ARG A 140 -57.590 37.170 9.498 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -58.033 35.456 7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -58.504 34.328 8.876 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -60.255 35.907 9.680 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -59.749 37.103 8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -61.690 35.899 7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -60.284 35.486 6.651 1.00 0.00 H new ATOM 0 HE ARG A 140 -60.540 33.594 8.817 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -61.988 34.649 5.804 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -62.639 33.056 5.405 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -61.372 31.545 8.295 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -62.293 31.311 6.805 1.00 0.00 H new ATOM 1247 N ASP A 141 -58.946 36.322 11.547 1.00 0.00 N ATOM 1248 CA ASP A 141 -59.395 36.042 12.903 1.00 0.00 C ATOM 1249 C ASP A 141 -59.426 34.537 13.133 1.00 0.00 C ATOM 1250 O ASP A 141 -58.982 34.065 14.171 1.00 0.00 O ATOM 1251 CB ASP A 141 -60.790 36.631 13.130 1.00 0.00 C ATOM 1252 CG ASP A 141 -61.140 36.585 14.614 1.00 0.00 C ATOM 1253 OD1 ASP A 141 -60.577 35.755 15.309 1.00 0.00 O ATOM 1254 OD2 ASP A 141 -61.965 37.380 15.033 1.00 0.00 O1- ATOM 0 H ASP A 141 -59.519 36.995 11.038 1.00 0.00 H new ATOM 0 HA ASP A 141 -58.701 36.500 13.608 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -60.822 37.660 12.772 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -61.528 36.071 12.556 1.00 0.00 H new ATOM 1259 N MET A 142 -59.972 33.797 12.162 1.00 0.00 N ATOM 1260 CA MET A 142 -60.069 32.330 12.255 1.00 0.00 C ATOM 1261 C MET A 142 -58.951 31.758 13.124 1.00 0.00 C ATOM 1262 O MET A 142 -59.196 30.955 14.024 1.00 0.00 O ATOM 1263 CB MET A 142 -59.984 31.710 10.855 1.00 0.00 C ATOM 1264 CG MET A 142 -60.059 30.181 10.953 1.00 0.00 C ATOM 1265 SD MET A 142 -60.156 29.472 9.290 1.00 0.00 S ATOM 1266 CE MET A 142 -61.960 29.450 9.163 1.00 0.00 C ATOM 0 H MET A 142 -60.355 34.187 11.301 1.00 0.00 H new ATOM 0 HA MET A 142 -61.028 32.086 12.712 1.00 0.00 H new ATOM 0 HB2 MET A 142 -60.798 32.083 10.233 1.00 0.00 H new ATOM 0 HB3 MET A 142 -59.052 32.007 10.373 1.00 0.00 H new ATOM 0 HG2 MET A 142 -59.182 29.796 11.473 1.00 0.00 H new ATOM 0 HG3 MET A 142 -60.931 29.886 11.537 1.00 0.00 H new ATOM 0 HE1 MET A 142 -62.250 29.389 8.114 1.00 0.00 H new ATOM 0 HE2 MET A 142 -62.352 28.585 9.699 1.00 0.00 H new ATOM 0 HE3 MET A 142 -62.367 30.362 9.600 1.00 0.00 H new ATOM 1276 N GLU A 143 -57.722 32.194 12.854 1.00 0.00 N ATOM 1277 CA GLU A 143 -56.575 31.730 13.624 1.00 0.00 C ATOM 1278 C GLU A 143 -56.675 32.217 15.069 1.00 0.00 C ATOM 1279 O GLU A 143 -56.508 31.443 16.011 1.00 0.00 O ATOM 1280 CB GLU A 143 -55.284 32.255 12.996 1.00 0.00 C ATOM 1281 CG GLU A 143 -54.082 31.659 13.729 1.00 0.00 C ATOM 1282 CD GLU A 143 -52.787 32.133 13.078 1.00 0.00 C ATOM 1283 OE1 GLU A 143 -52.848 33.059 12.285 1.00 0.00 O ATOM 1284 OE2 GLU A 143 -51.752 31.563 13.381 1.00 0.00 O1- ATOM 0 H GLU A 143 -57.498 32.861 12.115 1.00 0.00 H new ATOM 0 HA GLU A 143 -56.566 30.640 13.617 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -55.247 31.990 11.939 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -55.255 33.343 13.053 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -54.101 31.956 14.778 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -54.134 30.571 13.705 1.00 0.00 H new ATOM 1291 N LYS A 144 -56.957 33.506 15.233 1.00 0.00 N ATOM 1292 CA LYS A 144 -57.090 34.095 16.562 1.00 0.00 C ATOM 1293 C LYS A 144 -58.270 33.468 17.299 1.00 0.00 C ATOM 1294 O LYS A 144 -58.218 33.251 18.508 1.00 0.00 O ATOM 1295 CB LYS A 144 -57.314 35.607 16.443 1.00 0.00 C ATOM 1296 CG LYS A 144 -57.325 36.243 17.840 1.00 0.00 C ATOM 1297 CD LYS A 144 -57.598 37.751 17.734 1.00 0.00 C ATOM 1298 CE LYS A 144 -56.359 38.492 17.219 1.00 0.00 C ATOM 1299 NZ LYS A 144 -56.559 39.960 17.395 1.00 0.00 N1+ ATOM 0 H LYS A 144 -57.098 34.162 14.464 1.00 0.00 H new ATOM 0 HA LYS A 144 -56.174 33.905 17.121 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -56.526 36.054 15.836 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -58.258 35.805 15.936 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -58.089 35.770 18.457 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -56.368 36.073 18.333 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -58.438 37.927 17.062 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -57.883 38.143 18.710 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -55.473 38.166 17.763 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -56.192 38.259 16.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -55.721 40.469 17.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -57.396 40.263 16.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -56.699 40.173 18.403 1.00 0.00 H new ATOM 1313 N GLU A 145 -59.328 33.171 16.553 1.00 0.00 N ATOM 1314 CA GLU A 145 -60.513 32.560 17.136 1.00 0.00 C ATOM 1315 C GLU A 145 -60.217 31.111 17.515 1.00 0.00 C ATOM 1316 O GLU A 145 -60.567 30.655 18.601 1.00 0.00 O ATOM 1317 CB GLU A 145 -61.682 32.626 16.146 1.00 0.00 C ATOM 1318 CG GLU A 145 -62.945 32.099 16.829 1.00 0.00 C ATOM 1319 CD GLU A 145 -64.147 32.246 15.903 1.00 0.00 C ATOM 1320 OE1 GLU A 145 -63.937 32.501 14.728 1.00 0.00 O ATOM 1321 OE2 GLU A 145 -65.259 32.103 16.382 1.00 0.00 O1- ATOM 0 H GLU A 145 -59.388 33.343 15.549 1.00 0.00 H new ATOM 0 HA GLU A 145 -60.790 33.108 18.036 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -61.835 33.652 15.812 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -61.458 32.033 15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -62.811 31.051 17.099 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -63.121 32.646 17.755 1.00 0.00 H new ATOM 1328 N LYS A 146 -59.578 30.394 16.595 1.00 0.00 N ATOM 1329 CA LYS A 146 -59.248 28.991 16.833 1.00 0.00 C ATOM 1330 C LYS A 146 -58.390 28.851 18.089 1.00 0.00 C ATOM 1331 O LYS A 146 -58.690 28.040 18.969 1.00 0.00 O ATOM 1332 CB LYS A 146 -58.489 28.420 15.630 1.00 0.00 C ATOM 1333 CG LYS A 146 -58.218 26.929 15.849 1.00 0.00 C ATOM 1334 CD LYS A 146 -57.505 26.353 14.625 1.00 0.00 C ATOM 1335 CE LYS A 146 -57.169 24.883 14.874 1.00 0.00 C ATOM 1336 NZ LYS A 146 -58.427 24.103 15.056 1.00 0.00 N1+ ATOM 0 H LYS A 146 -59.281 30.755 15.688 1.00 0.00 H new ATOM 0 HA LYS A 146 -60.176 28.437 16.973 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -59.071 28.563 14.720 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -57.548 28.954 15.495 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -57.606 26.787 16.740 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -59.156 26.400 16.019 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -58.139 26.448 13.744 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -56.594 26.916 14.424 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -56.600 24.483 14.035 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -56.540 24.789 15.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -58.230 23.091 14.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -58.796 24.259 16.