USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1075 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 TYR OH : rot 149:sc= -2.5! USER MOD Set 1.2: A 124 HIS : no HD1:sc= -3.28! C(o=-5.8!,f=-13!) USER MOD Set 2.1: A 76 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 102 MET CE :methyl -149:sc= -0.274 (180deg=-1.32!) USER MOD Set 3.1: A 34 ASN : amide:sc= -0.353 K(o=0.068,f=-1.8) USER MOD Set 3.2: A 126 LYS NZ :NH3+ -172:sc= 0.421 (180deg=0.319) USER MOD Set 4.1: A 31 MET CE :methyl -126:sc= -0.357 (180deg=-2.75!) USER MOD Set 4.2: A 36 MET CE :methyl 169:sc= -2.32 (180deg=-2.39) USER MOD Set 5.1: A 2 GLN : amide:sc= -0.252 K(o=-0.69,f=-1.4) USER MOD Set 5.2: A 3 THR OG1 : rot -170:sc= -0.435 USER MOD Set 5.3: A 6 GLN : amide:sc= 0 X(o=-0.69,f=-0.55) USER MOD Single : A 1 VAL N :NH3+ -119:sc= -0.428 (180deg=-0.573) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -3.36 K(o=-3.4,f=-5.5!) USER MOD Single : A 16 TYR OH : rot 165:sc=-0.00174 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl -121:sc= -0.269 (180deg=-2.3!) USER MOD Single : A 23 ASN : amide:sc= -0.556 K(o=-0.56,f=-1.8) USER MOD Single : A 27 ASN : amide:sc= -0.0632 K(o=-0.063,f=-1.9!) USER MOD Single : A 29 GLN :FLIP amide:sc= -0.736 F(o=-1.3,f=-0.74) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 HIS :FLIP no HD1:sc= -1.01 F(o=-2.3,f=-1) USER MOD Single : A 53 GLN : amide:sc= -0.0646 X(o=-0.065,f=0) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc=-0.00422 K(o=-0.0042,f=-1.2) USER MOD Single : A 64 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.079) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.462 X(o=-0.46,f=-0.62) USER MOD Single : A 74 HIS : no HD1:sc= -0.208 X(o=-0.21,f=-0.048) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -32:sc= 0.00535 USER MOD Single : A 91 THR OG1 : rot 78:sc= 0.842 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -1.77 X(o=-1.8,f=-1.7) USER MOD Single : A 99 TYR OH : rot 90:sc= -1.3 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.024) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 118 LYS NZ :NH3+ -161:sc= -0.0953 (180deg=-0.435) USER MOD Single : A 120 ASN : amide:sc= -0.13 K(o=-0.13,f=-2!) USER MOD Single : A 131 SER OG : rot -41:sc= 1.4 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 6.281 -15.312 6.117 1.00 0.00 N ATOM 2 CA VAL A 1 6.233 -13.860 6.228 1.00 0.00 C ATOM 3 C VAL A 1 7.623 -13.281 6.469 1.00 0.00 C ATOM 4 O VAL A 1 8.563 -14.010 6.784 1.00 0.00 O ATOM 5 CB VAL A 1 5.300 -13.414 7.369 1.00 0.00 C ATOM 6 CG1 VAL A 1 3.882 -13.908 7.123 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.821 -13.911 8.710 1.00 0.00 C ATOM 0 H1 VAL A 1 5.940 -15.600 5.178 1.00 0.00 H new ATOM 0 H2 VAL A 1 7.260 -15.638 6.245 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.677 -15.736 6.849 1.00 0.00 H new ATOM 0 HA VAL A 1 5.844 -13.484 5.282 1.00 0.00 H new ATOM 0 HB VAL A 1 5.281 -12.324 7.394 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.237 -13.583 7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 1 3.512 -13.498 6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 1 3.880 -14.997 7.070 1.00 0.00 H new ATOM 0 HG21 VAL A 1 5.149 -13.586 9.504 1.00 0.00 H new ATOM 0 HG22 VAL A 1 5.871 -15.000 8.700 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.816 -13.503 8.887 1.00 0.00 H new ATOM 17 N GLN A 2 7.746 -11.966 6.319 1.00 0.00 N ATOM 18 CA GLN A 2 9.021 -11.290 6.519 1.00 0.00 C ATOM 19 C GLN A 2 8.819 -9.932 7.183 1.00 0.00 C ATOM 20 O GLN A 2 7.731 -9.358 7.128 1.00 0.00 O ATOM 21 CB GLN A 2 9.746 -11.116 5.184 1.00 0.00 C ATOM 22 CG GLN A 2 11.244 -10.906 5.328 1.00 0.00 C ATOM 23 CD GLN A 2 11.945 -12.103 5.939 1.00 0.00 C ATOM 24 OE1 GLN A 2 12.088 -12.198 7.159 1.00 0.00 O ATOM 25 NE2 GLN A 2 12.387 -13.027 5.094 1.00 0.00 N ATOM 0 H GLN A 2 6.977 -11.348 6.059 1.00 0.00 H new ATOM 0 HA GLN A 2 9.632 -11.908 7.177 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.569 -11.996 4.566 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.317 -10.264 4.656 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.674 -10.699 4.348 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.426 -10.028 5.948 1.00 0.00 H new ATOM 0 HE21 GLN A 2 12.248 -12.909 4.091 1.00 0.00 H new ATOM 0 HE22 GLN A 2 12.866 -13.855 5.448 1.00 0.00 H new ATOM 34 N THR A 3 9.875 -9.422 7.809 1.00 0.00 N ATOM 35 CA THR A 3 9.813 -8.131 8.485 