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -59.133 24.415 14.359 1.00 0.00 H new ATOM 1350 N THR A 147 -57.334 29.653 18.180 1.00 0.00 N ATOM 1351 CA THR A 147 -56.455 29.609 19.345 1.00 0.00 C ATOM 1352 C THR A 147 -57.210 30.039 20.602 1.00 0.00 C ATOM 1353 O THR A 147 -57.176 29.357 21.627 1.00 0.00 O ATOM 1354 CB THR A 147 -55.251 30.536 19.114 1.00 0.00 C ATOM 1355 OG1 THR A 147 -54.338 29.904 18.226 1.00 0.00 O ATOM 1356 CG2 THR A 147 -54.544 30.844 20.440 1.00 0.00 C ATOM 0 H THR A 147 -57.067 30.335 17.470 1.00 0.00 H new ATOM 0 HA THR A 147 -56.105 28.586 19.485 1.00 0.00 H new ATOM 0 HB THR A 147 -55.605 31.472 18.683 1.00 0.00 H new ATOM 0 HG1 THR A 147 -53.569 30.492 18.074 1.00 0.00 H new ATOM 0 HG21 THR A 147 -53.695 31.502 20.255 1.00 0.00 H new ATOM 0 HG22 THR A 147 -55.242 31.334 21.119 1.00 0.00 H new ATOM 0 HG23 THR A 147 -54.193 29.915 20.889 1.00 0.00 H new ATOM 1364 N MET A 148 -57.883 31.178 20.510 1.00 0.00 N ATOM 1365 CA MET A 148 -58.636 31.700 21.640 1.00 0.00 C ATOM 1366 C MET A 148 -59.742 30.739 22.036 1.00 0.00 C ATOM 1367 O MET A 148 -60.070 30.605 23.215 1.00 0.00 O ATOM 1368 CB MET A 148 -59.233 33.065 21.296 1.00 0.00 C ATOM 1369 CG MET A 148 -60.057 33.584 22.480 1.00 0.00 C ATOM 1370 SD MET A 148 -60.265 35.376 22.333 1.00 0.00 S ATOM 1371 CE MET A 148 -60.781 35.408 20.601 1.00 0.00 C ATOM 0 H MET A 148 -57.923 31.755 19.670 1.00 0.00 H new ATOM 0 HA MET A 148 -57.953 31.813 22.482 1.00 0.00 H new ATOM 0 HB2 MET A 148 -58.437 33.771 21.058 1.00 0.00 H new ATOM 0 HB3 MET A 148 -59.863 32.984 20.410 1.00 0.00 H new ATOM 0 HG2 MET A 148 -61.031 33.095 22.501 1.00 0.00 H new ATOM 0 HG3 MET A 148 -59.558 33.341 23.418 1.00 0.00 H new ATOM 0 HE1 MET A 148 -61.312 36.338 20.397 1.00 0.00 H new ATOM 0 HE2 MET A 148 -59.903 35.343 19.958 1.00 0.00 H new ATOM 0 HE3 MET A 148 -61.439 34.562 20.402 1.00 0.00 H new ATOM 1381 N LEU A 149 -60.323 30.074 21.047 1.00 0.00 N ATOM 1382 CA LEU A 149 -61.398 29.136 21.320 1.00 0.00 C ATOM 1383 C LEU A 149 -60.911 28.036 22.248 1.00 0.00 C ATOM 1384 O LEU A 149 -61.571 27.715 23.234 1.00 0.00 O ATOM 1385 CB LEU A 149 -61.902 28.520 20.010 1.00 0.00 C ATOM 1386 CG LEU A 149 -62.977 27.457 20.294 1.00 0.00 C ATOM 1387 CD1 LEU A 149 -64.126 28.067 21.112 1.00 0.00 C ATOM 1388 CD2 LEU A 149 -63.516 26.926 18.962 1.00 0.00 C ATOM 0 H LEU A 149 -60.072 30.165 20.063 1.00 0.00 H new ATOM 0 HA LEU A 149 -62.215 29.672 21.802 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -62.313 29.300 19.369 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -61.070 28.069 19.469 1.00 0.00 H new ATOM 0 HG LEU A 149 -62.536 26.642 20.868 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -64.880 27.304 21.306 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -63.739 28.443 22.059 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -64.576 28.887 20.552 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -64.279 26.171 19.153 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -63.952 27.747 18.393 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -62.701 26.481 18.391 1.00 0.00 H new ATOM 1400 N VAL A 150 -59.762 27.454 21.933 1.00 0.00 N ATOM 1401 CA VAL A 150 -59.220 26.385 22.759 1.00 0.00 C ATOM 1402 C VAL A 150 -58.962 26.881 24.173 1.00 0.00 C ATOM 1403 O VAL A 150 -59.280 26.198 25.147 1.00 0.00 O ATOM 1404 CB VAL A 150 -57.914 25.873 22.144 1.00 0.00 C ATOM 1405 CG1 VAL A 150 -57.277 24.835 23.069 1.00 0.00 C ATOM 1406 CG2 VAL A 150 -58.208 25.232 20.785 1.00 0.00 C ATOM 0 H VAL A 150 -59.194 27.700 21.122 1.00 0.00 H new ATOM 0 HA VAL A 150 -59.946 25.573 22.803 1.00 0.00 H new ATOM 0 HB VAL A 150 -57.226 26.709 22.014 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -56.348 24.474 22.626 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -57.065 25.291 24.036 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -57.963 23.999 23.205 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -57.279 24.867 20.346 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -58.899 24.399 20.917 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -58.656 25.973 20.123 1.00 0.00 H new ATOM 1416 N LEU A 151 -58.384 28.067 24.285 1.00 0.00 N ATOM 1417 CA LEU A 151 -58.094 28.626 25.596 1.00 0.00 C ATOM 1418 C LEU A 151 -59.385 28.822 26.388 1.00 0.00 C ATOM 1419 O LEU A 151 -59.469 28.463 27.566 1.00 0.00 O ATOM 1420 CB LEU A 151 -57.379 29.971 25.433 1.00 0.00 C ATOM 1421 CG LEU A 151 -57.071 30.587 26.808 1.00 0.00 C ATOM 1422 CD1 LEU A 151 -56.188 29.636 27.635 1.00 0.00 C ATOM 1423 CD2 LEU A 151 -56.349 31.927 26.609 1.00 0.00 C ATOM 0 H LEU A 151 -58.110 28.654 23.497 1.00 0.00 H new ATOM 0 HA LEU A 151 -57.451 27.934 26.140 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -56.453 29.832 24.874 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -58.002 30.653 24.854 1.00 0.00 H new ATOM 0 HG LEU A 151 -58.005 30.748 27.346 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -55.978 30.086 28.606 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -56.708 28.689 27.779 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -55.251 29.459 27.107 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -56.128 32.369 27.581 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -55.419 31.762 26.065 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -56.987 32.603 26.040 1.00 0.00 H new ATOM 1435 N ALA A 152 -60.390 29.386 25.731 1.00 0.00 N ATOM 1436 CA ALA A 152 -61.667 29.623 26.384 1.00 0.00 C ATOM 1437 C ALA A 152 -62.286 28.308 26.831 1.00 0.00 C ATOM 1438 O ALA A 152 -62.966 28.248 27.854 1.00 0.00 O ATOM 1439 CB ALA A 152 -62.621 30.344 25.434 1.00 0.00 C ATOM 0 H ALA A 152 -60.346 29.685 24.757 1.00 0.00 H new ATOM 0 HA ALA A 152 -61.494 30.249 27.259 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -63.573 30.515 25.936 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -62.188 31.300 25.140 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -62.783 29.732 24.547 1.00 0.00 H new ATOM 1445 N LEU A 153 -62.041 27.253 26.064 1.00 0.00 N ATOM 1446 CA LEU A 153 -62.577 25.944 26.402 1.00 0.00 C ATOM 1447 C LEU A 153 -61.946 25.427 27.689 1.00 0.00 C ATOM 1448 O LEU A 153 -62.616 24.803 28.505 1.00 0.00 O ATOM 1449 CB LEU A 153 -62.311 24.953 25.265 1.00 0.00 C ATOM 1450 CG LEU A 153 -63.011 23.614 25.554 1.00 0.00 C ATOM 1451 CD1 LEU A 153 -64.541 23.798 25.574 1.00 0.00 C ATOM 1452 CD2 LEU A 153 -62.622 22.606 24.465 1.00 0.00 C ATOM 0 H LEU A 153 -61.480 27.278 25.212 1.00 0.00 H new ATOM 0 HA LEU A 153 -63.653 26.041 26.548 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -62.672 25.364 24.322 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -61.238 24.795 25.154 1.00 0.00 H new ATOM 0 HG LEU A 153 -62.697 23.247 26.531 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -65.020 22.841 25.780 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -64.811 24.513 26.351 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -64.875 24.170 24.606 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -63.113 21.652 24.660 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -62.935 22.983 