1.00 0.00 C ATOM 36 C THR A 3 10.522 -7.052 7.674 1.00 0.00 C ATOM 37 O THR A 3 11.700 -7.183 7.344 1.00 0.00 O ATOM 38 CB THR A 3 10.443 -8.201 9.888 1.00 0.00 C ATOM 39 OG1 THR A 3 11.494 -9.174 9.906 1.00 0.00 O ATOM 40 CG2 THR A 3 9.397 -8.557 10.934 1.00 0.00 C ATOM 0 H THR A 3 10.783 -9.883 7.862 1.00 0.00 H new ATOM 0 HA THR A 3 8.758 -7.875 8.582 1.00 0.00 H new ATOM 0 HB THR A 3 10.853 -7.220 10.127 1.00 0.00 H new ATOM 0 HG1 THR A 3 11.782 -9.327 10.830 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.866 -8.601 11.917 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.614 -7.799 10.939 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.961 -9.527 10.697 1.00 0.00 H new ATOM 48 N VAL A 4 9.796 -5.984 7.358 1.00 0.00 N ATOM 49 CA VAL A 4 10.357 -4.881 6.587 1.00 0.00 C ATOM 50 C VAL A 4 11.652 -4.375 7.213 1.00 0.00 C ATOM 51 O VAL A 4 12.602 -4.036 6.509 1.00 0.00 O ATOM 52 CB VAL A 4 9.362 -3.710 6.478 1.00 0.00 C ATOM 53 CG1 VAL A 4 9.983 -2.549 5.716 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.073 -4.167 5.811 1.00 0.00 C ATOM 0 H VAL A 4 8.819 -5.859 7.624 1.00 0.00 H new ATOM 0 HA VAL A 4 10.565 -5.266 5.589 1.00 0.00 H new ATOM 0 HB VAL A 4 9.122 -3.366 7.484 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.265 -1.732 5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.876 -2.206 6.239 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.254 -2.876 4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.381 -3.327 5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.293 -4.539 4.810 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.620 -4.963 6.402 1.00 0.00 H new ATOM 64 N GLY A 5 11.682 -4.328 8.541 1.00 0.00 N ATOM 65 CA GLY A 5 12.866 -3.864 9.240 1.00 0.00 C ATOM 66 C GLY A 5 14.048 -4.795 9.060 1.00 0.00 C ATOM 67 O GLY A 5 15.186 -4.345 8.927 1.00 0.00 O ATOM 0 H GLY A 5 10.908 -4.603 9.145 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.132 -2.871 8.878 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.642 -3.767 10.302 1.00 0.00 H new ATOM 71 N GLN A 6 13.780 -6.097 9.057 1.00 0.00 N ATOM 72 CA GLN A 6 14.831 -7.093 8.895 1.00 0.00 C ATOM 73 C GLN A 6 15.418 -7.041 7.488 1.00 0.00 C ATOM 74 O GLN A 6 16.636 -7.020 7.312 1.00 0.00 O ATOM 75 CB GLN A 6 14.286 -8.493 9.181 1.00 0.00 C ATOM 76 CG GLN A 6 15.359 -9.570 9.211 1.00 0.00 C ATOM 77 CD GLN A 6 14.796 -10.960 8.992 1.00 0.00 C ATOM 78 OE1 GLN A 6 13.652 -11.243 9.348 1.00 0.00 O ATOM 79 NE2 GLN A 6 15.599 -11.838 8.402 1.00 0.00 N ATOM 0 H GLN A 6 12.843 -6.486 9.165 1.00 0.00 H new ATOM 0 HA GLN A 6 15.623 -6.867 9.609 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.767 -8.483 10.139 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.548 -8.749 8.421 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.103 -9.358 8.443 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.874 -9.538 10.171 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.540 -11.561 8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.274 -12.789 8.228 1.00 0.00 H new ATOM 88 N TRP A 7 14.543 -7.021 6.488 1.00 0.00 N ATOM 89 CA TRP A 7 14.974 -6.972 5.096 1.00 0.00 C ATOM 90 C TRP A 7 15.718 -5.673 4.801 1.00 0.00 C ATOM 91 O TRP A 7 16.784 -5.683 4.184 1.00 0.00 O ATOM 92 CB TRP A 7 13.770 -7.107 4.163 1.00 0.00 C ATOM 93 CG TRP A 7 14.113 -6.907 2.717 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.781 -7.780 1.905 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.808 -5.762 1.914 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.908 -7.245 0.645 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.319 -6.009 0.625 1.00 0.00 C ATOM 98 CE3 TRP A 7 13.150 -4.554 2.158 1.00 0.00 C ATOM 99 CZ2 TRP A 7 14.194 -5.090 -0.414 1.00 0.00 C ATOM 100 CZ3 TRP A 7 13.026 -3.642 1.126 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.546 -3.914 -0.146 1.00 0.00 C ATOM 0 H TRP A 7 13.531 -7.038 6.616 1.00 0.00 H new ATOM 0 HA TRP A 7 15.654 -7.806 4.923 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.329 -8.096 4.291 1.00 0.00 H new ATOM 0 HB3 TRP A 7 13.011 -6.380 4.453 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.154 -8.747 2.208 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.367 -7.696 -0.147 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.745 -4.336 3.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.594 -5.297 -1.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.520 -2.705 1.304 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.433 -3.181 -0.931 1.00 0.00 H new ATOM 112 N LEU A 8 15.150 -4.558 5.246 1.00 0.00 N ATOM 113 CA LEU A 8 15.760 -3.251 5.031 1.00 0.00 C ATOM 114 C LEU A 8 17.108 -3.156 5.737 1.00 0.00 C ATOM 115 O LEU A 8 18.072 -2.626 5.185 1.00 0.00 O ATOM 116 CB LEU A 8 14.830 -2.143 5.531 1.00 0.00 C ATOM 117 CG LEU A 8 15.122 -0.736 5.010 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.627 -0.582 3.580 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.485 0.310 5.913 1.00 0.00 C ATOM 0 H LEU A 8 14.268 -4.533 5.758 1.00 0.00 H new ATOM 0 HA LEU A 8 15.922 -3.125 3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.807 -2.404 5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.875 -2.122 6.620 1.00 0.00 H new ATOM 0 HG LEU A 8 16.201 -0.584 5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.844 0.426 3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.131 -1.307 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.551 -0.755 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.703 1.306 5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.406 0.159 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.889 0.215 6.921 1.00 0.00 H new ATOM 131 N GLU A 9 17.168 -3.675 6.959 1.00 0.00 N ATOM 132 CA GLU A 9 18.400 -3.650 7.740 1.00 0.00 C ATOM 133 C GLU A 9 19.469 -4.530 7.098 1.00 0.00 C ATOM 134 O GLU A 9 20.645 -4.170 7.062 1.00 0.00 O ATOM 135 CB GLU A 9 18.132 -4.116 9.172 1.00 0.00 C ATOM 136 CG GLU A 9 19.358 -4.061 10.069 1.00 0.00 C ATOM 137 CD GLU A 9 20.232 -5.293 9.938 1.00 0.00 C ATOM 138 OE1 GLU A 9 19.680 -6.413 9.927 1.00 0.00 O ATOM 139 OE2 GLU A 9 21.468 -5.136 9.846 1.00 0.00 O ATOM 0 H GLU A 9 16.379 -4.118 7.430 1.00 0.00 H new ATOM 0 HA GLU A 9 18.765 -2.623 7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.347 -3.497 9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.755 -5.139 9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.945 -3.176 9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.040 -3.954 11.106 1.00 0.00 H new ATOM 146 N SER A 10 19.051 -5.686 6.593 1.00 0.00 N ATOM 147 CA SER A 10 19.971 -6.621 5.957 1.00 0.00 C ATOM 148 C SER A 10 20.568 -6.017 4.690 1.00 0.00 C ATOM 149 O SER A 10 21.779 -6.075 4.472 1.00 0.00 O ATOM 150 CB SER A 10 19.253 -7.929 5.623 1.00 0.00 C ATOM 151 OG SER A 10 20.163 -9.015 5.587 1.00 0.00 O ATOM 0 H SER A 10 18.080 -5.998 6.612 1.00 0.00 H new ATOM 0 HA SER A 10 20.781 -6.829 6.657 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.479 -8.123 6.366 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.753 -7.837 4.659 1.00 0.00 H new ATOM 0 HG SER A 10 19.679 -9.840 5.373 1.00 0.00 H new ATOM 157 N ILE A 11 19.711 -5.437 3.856 1.00 0.00 N ATOM 158 CA ILE A 11 20.152 -4.822 2.611 1.00 0.00 C ATOM 159 C ILE A 11 20.887 -3.512 2.876 1.00 0.00 C ATOM 160 O ILE A 11 21.734 -3.094 2.089 1.00 0.00 O ATOM 161 CB ILE A 11 18.967 -4.551 1.666 1.00 0.00 C ATOM 162 CG1 ILE A 11 18.057 -3.469 2.251 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.184 -5.832 1.417 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.876 -3.130 1.368 1.00 0.00 C ATOM 0 H ILE A 11 18.706 -5.380 4.021 1.00 0.00 H new ATOM 0 HA ILE A 11 20.832 -5.528 2.134 1.00 0.00 H new ATOM 0 HB ILE A 11 19.356 -4.195 0.712 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.691 -3.800 3.223 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.643 -2.566 2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.350 -5.624 0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.838 -6.576 0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.803 -6.215 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.275 -2.356 1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.234 -2.768 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.267 -4.021 1.217 1.00 0.00 H new ATOM 176 N GLY A 12 20.556 -2.870 3.992 1.00 0.00 N ATOM 177 CA GLY A 12 21.195 -1.614 4.342 1.00 0.00 C ATOM 178 C GLY A 12 21.166 -1.345 5.833 1.00 0.00 C ATOM 179 O GLY A 12 21.927 -1.944 6.595 1.00 0.00 O ATOM 0 H GLY A 12 19.857 -3.196 4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.229 -1.628 3.998 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.696 -0.798 3.819 1.00 0.00 H new ATOM 183 N LEU A 13 20.287 -0.441 6.253 1.00 0.00 N ATOM 184 CA LEU A 13 20.163 -0.093 7.665 1.00 0.00 C ATOM 185 