23.491 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -61.541 22.465 24.469 1.00 0.00 H new ATOM 1464 N LEU A 154 -60.648 25.664 27.851 1.00 0.00 N ATOM 1465 CA LEU A 154 -59.947 25.190 29.040 1.00 0.00 C ATOM 1466 C LEU A 154 -60.541 25.821 30.297 1.00 0.00 C ATOM 1467 O LEU A 154 -60.802 25.134 31.284 1.00 0.00 O ATOM 1468 CB LEU A 154 -58.460 25.555 28.933 1.00 0.00 C ATOM 1469 CG LEU A 154 -57.745 24.583 27.979 1.00 0.00 C ATOM 1470 CD1 LEU A 154 -56.373 25.157 27.611 1.00 0.00 C ATOM 1471 CD2 LEU A 154 -57.572 23.196 28.639 1.00 0.00 C ATOM 0 H LEU A 154 -60.067 26.174 27.185 1.00 0.00 H new ATOM 0 HA LEU A 154 -60.057 24.108 29.108 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -58.354 26.577 28.570 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -57.996 25.517 29.919 1.00 0.00 H new ATOM 0 HG LEU A 154 -58.349 24.461 27.080 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -55.862 24.472 26.935 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -56.502 26.122 27.121 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -55.778 25.286 28.515 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -57.064 22.524 27.947 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -56.979 23.297 29.548 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -58.551 22.787 28.889 1.00 0.00 H new ATOM 1483 N LEU A 155 -60.764 27.128 30.247 1.00 0.00 N ATOM 1484 CA LEU A 155 -61.341 27.833 31.386 1.00 0.00 C ATOM 1485 C LEU A 155 -62.777 27.371 31.636 1.00 0.00 C ATOM 1486 O LEU A 155 -63.197 27.190 32.782 1.00 0.00 O ATOM 1487 CB LEU A 155 -61.312 29.347 31.124 1.00 0.00 C ATOM 1488 CG LEU A 155 -59.939 29.933 31.506 1.00 0.00 C ATOM 1489 CD1 LEU A 155 -59.745 29.919 33.038 1.00 0.00 C ATOM 1490 CD2 LEU A 155 -58.828 29.113 30.832 1.00 0.00 C ATOM 0 H LEU A 155 -60.557 27.717 29.440 1.00 0.00 H new ATOM 0 HA LEU A 155 -60.750 27.608 32.274 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -61.519 29.544 30.072 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -62.097 29.837 31.700 1.00 0.00 H new ATOM 0 HG LEU A 155 -59.892 30.967 31.164 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -58.769 30.337 33.285 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -60.526 30.516 33.509 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -59.803 28.893 33.403 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -57.856 29.527 31.101 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -58.887 28.077 31.166 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -58.952 29.153 29.750 1.00 0.00 H new ATOM 1502 N ALA A 156 -63.515 27.164 30.554 1.00 0.00 N ATOM 1503 CA ALA A 156 -64.889 26.705 30.662 1.00 0.00 C ATOM 1504 C ALA A 156 -64.932 25.241 31.092 1.00 0.00 C ATOM 1505 O ALA A 156 -65.746 24.849 31.924 1.00 0.00 O ATOM 1506 CB ALA A 156 -65.607 26.884 29.329 1.00 0.00 C ATOM 0 H ALA A 156 -63.187 27.306 29.599 1.00 0.00 H new ATOM 0 HA ALA A 156 -65.396 27.302 31.420 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -66.636 26.537 29.421 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -65.603 27.938 29.052 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -65.096 26.305 28.560 1.00 0.00 H new ATOM 1512 N LYS A 157 -64.047 24.441 30.507 1.00 0.00 N ATOM 1513 CA LYS A 157 -63.982 23.017 30.818 1.00 0.00 C ATOM 1514 C LYS A 157 -63.525 22.800 32.257 1.00 0.00 C ATOM 1515 O LYS A 157 -64.049 21.939 32.964 1.00 0.00 O ATOM 1516 CB LYS A 157 -63.020 22.307 29.865 1.00 0.00 C ATOM 1517 CG LYS A 157 -63.077 20.799 30.121 1.00 0.00 C ATOM 1518 CD LYS A 157 -62.191 20.072 29.109 1.00 0.00 C ATOM 1519 CE LYS A 157 -62.273 18.563 29.344 1.00 0.00 C ATOM 1520 NZ LYS A 157 -61.655 18.228 30.657 1.00 0.00 N1+ ATOM 0 H LYS A 157 -63.365 24.754 29.816 1.00 0.00 H new ATOM 0 HA LYS A 157 -64.982 22.599 30.697 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -63.289 22.523 28.831 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -62.005 22.675 30.014 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -62.743 20.579 31.135 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -64.105 20.445 30.040 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -62.510 20.310 28.094 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -61.159 20.410 29.206 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -63.313 18.238 29.327 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -61.760 18.031 28.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -61.448 17.209 30.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -60.772 18.765 30.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -62.313 18.476 31.424 1.00 0.00 H new ATOM 1534 N LYS A 158 -62.534 23.580 32.679 1.00 0.00 N ATOM 1535 CA LYS A 158 -62.000 23.461 34.030 1.00 0.00 C ATOM 1536 C LYS A 158 -63.082 23.759 35.062 1.00 0.00 C ATOM 1537 O LYS A 158 -63.230 23.034 36.047 1.00 0.00 O ATOM 1538 CB LYS A 158 -60.834 24.436 34.213 1.00 0.00 C ATOM 1539 CG LYS A 158 -60.191 24.224 35.588 1.00 0.00 C ATOM 1540 CD LYS A 158 -59.031 25.211 35.788 1.00 0.00 C ATOM 1541 CE LYS A 158 -57.810 24.789 34.958 1.00 0.00 C ATOM 1542 NZ LYS A 158 -56.613 25.540 35.432 1.00 0.00 N1+ ATOM 0 H LYS A 158 -62.087 24.297 32.108 1.00 0.00 H new ATOM 0 HA LYS A 158 -61.649 22.440 34.176 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -60.094 24.283 33.428 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -61.189 25.463 34.122 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -60.936 24.363 36.371 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -59.826 23.200 35.673 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -59.346 26.213 35.497 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -58.762 25.255 36.843 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -57.643 23.716 35.054 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -57.986 24.991 33.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -55.783 25.258 34.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -56.776 26.561 35.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -56.444 25.326 36.436 1.00 0.00 H new ATOM 1556 N VAL A 159 -63.836 24.827 34.832 1.00 0.00 N ATOM 1557 CA VAL A 159 -64.901 25.203 35.753 1.00 0.00 C ATOM 1558 C VAL A 159 -65.971 24.114 35.802 1.00 0.00 C ATOM 1559 O VAL A 159 -66.442 23.740 36.876 1.00 0.00 O ATOM 1560 CB VAL A 159 -65.527 26.531 35.313 1.00 0.00 C ATOM 1561 CG1 VAL A 159 -66.774 26.822 36.154 1.00 0.00 C ATOM 1562 CG2 VAL A 159 -64.510 27.664 35.497 1.00 0.00 C ATOM 0 H VAL A 159 -63.732 25.442 34.025 1.00 0.00 H new ATOM 0 HA VAL A 159 -64.476 25.320 36.750 1.00 0.00 H new ATOM 0 HB VAL A 159 -65.810 26.463 34.263 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -67.214 27.767 35.837 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -67.500 26.020 36.019 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -66.496 26.886 37.206 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -64.956 28.608 35.184 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -64.223 27.729 36.547 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -63.627 27.462 34.891 1.00 0.00 H new ATOM 1572 N ALA A 160 -66.352 23.619 34.631 1.00 0.00 N ATOM 1573 