C LEU A 13 18.770 0.448 7.971 1.00 0.00 C ATOM 186 O LEU A 13 18.065 0.949 7.096 1.00 0.00 O ATOM 187 CB LEU A 13 21.220 0.945 8.048 1.00 0.00 C ATOM 188 CG LEU A 13 22.654 0.427 8.172 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.604 1.564 8.513 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.736 -0.673 9.221 1.00 0.00 C ATOM 0 H LEU A 13 19.650 0.064 5.637 1.00 0.00 H new ATOM 0 HA LEU A 13 20.319 -0.997 8.253 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.205 1.741 7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.933 1.393 8.999 1.00 0.00 H new ATOM 0 HG LEU A 13 22.953 0.007 7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.619 1.177 8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.567 2.317 7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.308 2.014 9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.763 -1.029 9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.418 -0.280 10.186 1.00 0.00 H new ATOM 0 HD23 LEU A 13 22.086 -1.499 8.934 1.00 0.00 H new ATOM 202 N PRO A 14 18.362 0.344 9.244 1.00 0.00 N ATOM 203 CA PRO A 14 17.052 0.819 9.697 1.00 0.00 C ATOM 204 C PRO A 14 16.950 2.341 9.685 1.00 0.00 C ATOM 205 O PRO A 14 17.072 2.987 10.726 1.00 0.00 O ATOM 206 CB PRO A 14 16.958 0.289 11.131 1.00 0.00 C ATOM 207 CG PRO A 14 18.373 0.135 11.572 1.00 0.00 C ATOM 208 CD PRO A 14 19.151 -0.243 10.341 1.00 0.00 C ATOM 0 HA PRO A 14 16.248 0.475 9.047 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.416 0.982 11.774 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.426 -0.662 11.168 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.751 1.062 12.003 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.461 -0.633 12.341 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.164 0.159 10.367 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.240 -1.325 10.238 1.00 0.00 H new ATOM 216 N GLN A 15 16.727 2.905 8.503 1.00 0.00 N ATOM 217 CA GLN A 15 16.610 4.351 8.357 1.00 0.00 C ATOM 218 C GLN A 15 15.301 4.725 7.669 1.00 0.00 C ATOM 219 O GLN A 15 14.666 5.720 8.018 1.00 0.00 O ATOM 220 CB GLN A 15 17.794 4.902 7.560 1.00 0.00 C ATOM 221 CG GLN A 15 18.958 5.348 8.430 1.00 0.00 C ATOM 222 CD GLN A 15 19.259 4.370 9.549 1.00 0.00 C ATOM 223 OE1 GLN A 15 19.589 3.209 9.302 1.00 0.00 O ATOM 224 NE2 GLN A 15 19.147 4.833 10.788 1.00 0.00 N ATOM 0 H GLN A 15 16.624 2.383 7.633 1.00 0.00 H new ATOM 0 HA GLN A 15 16.615 4.793 9.354 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.142 4.137 6.866 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.456 5.746 6.959 1.00 0.00 H new ATOM 0 HG2 GLN A 15 19.846 5.468 7.809 1.00 0.00 H new ATOM 0 HG3 GLN A 15 18.734 6.325 8.857 1.00 0.00 H new ATOM 0 HE21 GLN A 15 18.871 5.802 10.947 1.00 0.00 H new ATOM 0 HE22 GLN A 15 19.337 4.220 11.581 1.00 0.00 H new ATOM 233 N TYR A 16 14.902 3.919 6.690 1.00 0.00 N ATOM 234 CA TYR A 16 13.670 4.167 5.950 1.00 0.00 C ATOM 235 C TYR A 16 12.535 3.294 6.475 1.00 0.00 C ATOM 236 O TYR A 16 11.533 3.084 5.793 1.00 0.00 O ATOM 237 CB TYR A 16 13.884 3.902 4.458 1.00 0.00 C ATOM 238 CG TYR A 16 15.104 4.592 3.890 1.00 0.00 C ATOM 239 CD1 TYR A 16 15.027 5.892 3.406 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.331 3.944 3.835 1.00 0.00 C ATOM 241 CE1 TYR A 16 16.138 6.527 2.885 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.448 4.571 3.317 1.00 0.00 C ATOM 243 CZ TYR A 16 17.346 5.862 2.843 1.00 0.00 C ATOM 244 OH TYR A 16 18.456 6.489 2.324 1.00 0.00 O ATOM 0 H TYR A 16 15.414 3.089 6.391 1.00 0.00 H new ATOM 0 HA TYR A 16 13.396 5.212 6.091 1.00 0.00 H new ATOM 0 HB2 TYR A 16 13.977 2.828 4.298 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.002 4.231 3.909 1.00 0.00 H new ATOM 0 HD1 TYR A 16 14.083 6.415 3.438 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.414 2.932 4.204 1.00 0.00 H new ATOM 0 HE1 TYR A 16 16.061 7.538 2.513 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.395 4.053 3.284 1.00 0.00 H new ATOM 0 HH TYR A 16 19.261 5.993 2.580 1.00 0.00 H new ATOM 254 N GLU A 17 12.702 2.787 7.693 1.00 0.00 N ATOM 255 CA GLU A 17 11.691 1.937 8.311 1.00 0.00 C ATOM 256 C GLU A 17 10.397 2.711 8.545 1.00 0.00 C ATOM 257 O GLU A 17 9.340 2.343 8.034 1.00 0.00 O ATOM 258 CB GLU A 17 12.207 1.373 9.637 1.00 0.00 C ATOM 259 CG GLU A 17 13.077 0.139 9.476 1.00 0.00 C ATOM 260 CD GLU A 17 13.202 -0.658 10.760 1.00 0.00 C ATOM 261 OE1 GLU