CA ALA A 160 -67.372 22.580 34.548 1.00 0.00 C ATOM 1574 C ALA A 160 -66.912 21.311 35.256 1.00 0.00 C ATOM 1575 O ALA A 160 -67.698 20.643 35.930 1.00 0.00 O ATOM 1576 CB ALA A 160 -67.673 22.263 33.083 1.00 0.00 C ATOM 0 H ALA A 160 -65.974 23.917 33.732 1.00 0.00 H new ATOM 0 HA ALA A 160 -68.274 22.947 35.038 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -68.436 21.486 33.028 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -68.034 23.162 32.583 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -66.764 21.915 32.592 1.00 0.00 H new ATOM 1582 N SER A 161 -65.634 20.989 35.103 1.00 0.00 N ATOM 1583 CA SER A 161 -65.073 19.803 35.736 1.00 0.00 C ATOM 1584 C SER A 161 -63.549 19.864 35.717 1.00 0.00 C ATOM 1585 O SER A 161 -62.963 20.657 34.980 1.00 0.00 O ATOM 1586 CB SER A 161 -65.556 18.546 35.012 1.00 0.00 C ATOM 1587 OG SER A 161 -66.979 18.511 35.031 1.00 0.00 O ATOM 0 H SER A 161 -64.970 21.529 34.549 1.00 0.00 H new ATOM 0 HA SER A 161 -65.409 19.767 36.772 1.00 0.00 H new ATOM 0 HB2 SER A 161 -65.194 18.543 33.984 1.00 0.00 H new ATOM 0 HB3 SER A 161 -65.152 17.656 35.495 1.00 0.00 H new ATOM 0 HG SER A 161 -67.309 19.038 35.788 1.00 0.00 H new ATOM 1593 N HIS A 162 -62.911 19.024 36.531 1.00 0.00 N ATOM 1594 CA HIS A 162 -61.447 18.982 36.602 1.00 0.00 C ATOM 1595 C HIS A 162 -60.954 17.583 36.272 1.00 0.00 C ATOM 1596 O HIS A 162 -61.501 16.594 36.760 1.00 0.00 O ATOM 1597 CB HIS A 162 -60.989 19.358 38.008 1.00 0.00 C ATOM 1598 CG HIS A 162 -61.563 20.694 38.373 1.00 0.00 C ATOM 1599 ND1 HIS A 162 -60.846 21.872 38.236 1.00 0.00 N ATOM 1600 CD2 HIS A 162 -62.791 21.057 38.862 1.00 0.00 C ATOM 1601 CE1 HIS A 162 -61.643 22.877 38.636 1.00 0.00 C ATOM 1602 NE2 HIS A 162 -62.841 22.436 39.030 1.00 0.00 N ATOM 0 H HIS A 162 -63.382 18.364 37.150 1.00 0.00 H new ATOM 0 HA HIS A 162 -61.037 19.690 35.882 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -61.313 18.602 38.723 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -59.900 19.392 38.052 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -63.598 20.374 39.083 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -61.350 23.917 38.639 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -63.623 22.991 39.378 1.00 0.00 H new ATOM 1610 N THR A 163 -59.926 17.494 35.432 1.00 0.00 N ATOM 1611 CA THR A 163 -59.386 16.200 35.040 1.00 0.00 C ATOM 1612 C THR A 163 -58.271 15.768 36.002 1.00 0.00 C ATOM 1613 O THR A 163 -57.648 16.604 36.656 1.00 0.00 O ATOM 1614 CB THR A 163 -58.834 16.290 33.599 1.00 0.00 C ATOM 1615 OG1 THR A 163 -58.490 17.641 33.316 1.00 0.00 O ATOM 1616 CG2 THR A 163 -59.889 15.821 32.593 1.00 0.00 C ATOM 0 H THR A 163 -59.455 18.296 35.014 1.00 0.00 H new ATOM 0 HA THR A 163 -60.182 15.457 35.080 1.00 0.00 H new ATOM 0 HB THR A 163 -57.955 15.651 33.516 1.00 0.00 H new ATOM 0 HG1 THR A 163 -58.446 17.771 32.346 1.00 0.00 H new ATOM 0 HG21 THR A 163 -59.485 15.890 31.583 1.00 0.00 H new ATOM 0 HG22 THR A 163 -60.160 14.787 32.805 1.00 0.00 H new ATOM 0 HG23 THR A 163 -60.774 16.452 32.674 1.00 0.00 H new ATOM 1624 N PRO A 164 -57.995 14.484 36.086 1.00 0.00 N ATOM 1625 CA PRO A 164 -56.916 13.955 36.967 1.00 0.00 C ATOM 1626 C PRO A 164 -55.655 14.817 36.907 1.00 0.00 C ATOM 1627 O PRO A 164 -55.539 15.704 36.062 1.00 0.00 O ATOM 1628 CB PRO A 164 -56.645 12.553 36.407 1.00 0.00 C ATOM 1629 CG PRO A 164 -57.928 12.123 35.763 1.00 0.00 C ATOM 1630 CD PRO A 164 -58.684 13.399 35.361 1.00 0.00 C ATOM 0 HA PRO A 164 -57.209 13.950 38.017 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -55.830 12.570 35.684 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -56.354 11.864 37.199 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -57.731 11.501 34.890 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -58.523 11.524 36.453 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -58.649 13.558 34.283 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -59.736 13.341 35.640 1.00 0.00 H new ATOM 1638 N SER A 165 -54.714 14.543 37.811 1.00 0.00 N ATOM 1639 CA SER A 165 -53.453 15.288 37.865 1.00 0.00 C ATOM 1640 C SER A 165 -52.265 14.351 37.654 1.00 0.00 C ATOM 1641 O SER A 165 -51.126 14.707 37.954 1.00 0.00 O ATOM 1642 CB SER A 165 -53.323 15.987 39.217 1.00 0.00 C ATOM 1643 OG SER A 165 -53.343 15.014 40.253 1.00 0.00 O ATOM 0 H SER A 165 -54.800 13.811 38.516 1.00 0.00 H new ATOM 0 HA SER A 165 -53.456 16.032 37.069 1.00 0.00 H new ATOM 0 HB2 SER A 165 -52.395 16.558 39.256 1.00 0.00 H new ATOM 0 HB3 SER A 165 -54.140 16.696 39.353 1.00 0.00 H new ATOM 0 HG SER A 165 -53.258 15.459 41.122 1.00 0.00 H new ATOM 1649 N LEU A 166 -52.536 13.145 37.143 1.00 0.00 N ATOM 1650 CA LEU A 166 -51.474 12.159 36.899 1.00 0.00 C ATOM 1651 C LEU A 166 -51.530 11.652 35.458 1.00 0.00 C ATOM 1652 O LEU A 166 -50.501 11.540 34.790 1.00 0.00 O ATOM 1653 CB LEU A 166 -51.628 10.977 37.864 1.00 0.00 C ATOM 1654 CG LEU A 166 -50.477 9.975 37.671 1.00 0.00 C ATOM 1655 CD1 LEU A 166 -49.123 10.645 37.976 1.00 0.00 C ATOM 1656 CD2 LEU A 166 -50.695 8.783 38.612 1.00 0.00 C ATOM 0 H LEU A 166 -53.473 12.829 36.892 1.00 0.00 H new ATOM 0 HA LEU A 166 -50.511 12.642 37.064 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -51.636 11.338 38.893 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -52.583 10.481 37.692 1.00 0.00 H new ATOM 0 HG LEU A 166 -50.464 9.633 36.636 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -48.319 9.922 37.835 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -48.975 11.489 37.302 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -49.116 10.998 39.007 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -49.885 8.065 38.484 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -50.711 9.132 39.644 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -51.645 8.303 38.377 1.00 0.00 H new ATOM 1668 N LEU A 167 -52.734 11.335 34.994 1.00 0.00 N ATOM 1669 CA LEU A 167 -52.911 10.824 33.635 1.00 0.00 C ATOM 1670 C LEU A 167 -52.410 11.848 32.622 1.00 0.00 C ATOM 1671 O LEU A 167 -51.781 11.490 31.626 1.00 0.00 O ATOM 1672 CB LEU A 167 -54.395 10.522 33.377 1.00 0.00 C ATOM 1673 CG LEU A 167 -54.759 9.158 33.969 1.00 0.00 C ATOM 1674 CD1 LEU A 167 -54.519 9.175 35.481 1.00 0.00 C ATOM 1675 CD2 LEU A 167 -56.234 8.857 33.685 1.00 0.00 C ATOM 0 H LEU A 167 -53.596 11.421 35.532 1.00 0.00 H new ATOM 0 HA LEU A 167 -52.335 9.905 33.527 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -55.016 11.299 33.822 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -54.596 10.529 32.306 1.00 0.00 H new ATOM 0 HG LEU A 167 -54.138 8.386 33.515 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -54.778 8.203 35.902 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -53.469 9.388 35.680 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -55.139 9.946 35.939 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -56.495 7.886 34.106 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -56.857 9.628 34.139 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -56.402 8.842 32.608 1.00 0.00 H new ATOM 1687 N ARG A 168 -52.679 13.118 32.879 1.00 0.00 N ATOM 1688 CA ARG A 168 -52.228 14.170 31.982 1.00 0.00 