A 17 12.422 -0.395 11.699 1.00 0.00 O ATOM 262 OE2 GLU A 17 14.080 -1.545 10.826 1.00 0.00 O ATOM 0 H GLU A 17 13.527 2.950 8.270 1.00 0.00 H new ATOM 0 HA GLU A 17 11.483 1.112 7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 17 12.778 2.145 10.153 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.357 1.127 10.273 1.00 0.00 H new ATOM 0 HG2 GLU A 17 12.658 -0.498 8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.070 0.440 9.141 1.00 0.00 H new ATOM 269 N ASN A 18 10.488 3.786 9.321 1.00 0.00 N ATOM 270 CA ASN A 18 9.325 4.612 9.623 1.00 0.00 C ATOM 271 C ASN A 18 8.636 5.071 8.342 1.00 0.00 C ATOM 272 O ASN A 18 7.413 4.994 8.221 1.00 0.00 O ATOM 273 CB ASN A 18 9.740 5.827 10.455 1.00 0.00 C ATOM 274 CG ASN A 18 8.548 6.627 10.944 1.00 0.00 C ATOM 275 OD1 ASN A 18 7.692 6.111 11.665 1.00 0.00 O ATOM 276 ND2 ASN A 18 8.485 7.895 10.553 1.00 0.00 N ATOM 0 H ASN A 18 11.355 4.106 9.752 1.00 0.00 H new ATOM 0 HA ASN A 18 8.621 4.009 10.197 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.327 5.494 11.311 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.385 6.470 9.857 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.706 8.482 10.850 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.216 8.281 9.956 1.00 0.00 H new ATOM 283 N HIS A 19 9.429 5.547 7.388 1.00 0.00 N ATOM 284 CA HIS A 19 8.895 6.017 6.115 1.00 0.00 C ATOM 285 C HIS A 19 8.085 4.922 5.428 1.00 0.00 C ATOM 286 O HIS A 19 6.907 5.109 5.119 1.00 0.00 O ATOM 287 CB HIS A 19 10.031 6.476 5.200 1.00 0.00 C ATOM 288 CG HIS A 19 10.266 7.956 5.232 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.403 8.669 6.403 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.391 8.854 4.229 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.600 9.944 6.119 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.597 10.083 4.805 1.00 0.00 N ATOM 0 H HIS A 19 10.443 5.617 7.472 1.00 0.00 H new ATOM 0 HA HIS A 19 8.235 6.861 6.316 1.00 0.00 H new ATOM 0 HB2 HIS A 19 10.949 5.964 5.490 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.807 6.174 4.177 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.339 8.644 3.171 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.740 10.737 6.838 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.727 10.960 4.301 1.00 0.00 H new ATOM 300 N LEU A 20 8.721 3.781 5.191 1.00 0.00 N ATOM 301 CA LEU A 20 8.060 2.656 4.540 1.00 0.00 C ATOM 302 C LEU A 20 6.743 2.323 5.234 1.00 0.00 C ATOM 303 O LEU A 20 5.678 2.365 4.619 1.00 0.00 O ATOM 304 CB LEU A 20 8.975 1.430 4.542 1.00 0.00 C ATOM 305 CG LEU A 20 9.690 1.125 3.226 1.00 0.00 C ATOM 306 CD1 LEU A 20 10.888 2.043 3.044 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.122 -0.334 3.179 1.00 0.00 C ATOM 0 H LEU A 20 9.695 3.610 5.440 1.00 0.00 H new ATOM 0 HA LEU A 20 7.845 2.939 3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.728 1.564 5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.382 0.559 4.820 1.00 0.00 H new ATOM 0 HG LEU A 20 8.994 1.304 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.384 1.811 2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.553 3.080 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.587 1.897 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.629 -0.533 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.801 -0.539 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.245 -0.976 3.262 1.00 0.00 H new ATOM 319 N MET A 21 6.823 1.994 6.519 1.00 0.00 N ATOM 320 CA MET A 21 5.637 1.657 7.297 1.00 0.00 C ATOM 321 C MET A 21 4.557 2.721 7.130 1.00 0.00 C ATOM 322 O MET A 21 3.419 2.412 6.777 1.00 0.00 O ATOM 323 CB MET A 21 5.997 1.509 8.777 1.00 0.00 C ATOM 324 CG MET A 21 5.138 0.494 9.513 1.00 0.00 C ATOM 325 SD MET A 21 3.447 1.068 9.763 1.00 0.00 S ATOM 326 CE MET A 21 2.811 -0.212 10.842 1.00 0.00 C ATOM 0 H MET A 21 7.697 1.954 7.043 1.00 0.00 H new ATOM 0 HA MET A 21 5.248 0.708 6.927 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.043 1.215 8.860 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.898 2.479 9.265 1.00 0.00 H new ATOM 0 HG2 MET A 21 5.121 -0.439 8.950 1.00 0.00 H new ATOM 0 HG3 MET A 21 5.590 0.274 10.480 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.952 -0.690 10.372 1.00 0.00 H new ATOM 0 HE2 MET A 21 3.587 -0.956 11.021 1.00 0.00 H new ATOM 0 HE3 MET A 21 2.506 0.230 11.791 1.00 0.00 H new ATOM 336 N ALA A 22 4.921 3.973 7.385 1.00 0.00 N ATOM 337 CA ALA A 22 3.983 5.082 7.260 1.00 0.00 C ATOM 338 C ALA A 22 3.468 5.205 5.830 1.00 0.00 C ATOM 339 O ALA A 22 2.395 5.760 5.593 1.00 0.00 O ATOM 340 CB ALA A 22 4.641 6.382 7.700 1.00 0.00 C ATOM 0 H ALA A 22 5.859 4.245 7.679 1.00 0.00 H new ATOM 0 HA ALA A 22 3.131 4.881 7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.929 7.202 7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.955 6.297 8.740 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.511 6.580 7.074 1.00 0.00 H new ATOM 346 N ASN A 23 4.238 4.686 4.880 1.00 0.00 N ATOM 347 CA ASN A 23 3.859 4.739 3.473 1.00 0.00 C ATOM 348 C ASN A 23 3.078 3.492 3.072 1.00 0.00 C ATOM 349 O ASN A 23 2.899 3.214 1.887 1.00 0.00 O ATOM 350 CB ASN A 23 5.102 4.882 2.593 1.00 0.00 C ATOM 351 CG ASN A 23 5.452 6.332 2.317 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.285 6.820 1.199 1.00 0.00 O ATOM 353 ND2 ASN A 23 5.941 7.027 3.337 1.00 0.00 N ATOM 0 H ASN A 23 5.129 4.223 5.059 1.00 0.00 H new ATOM 0 HA ASN A 23 3.218 5.609 3.328 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.946 4.394 3.080 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.936 4.365 1.648 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.195 8.007 3.211 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.062 6.581 4.246 1.00 0.00 H new ATOM 360 N GLY A 24 2.617 2.743 4.069 1.00 0.00 N ATOM 361 CA GLY A 24 1.860 1.534 3.800 1.00 0.00 C ATOM 362 C GLY A 24 2.736 0.296 3.774 1.00 0.00 C ATOM 363 O GLY A 24 2.249 -0.821 3.947 1.00 0.00 O ATOM 0 H GLY A 24 2.754 2.952 5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.089 1.414 4.562 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.349 1.634 2.842 1.00 0.00 H new ATOM 367 N PHE A 25 4.032 0.494 3.559 1.00 0.00 N ATOM 368 CA PHE A 25 4.977 -0.615 3.509 1.00 0.00 C ATOM 369 C PHE A 25 5.324 -1.098 4.914 1.00 0.00 C ATOM 370 O PHE A 25 6.456 -0.948 5.372 1.00 0.00 O ATOM 371 CB PHE A 25 6.252 -0.194 2.773 1.00 0.00 C ATOM 372 CG PHE A 25 6.286 -0.630 1.337 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.683 -1.914 0.998 1.00 0.00 C ATOM 374 CD2 PHE A 25 5.923 0.244 0.325 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.716 -2.318 -0.324 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.953 -0.156 -0.998 1.00 0.00 C ATOM 377 CZ PHE A 25 6.352 -1.438 -1.322 1.00 0.00 C ATOM 0 H PHE A 25 4.452 1.413 3.417 1.00 0.00 H new ATOM 0 HA PHE A 25 4.507 -1.436 2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.346 0.891 2.817 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.116 -0.610 3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.970 -2.607 1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.613 1.249 0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 25 7.026 -3.322 -0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.665 0.533 -1.778 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.379 -1.751 -2.355 1.00 0.00 H new ATOM 387 N ASP A 26 4.339 -1.678 5.593 1.00 0.00 N ATOM 388 CA ASP A 26 4.539 -2.183 6.946 1.00 0.00 C ATOM 389 C ASP A 26 4.828 -3.681 6.928 1.00 0.00 C ATOM 390 O ASP A 26 5.430 -4.217 7.858 1.00 0.00 O ATOM 391 CB ASP A 26 3.306 -1.900 7.806 1.00 0.00 C ATOM 392 CG ASP A 26 2.219 -2.940 7.620 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.334 -4.031 8.218 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.253 -2.664 6.879 1.00 0.00 O ATOM 0 H ASP A 26 3.396 -1.810 5.228 1.00 0.00 H new ATOM 0 HA ASP A 26 5.399 -1.669 7.377 1.00 0.00 H new ATOM 0 HB2 ASP A 26 3.598 -1.868 8.856 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.910 -0.916 7.555 1.00 0.00 H new ATOM 399 N ASN A 27 4.395 -4.350 5.865 1.00 0.00 N ATOM 400 CA ASN A 27 4.607 -5.787 5.727 1.00 0.00 C ATOM 401 C ASN A 27 5.244 -6.117 4.381 1.00 0.00 C ATOM 402 O ASN A 27 4.696 -5.791 3.327 1.00 0.00 O ATOM 403 CB ASN A 27 3.280 -6.535 5.874 1.00 0.00 C ATOM 404 CG ASN A 27 3.476 -7.992 6.245 1.00 0.00 C ATOM 405 OD1 ASN A 27 4.584 -8.418 6.572 1.00 0.00 O ATOM 406 ND2 ASN A 27 2.397 -8.765 6.195 1.00 0.00 N ATOM 0 H ASN A 27 3.895 -3.921 5.086 1.00 0.00 H new ATOM 0 HA ASN A 27 5.286 -6.107 6.517 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.674 -6.047 6.637 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.725 -6.473 4.938 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.467 -9.754 6.433 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.498 -8.369 5.918 1.00 0.00 H new ATOM 413 N VAL A 28 6.403 -6.765 4.424 1.00 0.00 N ATOM 414 CA VAL A 28 7.114 -7.141 3.208 1.00 0.00 C ATOM 415 C VAL A 28 6.203 -7.900 2.251 1.00 0.00 C ATOM 416 O VAL A 28 6.381 -7.846 1.034 1.00 0.00 O ATOM 417 CB VAL A 28 8.346 -8.010 3.523 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.161 -8.258 2.264 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.198 -7.354 4.600 1.00 0.00 C ATOM 0 H VAL A 28 6.870 -7.041 5.288 1.00 0.00 H new ATOM 0 HA VAL A 28 7.443 -6.215 2.736 1.00 0.00 H new ATOM 0 HB VAL A 28 8.003 -8.974 3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.027 -8.874 2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.545 -8.773 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.496 -7.305 1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.064 -7.981 4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.533 -6.376 4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.607 -7.234 5.508 1.00 0.00 H new ATOM 429 N GLN A 29 5.224 -8.606 2.808 1.00 0.00 N ATOM 430 CA GLN A 29 4.284 -9.377 2.003 1.00 0.00 C ATOM 431 C GLN A 29 3.574 -8.482 0.991 1.00 0.00 C ATOM 432 O GLN A 29 3.117 -8.950 -0.052 1.00 0.00 O ATOM 433 CB GLN A 29 3.256 -10.065 2.901 1.00 0.00 C ATOM 434 CG GLN A 29 3.878 -10.924 3.991 1.00 0.00 C ATOM 435 CD GLN A 29 5.045 -11.750 3.487 1.00 0.00 C ATOM 436 OE1 GLN A 29 6.258 -11.338 3.839 1.00 0.00 O flip ATOM 437 NE2 GLN A 29 4.860 -12.747 2.790 1.00 0.00 N flip ATOM 0 H GLN A 29 5.061 -8.660 3.813 1.00 0.00 H new ATOM 0 HA GLN A 29 4.847 -10.136 1.459 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.625 -9.306 3.364 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.607 -10.688 2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 29 4.216 -10.283 4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.118 -11.588 4.403 1.00 0.00 H new ATOM 0 HE21 GLN A 29 3.911 -13.028 2.543 1.00 0.00 H new ATOM 0 HE22 GLN A 29 5.656 -13.293 2.459 1.00 0.00 H new ATOM 446 N ALA A 30 3.485 -7.194 1.306 1.00 0.00 N ATOM 447 CA ALA A 30 2.833 -6.236 0.423 1.00 0.00 C ATOM 448 C ALA A 30 3.447 -6.268 -0.972 1.00 0.00 C ATOM 449 O ALA A 30 2.769 -5.999 -1.964 1.00 0.00 O ATOM 450 CB ALA A 30 2.922 -4.833 1.009 1.00 0.00 C ATOM 0 H ALA A 30 3.856 -6.790 2.166 1.00 0.00 H new ATOM 0 HA ALA A 30 1.783 -6.516 0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.431 -4.127 0.339 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.430 -4.813 1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.969 -4.553 1.126 1.00 0.00 H new ATOM 456 N MET A 31 4.732 -6.599 -1.041 1.00 0.00 N ATOM 457 CA MET A 31 5.436 -6.666 -2.316 1.00 0.00 C ATOM 458 C MET A 31 5.726 -8.114 -2.701 1.00 0.00 C ATOM 459 O MET A 31 6.669 -8.393 -3.439 1.00 0.00 O ATOM 460 CB MET A 31 6.742 -5.874 -2.245 1.00 0.00 C ATOM 461 CG MET A 31 7.587 -6.205 -1.026 1.00 0.00 C ATOM 462 SD MET A 31 9.295 -5.651 -1.193 1.00 0.00 S ATOM 463 CE MET A 31 9.414 -4.504 0.178 1.00 0.00 C ATOM 0 H MET A 31 5.307 -6.825 -0.229 1.00 0.00 H new ATOM 0 HA MET A 31 4.795 -6.226 -3.080 1.00 0.00 H new ATOM 0 HB2 MET A 31 7.325 -6.069 -3.145 1.00 0.00 H new ATOM 0 HB3 MET A 31 6.512 -4.809 -2.239 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.143 -5.742 -0.145 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.573 -7.282 -0.861 1.00 0.00 H new ATOM 0 HE1 MET A 31 9.764 -3.538 -0.185 1.00 0.00 H new ATOM 0 HE2 MET A 31 8.434 -4.385 0.639 1.00 0.00 H new ATOM 0 HE3 MET A 31 10.117 -4.890 0.916 1.00 0.00 H new ATOM 473 N GLY A 32 4.907 -9.032 -2.194 1.00 0.00 N ATOM 474 CA GLY A 32 5.093 -10.439 -2.496 1.00 0.00 C ATOM 475 C GLY A 32 4.866 -10.753 -3.961 1.00 0.00 C ATOM 476 O GLY A 32 5.785 -11.171 -4.664 1.00 0.00 O ATOM 0 H GLY A 32 4.119 -8.826 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.104 -10.737 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.407 -11.031 -1.890 1.00 0.00 H new ATOM 480 N SER A 33 3.636 -10.554 -4.423 1.00 0.00 N ATOM 481 CA SER A 33 3.288 -10.824 -5.813 1.00 0.00 C ATOM 482 C SER A 33 3.832 -9.734 -6.731 1.00 0.00 C ATOM 483 O SER A 33 4.239 -10.005 -7.860 1.00 0.00 O ATOM 484 CB SER A 33 1.769 -10.927 -5.970 1.00 0.00 C ATOM 485 OG SER A 33 1.274 -12.113 -5.373 1.00 0.00 O ATOM 0 H SER A 33 2.863 -10.207 -3.855 1.00 0.00 H new ATOM 0 HA SER A 33 3.741 -11.774 -6.097 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.293 -10.060 