C ATOM 1689 C ARG A 168 -50.712 14.345 32.077 1.00 0.00 C ATOM 1690 O ARG A 168 -50.053 14.666 31.089 1.00 0.00 O ATOM 1691 CB ARG A 168 -52.920 15.490 32.322 1.00 0.00 C ATOM 1692 CG ARG A 168 -52.879 15.720 33.832 1.00 0.00 C ATOM 1693 CD ARG A 168 -53.261 17.168 34.132 1.00 0.00 C ATOM 1694 NE ARG A 168 -54.630 17.424 33.713 1.00 0.00 N ATOM 1695 CZ ARG A 168 -55.134 18.651 33.740 1.00 0.00 C ATOM 1696 NH1 ARG A 168 -54.400 19.647 34.157 1.00 0.00 N ATOM 1697 NH2 ARG A 168 -56.358 18.860 33.349 1.00 0.00 N1+ ATOM 0 H ARG A 168 -53.202 13.443 33.692 1.00 0.00 H new ATOM 0 HA ARG A 168 -52.487 13.882 30.963 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -52.427 16.314 31.806 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -53.953 15.470 31.976 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -53.566 15.039 34.334 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -51.882 15.508 34.217 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -53.157 17.366 35.199 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -52.582 17.846 33.614 1.00 0.00 H new ATOM 0 HE ARG A 168 -55.211 16.649 33.394 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -53.441 19.481 34.461 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -54.786 20.591 34.178 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -56.929 18.081 33.022 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -56.746 19.803 33.370 1.00 0.00 H new ATOM 1711 N ASP A 169 -50.168 14.149 33.278 1.00 0.00 N ATOM 1712 CA ASP A 169 -48.732 14.308 33.487 1.00 0.00 C ATOM 1713 C ASP A 169 -47.944 13.306 32.648 1.00 0.00 C ATOM 1714 O ASP A 169 -46.987 13.671 31.964 1.00 0.00 O ATOM 1715 CB ASP A 169 -48.405 14.095 34.968 1.00 0.00 C ATOM 1716 CG ASP A 169 -48.914 15.276 35.792 1.00 0.00 C ATOM 1717 OD1 ASP A 169 -49.342 16.250 35.193 1.00 0.00 O ATOM 1718 OD2 ASP A 169 -48.869 15.189 37.008 1.00 0.00 O1- ATOM 0 H ASP A 169 -50.694 13.883 34.111 1.00 0.00 H new ATOM 0 HA ASP A 169 -48.449 15.315 33.182 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -48.863 13.171 35.321 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -47.328 13.987 35.099 1.00 0.00 H new ATOM 1723 N VAL A 170 -48.366 12.047 32.680 1.00 0.00 N ATOM 1724 CA VAL A 170 -47.699 11.009 31.902 1.00 0.00 C ATOM 1725 C VAL A 170 -47.963 11.217 30.415 1.00 0.00 C ATOM 1726 O VAL A 170 -47.122 10.914 29.572 1.00 0.00 O ATOM 1727 CB VAL A 170 -48.193 9.629 32.341 1.00 0.00 C ATOM 1728 CG1 VAL A 170 -49.711 9.556 32.187 1.00 0.00 C ATOM 1729 CG2 VAL A 170 -47.543 8.551 31.473 1.00 0.00 C ATOM 0 H VAL A 170 -49.160 11.722 33.231 1.00 0.00 H new ATOM 0 HA VAL A 170 -46.625 11.070 32.077 1.00 0.00 H new ATOM 0 HB VAL A 170 -47.924 9.466 33.385 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -50.062 8.573 32.500 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -50.177 10.322 32.807 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -49.979 9.722 31.144 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -47.896 7.569 31.787 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -47.809 8.715 30.429 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -46.460 8.599 31.583 1.00 0.00 H new ATOM 1739 N PHE A 171 -49.145 11.726 30.097 1.00 0.00 N ATOM 1740 CA PHE A 171 -49.504 11.957 28.706 1.00 0.00 C ATOM 1741 C PHE A 171 -48.508 12.917 28.059 1.00 0.00 C ATOM 1742 O PHE A 171 -48.024 12.676 26.953 1.00 0.00 O ATOM 1743 CB PHE A 171 -50.912 12.545 28.616 1.00 0.00 C ATOM 1744 CG PHE A 171 -51.306 12.686 27.165 1.00 0.00 C ATOM 1745 CD1 PHE A 171 -51.813 11.581 26.467 1.00 0.00 C ATOM 1746 CD2 PHE A 171 -51.167 13.919 26.518 1.00 0.00 C ATOM 1747 CE1 PHE A 171 -52.181 11.713 25.122 1.00 0.00 C ATOM 1748 CE2 PHE A 171 -51.535 14.050 25.173 1.00 0.00 C ATOM 1749 CZ PHE A 171 -52.041 12.947 24.475 1.00 0.00 C ATOM 0 H PHE A 171 -49.863 11.984 30.774 1.00 0.00 H new ATOM 0 HA PHE A 171 -49.479 11.004 28.178 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -51.621 11.900 29.136 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -50.944 13.517 29.109 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -51.920 10.629 26.966 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -50.776 14.770 27.056 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -52.573 10.863 24.584 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -51.428 15.002 24.674 1.00 0.00 H new ATOM 0 HZ PHE A 171 -52.323 13.048 23.437 1.00 0.00 H new ATOM 1759 N HIS A 172 -48.203 14.005 28.762 1.00 0.00 N ATOM 1760 CA HIS A 172 -47.262 14.998 28.252 1.00 0.00 C ATOM 1761 C HIS A 172 -45.864 14.397 28.134 1.00 0.00 C ATOM 1762 O HIS A 172 -45.156 14.635 27.153 1.00 0.00 O ATOM 1763 CB HIS A 172 -47.222 16.209 29.189 1.00 0.00 C ATOM 1764 CG HIS A 172 -48.496 16.998 29.047 1.00 0.00 C ATOM 1765 ND1 HIS A 172 -49.684 16.596 29.636 1.00 0.00 N ATOM 1766 CD2 HIS A 172 -48.782 18.168 28.388 1.00 0.00 C ATOM 1767 CE1 HIS A 172 -50.622 17.508 29.322 1.00 0.00 C ATOM 1768 NE2 HIS A 172 -50.125 18.488 28.562 1.00 0.00 N ATOM 0 H HIS A 172 -48.591 14.220 29.680 1.00 0.00 H new ATOM 0 HA HIS A 172 -47.595 15.315 27.264 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -47.099 15.880 30.221 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -46.364 16.838 28.951 1.00 0.00 H new ATOM 0 HD1 HIS A 172 -49.822 15.760 30.204 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -48.072 18.752 27.821 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -51.651 17.454 29.645 1.00 0.00 H new ATOM 1776 N THR A 173 -45.466 13.625 29.142 1.00 0.00 N ATOM 1777 CA THR A 173 -44.144 13.006 29.137 1.00 0.00 C ATOM 1778 C THR A 173 -43.975 12.123 27.900 1.00 0.00 C ATOM 1779 O THR A 173 -42.952 12.183 27.220 1.00 0.00 O ATOM 1780 CB THR A 173 -43.969 12.158 30.403 1.00 0.00 C ATOM 1781 OG1 THR A 173 -45.019 11.212 30.481 1.00 0.00 O ATOM 1782 CG2 THR A 173 -43.986 13.060 31.642 1.00 0.00 C ATOM 0 H THR A 173 -46.033 13.415 29.964 1.00 0.00 H new ATOM 0 HA THR A 173 -43.388 13.790 29.115 1.00 0.00 H new ATOM 0 HB THR A 173 -43.013 11.636 30.361 1.00 0.00 H new ATOM 0 HG1 THR A 173 -45.783 11.527 29.954 1.00 0.00 H new ATOM 0 HG21 THR A 173 -43.861 12.451 32.537 1.00 0.00 H new ATOM 0 HG22 THR A 173 -43.172 13.782 31.578 1.00 0.00 H new ATOM 0 HG23 THR A 173 -44.937 13.590 31.693 1.00 0.00 H new ATOM 1790 N THR A 174 -44.985 11.309 27.613 1.00 0.00 N ATOM 1791 CA THR A 174 -44.928 10.422 26.454 1.00 0.00 C ATOM 1792 C THR A 174 -44.760 11.234 25.172 1.00 0.00 C ATOM 1793 O THR A 174 -43.949 10.894 24.309 1.00 0.00 O ATOM 1794 CB THR A 174 -46.206 9.586 26.367 1.00 0.00 C ATOM 1795 OG1 THR A 174 -46.301 8.756 27.516 1.00 0.00 O ATOM 1796 CG2 THR A 174 -46.168 8.714 25.110 1.00 0.00 C ATOM 0 H THR A 174 -45.844 11.244 28.159 1.00 0.00 H new ATOM 0 HA THR A 174 -44.071 9.758 26.569 1.00 0.00 H new ATOM 0 HB THR A 174 -47.071 10.248 26.319 1.00 0.00 H new ATOM 0 HG1 THR A 174 -46.544 9.300 28.294 1.00 0.00 H new ATOM 0 HG21 THR A 174 -47.080 8.120 25.052 1.00 0.00 H new ATOM 0 HG22 THR A 174 -46.092 9.350 24.228 1.00 0.00 H new ATOM 0 HG23 THR A 174 -45.305 8.050 25.154 1.00 0.00 H new ATOM 1804 N VAL A 175 -45.530 12.311 25.058 1.00 0.00 N ATOM 1805 CA VAL A 175 -45.459 13.169 23.879 1.00 0.00 C ATOM 1806 C VAL A 175 -44.058 13.759 23.731 1.00 0.00 C ATOM 1807 O VAL A 175 -43.503 13.799 22.632 1.00 0.00 O ATOM 1808 CB VAL A 175 -46.485 14.300 23.989 1.00 0.00 C ATOM 1809 CG1 VAL A 175 -46.305 15.274 22.822 1.00 0.00 C ATOM 1810 CG2 VAL A 175 -47.897 13.709 23.945 1.00 0.00 C ATOM 0 H VAL A 175 -46.206 12.610 25.761 1.00 0.00 H new ATOM 0 HA VAL A 175 -45.682 12.565 22.999 1.00 0.00 H new ATOM 0 HB VAL A 175 -46.339 14.832 24.929 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -47.037 16.078 22.903 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -45.300 15.694 22.850 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -46.450 14.745 21.880 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -48.630 14.512 24.023 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -48.040 13.178 23.004 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -48.028 13.016 24.776 1.00 0.00 H new ATOM 1820 N ASN A 176 -43.499 14.227 24.841 1.00 0.00 N ATOM 1821 CA ASN A 176 -42.171 14.830 24.817 1.00 0.00 C ATOM 1822 C ASN A 176 -41.152 13.847 24.244 1.00 0.00 C ATOM 1823 O ASN A 176 -40.284 14.226 23.458 1.00 0.00 O ATOM 1824 CB ASN A 176 -41.760 15.222 26.239 1.00 0.00 C ATOM 1825 CG ASN A 176 -42.512 16.476 26.675 1.00 0.00 C ATOM 1826 OD1 ASN A 176 -42.973 17.248 25.835 1.00 0.00 O ATOM 1827 ND2 ASN A 176 -42.670 16.720 27.947 1.00 0.00 N ATOM 0 H ASN A 176 -43.939 14.201 25.761 1.00 0.00 H new ATOM 0 HA ASN A 176 -42.199 15.718 24.185 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -41.973 14.403 26.926 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -40.685 15.400 26.279 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -43.177 17.553 28.247 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -42.287 16.078 28.641 1.00 0.00 H new ATOM 1834 N PHE A 177 -41.271 12.580 24.631 1.00 0.00 N ATOM 1835 CA PHE A 177 -40.359 11.553 24.135 1.00 0.00 C ATOM 1836 C PHE A 177 -40.490 11.414 22.618 1.00 0.00 C ATOM 1837 O PHE A 177 -39.490 11.344 21.903 1.00 0.00 O ATOM 1838 CB PHE A 177 -40.673 10.207 24.819 1.00 0.00 C ATOM 1839 CG PHE A 177 -39.920 10.108 26.131 1.00 0.00 C ATOM 1840 CD1 PHE A 177 -40.038 11.127 27.082 1.00 0.00 C ATOM 1841 CD2 PHE A 177 -39.103 8.999 26.392 1.00 0.00 C ATOM 1842 CE1 PHE A 177 -39.341 11.039 28.293 1.00 0.00 C ATOM 1843 CE2 PHE A 177 -38.406 8.913 27.603 1.00 0.00 C ATOM 1844 CZ PHE A 177 -38.525 9.934 28.554 1.00 0.00 C ATOM 0 H PHE A 177 -41.982 12.242 25.280 1.00 0.00 H new ATOM 0 HA PHE A 177 -39.335 11.845 24.369 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -41.745 10.121 24.997 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -40.391 9.382 24.165 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -40.667 11.982 26.882 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -39.011 8.211 25.659 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -39.434 11.826 29.027 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -37.776 8.059 27.804 1.00 0.00 H new ATOM 0 HZ PHE A 177 -37.987 9.868 29.488 1.00 0.00 H new ATOM 1854 N ILE A 178 -41.726 11.376 22.139 1.00 0.00 N ATOM 1855 CA ILE A 178 -41.976 11.245 20.706 1.00 0.00 C ATOM 1856 C ILE A 178 -41.416 12.451 19.965 1.00 0.00 C ATOM 1857 O ILE A 178 -40.784 12.306 18.922 1.00 0.00 O ATOM 1858 CB ILE A 178 -43.483 11.136 20.455 1.00 0.00 C ATOM 1859 CG1 ILE A 178 -44.005 9.828 21.052 1.00 0.00 C ATOM 1860 CG2 ILE A 178 -43.752 11.132 18.950 1.00 0.00 C ATOM 1861 CD1 ILE A 178 -45.535 9.855 21.083 1.00 0.00 C ATOM 0 H ILE A 178 -42.566 11.433 22.714 1.00 0.00 H new ATOM 0 HA ILE A 178 -41.482 10.345 20.339 1.00 0.00 H new ATOM 0 HB ILE A 178 -43.986 11.984 20.919 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -43.658 8.982 20.460 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -43.613 9.694 22.060 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -44.825 11.054 18.772 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -43.377 12.057 18.511 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -43.246 10.282 18.492 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -45.907 8.923 21.508 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -45.872 10.693 21.694 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -45.918 9.969 20.069 1.00 0.00 H new ATOM 1873 N ASN A 179 -41.641 13.637 20.514 1.00 0.00 N ATOM 1874 CA ASN A 179 -41.160 14.857 19.879 1.00 0.00 C ATOM 1875 C ASN A 179 -39.687 14.718 19.514 1.00 0.00 C ATOM 1876 O ASN A 179 -39.243 15.232 18.488 1.00 0.00 O ATOM 1877 CB ASN A 179 -41.338 16.042 20.829 1.00 0.00 C ATOM 1878 CG ASN A 179 -40.818 17.319 20.177 1.00 0.00 C ATOM 1879 OD1 ASN A 179 -40.835 17.443 18.952 1.00 0.00 O ATOM 1880 ND2 ASN A 179 -40.353 18.280 20.926 1.00 0.00 N ATOM 0 H ASN A 179 -42.148 13.780 21.388 1.00 0.00 H new ATOM 0 HA ASN A 179 -41.738 15.028 18.971 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -42.391 16.158 21.085 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -40.802 15.856 21.760 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -40.002 19.137 20.497 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -40.340 18.175 21.941 1.00 0.00 H new ATOM 1887 N GLN A 180 -38.933 14.007 20.348 1.00 0.00 N ATOM 1888 CA GLN A 180 -37.510 13.793 20.088 1.00 0.00 C ATOM 1889 C GLN A 180 -37.306 12.482 19.329 1.00 0.00 C ATOM 1890 O GLN A 180 -37.989 11.491 19.593 1.00 0.00 O ATOM 1891 CB GLN A 180 -36.745 13.746 21.411 1.00 0.00 C ATOM 1892 CG GLN A 180 -36.858 15.099 22.118 1.00 0.00 C ATOM 1893 CD GLN A 180 -36.152 16.177 21.302 1.00 0.00 C ATOM 1894 OE1 GLN A 180 -34.985 16.018 20.943 1.00 0.00 O ATOM 1895 NE2 GLN A 180 -36.792 17.269 20.986 1.00 0.00 N ATOM 0 H GLN A 180 -39.279 13.572 21.203 1.00 0.00 H new ATOM 0 HA GLN A 180 -37.133 14.617 19.481 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -37.147 12.957 22.047 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -35.698 13.506 21.229 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -37.907 15.362 22.252 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -36.416 15.037 23.112 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -37.759 17.398 21.285 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -36.326 17.994 20.440 1.00 0.00 H new ATOM 1904 N ASN A 181 -36.367 12.487 18.387 1.00 0.00 N ATOM 1905 CA ASN A 181 -36.083 11.293 17.591 1.00 0.00 C ATOM 1906 C ASN A 181 -37.328 10.845 16.839 1.00 0.00 C ATOM 1907 O ASN A 181 -37.628 9.654 16.774 1.00 0.00 O ATOM 1908 CB ASN A 181 -35.610 10.158 18.497 1.00 0.00 C ATOM 1909 CG ASN A 181 -34.474 10.646 19.383 1.00 0.00 C ATOM 1910 OD1 ASN A 181 -33.680 11.582 18.943 1.00 0.00 O flip ATOM 1911 ND2 ASN A 181 -34.309 10.167 20.505 1.00 0.00 N flip ATOM 0 H ASN A 181 -35.793 13.298 18.156 1.00 0.00 H new ATOM 0 HA ASN A 181 -35.300 11.540 16.874 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -36.437 9.803 19.112 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -35.276 9.314 17.894 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -34.933 9.435 20.844 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -33.548 10.502 21.096 1.00 0.00 H new ATOM 1918 N LEU A 182 -38.062 11.802 16.287 1.00 0.00 N ATOM 1919 CA LEU A 182 -39.281 11.479 15.560 1.00 0.00 C ATOM 1920 C LEU A 182 -38.960 10.599 14.353 1.00 0.00 C ATOM 1921 O LEU A 182 -39.648 9.613 14.103 1.00 0.00 O ATOM 1922 CB LEU A 182 -39.965 12.785 15.117 1.00 0.00 C ATOM 1923 CG LEU A 182 -41.491 12.609 14.944 1.00 0.00 C ATOM 1924 CD1 LEU A 182 -41.814 11.367 14.109 1.00 0.00 C ATOM 1925 CD2 LEU A 182 -42.178 12.493 16.315 1.00 0.00 C ATOM 0 H LEU A 182 -37.838 12.796 16.328 1.00 0.00 H new ATOM 0 HA LEU A 182 -39.958 10.924 16.209 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -39.771 13.564 15.854 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -39.530 13.121 14.176 1.00 0.00 H new ATOM 0 HG LEU A 182 -41.866 13.489 14.422 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -42.895 11.270 14.005 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -41.361 11.464 13.122 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -41.416 10.482 14.605 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -43.252 12.370 16.175 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -41.780 11.630 16.849 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -41.989 13.397 16.894 1.00 0.00 H new ATOM 1937 N ARG A 183 -37.917 10.943 13.609 1.00 0.00 N ATOM 1938 CA ARG A 183 -37.558 10.155 12.444 1.00 0.00 C ATOM 1939 C ARG A 183 -37.262 8.717 12.852 1.00 0.00 C ATOM 1940 O ARG A 183 -37.599 7.778 12.133 1.00 0.00 O ATOM 1941 CB ARG A 183 -36.332 10.768 11.774 1.00 0.00 C ATOM 1942 CG ARG A 183 -36.728 12.089 11.111 1.00 0.00 C ATOM 1943 CD ARG A 183 -35.488 12.750 10.513 1.00 0.00 C ATOM 1944 NE ARG A 183 -34.961 11.934 9.427 1.00 0.00 N ATOM 1945 CZ ARG A 183 -33.830 12.261 8.807 1.00 0.00 C ATOM 1946 NH1 ARG A 183 -33.173 13.327 9.169 1.00 0.00 N ATOM 1947 NH2 ARG A 183 -33.380 11.515 7.835 1.00 0.00 N1+ ATOM 0 H ARG A 183 -37.316 11.748 13.789 1.00 0.00 H new ATOM 0 HA ARG A 183 -38.392 10.154 11.742 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -35.547 10.938 12.511 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -35.928 10.081 11.031 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -37.469 11.910 10.332 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -37.189 12.752 11.843 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -35.739 13.744 10.143 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -34.728 12.879 11.283 1.00 0.00 H new ATOM 0 HE ARG A 183 -35.468 11.098 9.137 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -33.526 13.910 9.928 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -32.306 13.578 8.694 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -33.895 10.682 7.551 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -32.513 11.765 7.359 1.00 0.00 H new ATOM 1961 N THR A 184 -36.631 8.549 14.007 1.00 0.00 N ATOM 1962 CA THR A 184 -36.302 7.215 14.487 1.00 0.00 C ATOM 1963 C THR A 184 -37.571 6.391 14.678 1.00 0.00 C ATOM 1964 O THR A 184 -37.643 5.241 14.246 1.00 0.00 O ATOM 1965 CB THR A 184 -35.542 7.311 15.810 1.00 0.00 C ATOM 1966 OG1 THR A 184 -34.495 8.264 15.680 1.00 0.00 O ATOM 1967 CG2 THR A 184 -34.948 5.947 16.160 1.00 0.00 C ATOM 0 H THR A 184 -36.340 9.310 14.621 1.00 0.00 H new ATOM 0 HA THR A 184 -35.673 6.722 13.746 1.00 0.00 H new ATOM 0 HB THR A 184 -36.225 7.621 16.601 1.00 0.00 H new ATOM 0 HG1 THR A 184 -33.910 8.216 16.465 1.00 0.00 H new ATOM 0 HG21 THR A 184 -34.407 6.017 17.103 1.00 0.00 H new ATOM 0 HG22 THR A 184 -35.750 5.215 16.255 1.00 0.00 H new ATOM 0 HG23 THR A 184 -34.264 5.635 15.371 1.00 0.00 H new ATOM 1975 N TYR A 185 -38.571 6.982 15.326 1.00 0.00 N ATOM 1976 CA TYR A 185 -39.831 6.286 15.562 1.00 0.00 C ATOM 1977 C TYR A 185 -40.533 5.970 14.247 1.00 0.00 C ATOM 1978 O TYR A 185 -41.172 4.931 14.113 1.00 0.00 O ATOM 1979 CB TYR A 185 -40.751 7.144 16.436 1.00 0.00 C ATOM 1980 CG TYR A 185 -40.216 7.180 17.850 1.00 0.00 C ATOM 1981 CD1 TYR A 185 -40.212 6.012 18.621 1.00 0.00 C ATOM 1982 CD2 TYR A 185 -39.724 8.375 18.389 1.00 0.00 C ATOM 1983 CE1 TYR A 185 -39.718 6.041 19.931 1.00 0.00 C ATOM 1984 CE2 TYR A 185 -39.229 8.403 19.698 1.00 0.00 C ATOM 1985 CZ TYR A 185 -39.226 7.235 20.469 1.00 0.00 C ATOM 1986 OH TYR A 185 -38.739 7.261 21.760 1.00 0.00 O ATOM 0 H TYR A 185 -38.534 7.933 15.694 1.00 0.00 H new ATOM 0 HA TYR A 185 -39.608 5.350 16.074 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -40.813 8.155 16.034 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -41.762 6.736 16.429 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -40.590 5.089 18.206 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -39.726 9.276 17.794 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -39.717 5.140 20.527 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -38.850 9.325 20.113 1.00 0.00 H new ATOM 0 HH TYR A 185 -38.436 8.167 21.977 1.00 0.00 H new ATOM 1996 N VAL A 186 -40.413 6.869 13.281 1.00 0.00 N ATOM 1997 CA VAL A 186 -41.053 6.662 11.987 1.00 0.00 C ATOM 1998 C VAL A 186 -40.533 5.384 11.341 1.00 0.00 C ATOM 1999 O VAL A 186 -41.310 4.581 10.824 1.00 0.00 O ATOM 2000 CB VAL A 186 -40.770 7.860 11.072 1.00 0.00 C ATOM 2001 CG1 VAL A 186 -41.248 7.558 9.645 1.00 0.00 C ATOM 2002 CG2 VAL A 186 -41.503 9.099 11.609 1.00 0.00 C ATOM 0 H VAL A 186 -39.886 7.738 13.364 1.00 0.00 H new ATOM 0 HA VAL A 186 -42.129 6.568 12.136 1.00 0.00 H new ATOM 0 HB VAL A 186 -39.697 8.049 11.054 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -41.042 8.415 9.003 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -40.722 6.684 9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -42.320 7.361 9.654 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -41.302 9.951 10.959 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -42.575 8.905 11.633 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -41.152 9.321 12.617 1.00 0.00 H new ATOM 2012 N ARG A 187 -39.220 5.199 11.369 1.00 0.00 N ATOM 2013 CA ARG A 187 -38.629 4.010 10.778 1.00 0.00 C ATOM 2014 C ARG A 187 -39.119 2.753 11.491 1.00 0.00 C ATOM 2015 O ARG A 187 -39.550 1.793 10.856 1.00 0.00 O ATOM 2016 CB ARG A 187 -37.102 4.098 10.859 1.00 0.00 C ATOM 2017 CG ARG A 187 -36.458 2.853 10.195 1.00 0.00 C ATOM 2018 CD ARG A 187 -35.297 3.281 9.290 1.00 0.00 C ATOM 2019 NE ARG A 187 -35.819 3.983 8.124 1.00 0.00 N ATOM 2020 CZ ARG A 187 -35.023 4.692 7.336 1.00 0.00 C ATOM 2021 NH1 ARG A 187 -33.750 4.776 7.603 1.00 0.00 N ATOM 2022 NH2 ARG A 187 -35.515 5.306 6.295 1.00 0.00 N1+ ATOM 0 H ARG A 187 -38.554 5.847 11.788 1.00 0.00 H new ATOM 0 HA ARG A 187 -38.933 3.952 9.733 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -36.756 5.004 10.362 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -36.789 4.166 11.901 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -36.098 2.167 10.962 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -37.205 2.315 9.612 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -34.613 3.927 9.840 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -34.726 2.407 8.976 1.00 0.00 H new ATOM 0 HE ARG A 187 -36.815 3.928 7.911 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -33.367 4.296 8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -33.137 5.321 6.997 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -36.512 5.240 6.088 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -34.903 5.852 5.688 1.00 0.00 H new ATOM 2036 N SER A 188 -39.032 2.768 12.814 1.00 0.00 N ATOM 2037 CA SER A 188 -39.456 1.621 13.607 1.00 0.00 C ATOM 2038 C SER A 188 -40.931 1.325 13.368 1.00 0.00 C ATOM 2039 O SER A 188 -41.329 0.166 13.244 1.00 0.00 O ATOM 2040 CB SER A 188 -39.218 1.890 15.093 1.00 0.00 C ATOM 2041 OG SER A 188 -39.873 0.891 15.862 1.00 0.00 O ATOM 0 H SER A 188 -38.675 3.554 13.358 1.00 0.00 H new ATOM 0 HA SER A 188 -38.868 0.755 13.302 1.00 0.00 H new ATOM 0 HB2 SER A 188 -38.149 1.888 15.308 1.00 0.00 H new ATOM 0 HB3 SER A 188 -39.595 2.877 15.361 1.00 0.00 H new ATOM 0 HG SER A 188 -39.721 1.060 16.815 1.00 0.00 H new ATOM 2047 N LEU A 189 -41.737 2.379 13.304 1.00 0.00 N ATOM 2048 CA LEU A 189 -43.174 2.230 13.081 1.00 0.00 C ATOM 2049 C LEU A 189 -43.502 2.330 11.594 1.00 0.00 C ATOM 2050 O LEU A 189 -44.671 2.306 11.209 1.00 0.00 O ATOM 2051 CB LEU A 189 -43.931 3.317 13.860 1.00 0.00 C ATOM 2052 CG LEU A 189 -44.057 2.915 15.341 1.00 0.00 C ATOM 2053 CD1 LEU A 189 -45.035 1.729 15.504 1.00 0.00 C ATOM 2054 CD2 LEU A 189 -42.672 2.530 15.882 1.00 0.00 C ATOM 0 H LEU A 189 -41.423 3.344 13.403 1.00 0.00 H new ATOM 0 HA LEU A 189 -43.484 1.247 13.435 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -43.405 4.268 13.777 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -44.922 3.462 13.429 1.00 0.00 H new ATOM 0 HG LEU A 189 -44.449 3.761 15.905 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -45.109 1.461 16.558 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -46.019 2.015 15.132 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -44.667 0.874 14.937 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -42.757 2.245 16.931 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -42.278 1.691 15.309 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -41.997 3.381 15.791 1.00 0.00 H new ATOM 2066 N ALA A 190 -42.467 2.441 10.763 1.00 0.00 N ATOM 2067 CA ALA A 190 -42.664 2.540 9.316 1.00 0.00 C ATOM 2068 C ALA A 190 -43.782 1.609 8.859 1.00 0.00 C ATOM 2069 O ALA A 190 -44.862 2.063 8.483 1.00 0.00 O ATOM 2070 CB ALA A 190 -41.372 2.169 8.586 1.00 0.00 C ATOM 0 H ALA A 190 -41.492 2.465 11.062 1.00 0.00 H new ATOM 0 HA ALA A 190 -42.939 3.568 9.080 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -41.527 2.245 7.510 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -40.576 2.850 8.887 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -41.091 1.147 8.840 1.00 0.00 H new ATOM 2076 N ARG A 191 -43.517 0.304 8.897 1.00 0.00 N ATOM 2077 CA ARG A 191 -44.513 -0.679 8.481 1.00 0.00 C ATOM 2078 C ARG A 191 -45.257 -0.201 7.236 1.00 0.00 C ATOM 2079 O ARG A 191 -44.818 -0.434 6.110 1.00 0.00 O ATOM 2080 CB ARG A 191 -45.510 -0.921 9.621 1.00 0.00 C ATOM 2081 CG ARG A 191 -44.881 -1.825 10.684 1.00 0.00 C ATOM 2082 CD ARG A 191 -45.877 -2.038 11.825 1.00 0.00 C ATOM 2083 NE ARG A 191 -45.319 -2.953 12.813 1.00 0.00 N ATOM 2084 CZ ARG A 191 -44.522 -2.518 13.784 1.00 0.00 C ATOM 2085 NH1 ARG A 191 -44.223 -1.251 13.860 1.00 0.00 N ATOM 2086 NH2 ARG A 191 -44.037 -3.359 14.653 1.00 0.00 N1+ ATOM 0 H ARG A 191 -42.631 -0.093 9.208 1.00 0.00 H new ATOM 0 HA ARG A 191 -44.001 -1.611 8.241 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -45.803 0.030 10.067 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -46.417 -1.382 9.230 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -44.604 -2.783 10.245 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -43.965 -1.373 11.066 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -46.113 -1.083 12.295 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -46.811 -2.440 11.432 1.00 0.00 H new ATOM 0 HE ARG A 191 -45.544 -3.946 12.758 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -44.600 -0.596 13.175 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -43.612 -0.915 14.604 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -44.269 -4.350 14.588 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -43.425 -3.026 15.398 1.00 0.00 H new ATOM 2100 N ASN A 192 -46.382 0.473 7.447 1.00 0.00 N ATOM 2101 CA ASN A 192 -47.174 0.980 6.333 1.00 0.00 C ATOM 2102 C ASN A 192 -46.373 2.009 5.536 1.00 0.00 C ATOM 2103 O ASN A 192 -46.412 2.023 4.305 1.00 0.00 O ATOM 2104 CB ASN A 192 -48.461 1.622 6.861 1.00 0.00 C ATOM 2105 CG ASN A 192 -49.458 0.538 7.264 1.00 0.00 C ATOM 2106 OD1 ASN A 192 -49.608 -0.513 6.504 1.00 0.00 O flip ATOM 2107 ND2 ASN A 192 -50.120 0.653 8.295 1.00 0.00 N flip ATOM 0 H ASN A 192 -46.763 0.680 8.370 1.00 0.00 H new ATOM 0 HA ASN A 192 -47.428 0.148 5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -48.235 2.257 7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -48.898 2.263 6.095 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -50.002 1.475 8.888 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -50.787 -0.073 8.557 1.00 0.00 H new ATOM 2114 N GLY A 193 -45.646 2.866 6.247 1.00 0.00 N ATOM 2115 CA GLY A 193 -44.837 3.895 5.601 1.00 0.00 C ATOM 2116 C GLY A 193 -45.680 5.123 5.280 1.00 0.00 C ATOM 2117 O GLY A 193 -46.420 5.140 4.296 1.00 0.00 O ATOM 0 H GLY A 193 -45.600 2.869 7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -44.010 4.176 6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -44.400 3.498 4.685 1.00 0.00 H new ATOM 2121 N MET A 194 -45.567 6.148 6.119 1.00 0.00 N ATOM 2122 CA MET A 194 -46.327 7.374 5.912 1.00 0.00 C ATOM 2123 C MET A 194 -45.914 8.045 4.606 1.00 0.00 C ATOM 2124 O MET A 194 -46.758 8.539 3.857 1.00 0.00 O ATOM 2125 CB MET A 194 -46.096 8.335 7.081 1.00 0.00 C ATOM 2126 CG MET A 194 -46.950 9.591 6.890 1.00 0.00 C ATOM 2127 SD MET A 194 -46.778 10.661 8.341 1.00 0.00 S ATOM 2128 CE MET A 194 -47.870 11.988 7.772 1.00 0.00 C ATOM 0 H MET A 194 -44.963 6.154 6.941 1.00 0.00 H new ATOM 0 HA MET A 194 -47.386 7.120 5.857 1.00 0.00 H new ATOM 0 HB2 MET A 194 -46.353 7.848 8.022 1.00 0.00 H new ATOM 0 HB3 MET A 194 -45.042 8.605 7.140 1.00 0.00 H new ATOM 0 HG2 MET A 194 -46.637 10.124 5.992 1.00 0.00 H new ATOM 0 HG3 MET A 194 -47.995 9.316 6.749 1.00 0.00 H new ATOM 0 HE1 MET A 194 -47.914 12.772 8.528 1.00 0.00 H new ATOM 0 HE2 MET A 194 -47.484 12.402 6.841 1.00 0.00 H new ATOM 0 HE3 MET A 194 -48.871 11.589 7.605 1.00 0.00 H new ATOM 2138 N ASP A 195 -44.611 8.057 4.339 1.00 0.00 N ATOM 2139 CA ASP A 195 -44.096 8.669 3.117 1.00 0.00 C ATOM 2140 C ASP A 195 -44.267 7.721 1.933 1.00 0.00 C ATOM 2141 O ASP A 195 -44.364 6.527 2.165 1.00 0.00 O ATOM 2142 CB ASP A 195 -42.614 9.012 3.287 1.00 0.00 C ATOM 2143 CG ASP A 195 -41.802 7.736 3.487 1.00 0.00 C ATOM 2144 OD1 ASP A 195 -42.407 6.682 3.589 1.00 0.00 O ATOM 2145 OD2 ASP A 195 -40.587 7.833 3.534 1.00 0.00 O1- ATOM 2146 OXT ASP A 195 -44.295 8.204 0.814 1.00 0.00 O ATOM 0 H ASP A 195 -43.897 7.654 4.946 1.00 0.00 H new ATOM 0 HA ASP A 195 -44.659 9.582 2.924 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -42.253 9.548 2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -42.482 9.675 4.142 1.00 0.00 H new TER 2151 ASP A 195