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.508 -10.912 -7.028 1.00 0.00 H new ATOM 0 HG SER A 33 0.301 -12.154 -5.485 1.00 0.00 H new ATOM 491 N ASN A 34 3.837 -8.501 -6.236 1.00 0.00 N ATOM 492 CA ASN A 34 4.332 -7.369 -7.012 1.00 0.00 C ATOM 493 C ASN A 34 5.529 -6.720 -6.324 1.00 0.00 C ATOM 494 O ASN A 34 5.370 -5.862 -5.455 1.00 0.00 O ATOM 495 CB ASN A 34 3.221 -6.336 -7.209 1.00 0.00 C ATOM 496 CG ASN A 34 3.519 -5.376 -8.345 1.00 0.00 C ATOM 497 OD1 ASN A 34 4.490 -4.621 -8.296 1.00 0.00 O ATOM 498 ND2 ASN A 34 2.683 -5.402 -9.377 1.00 0.00 N ATOM 0 H ASN A 34 3.504 -8.260 -5.302 1.00 0.00 H new ATOM 0 HA ASN A 34 4.652 -7.739 -7.986 1.00 0.00 H new ATOM 0 HB2 ASN A 34 2.281 -6.851 -7.409 1.00 0.00 H new ATOM 0 HB3 ASN A 34 3.085 -5.772 -6.286 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.833 -4.780 -10.171 1.00 0.00 H new ATOM 0 HD22 ASN A 34 1.891 -6.044 -9.375 1.00 0.00 H new ATOM 505 N VAL A 35 6.728 -7.135 -6.719 1.00 0.00 N ATOM 506 CA VAL A 35 7.953 -6.593 -6.143 1.00 0.00 C ATOM 507 C VAL A 35 8.008 -5.077 -6.291 1.00 0.00 C ATOM 508 O VAL A 35 7.502 -4.521 -7.265 1.00 0.00 O ATOM 509 CB VAL A 35 9.202 -7.208 -6.800 1.00 0.00 C ATOM 510 CG1 VAL A 35 9.356 -8.666 -6.396 1.00 0.00 C ATOM 511 CG2 VAL A 35 9.130 -7.070 -8.313 1.00 0.00 C ATOM 0 H VAL A 35 6.877 -7.845 -7.436 1.00 0.00 H new ATOM 0 HA VAL A 35 7.945 -6.851 -5.084 1.00 0.00 H new ATOM 0 HB VAL A 35 10.080 -6.665 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.244 -9.083 -6.870 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.457 -8.735 -5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.477 -9.227 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 35 10.021 -7.510 -8.761 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.244 -7.586 -8.684 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.073 -6.015 -8.580 1.00 0.00 H new ATOM 521 N MET A 36 8.625 -4.414 -5.320 1.00 0.00 N ATOM 522 CA MET A 36 8.747 -2.961 -5.344 1.00 0.00 C ATOM 523 C MET A 36 9.454 -2.496 -6.614 1.00 0.00 C ATOM 524 O MET A 36 10.204 -3.253 -7.230 1.00 0.00 O ATOM 525 CB MET A 36 9.512 -2.471 -4.113 1.00 0.00 C ATOM 526 CG MET A 36 9.171 -1.045 -3.714 1.00 0.00 C ATOM 527 SD MET A 36 10.363 -0.345 -2.556 1.00 0.00 S ATOM 528 CE MET A 36 9.457 -0.480 -1.016 1.00 0.00 C ATOM 0 H MET A 36 9.049 -4.859 -4.506 1.00 0.00 H new ATOM 0 HA MET A 36 7.743 -2.537 -5.331 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.299 -3.135 -3.275 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.582 -2.539 -4.310 1.00 0.00 H new ATOM 0 HG2 MET A 36 9.129 -0.422 -4.607 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.178 -1.025 -3.264 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.126 -0.272 -0.181 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.637 0.239 -1.012 1.00 0.00 H new ATOM 0 HE3 MET A 36 9.056 -1.489 -0.917 1.00 0.00 H new ATOM 538 N GLU A 37 9.207 -1.248 -7.000 1.00 0.00 N ATOM 539 CA GLU A 37 9.820 -0.684 -8.197 1.00 0.00 C ATOM 540 C GLU A 37 10.459 0.668 -7.896 1.00 0.00 C ATOM 541 O GLU A 37 10.205 1.269 -6.852 1.00 0.00 O ATOM 542 CB GLU A 37 8.777 -0.532 -9.306 1.00 0.00 C ATOM 543 CG GLU A 37 8.605 -1.780 -10.156 1.00 0.00 C ATOM 544 CD GLU A 37 9.803 -2.049 -11.045 1.00 0.00 C ATOM 545 OE1 GLU A 37 10.750 -1.234 -11.028 1.00 0.00 O ATOM 546 OE2 GLU A 37 9.794 -3.073 -11.760 1.00 0.00 O ATOM 0 H GLU A 37 8.587 -0.609 -6.502 1.00 0.00 H new ATOM 0 HA GLU A 37 10.600 -1.368 -8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.818 -0.273 -8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.063 0.300 -9.950 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.440 -2.639 -9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.714 -1.674 -10.775 1.00 0.00 H new ATOM 553 N ASP A 38 11.291 1.141 -8.818 1.00 0.00 N ATOM 554 CA ASP A 38 11.967 2.422 -8.652 1.00 0.00 C ATOM 555 C ASP A 38 10.962 3.536 -8.382 1.00 0.00 C ATOM 556 O ASP A 38 11.206 4.418 -7.559 1.00 0.00 O ATOM 557 CB ASP A 38 12.792 2.752 -9.898 1.00 0.00 C ATOM 558 CG ASP A 38 11.976 2.657 -11.173 1.00 0.00 C ATOM 559 OD1 ASP A 38 11.780 1.528 -11.669 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.533 3.712 -11.674 1.00 0.00 O ATOM 0 H ASP A 38 11.513 0.656 -9.688 1.00 0.00 H new ATOM 0 HA ASP A 38 12.634 2.345 -7.794 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.199 3.759 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.640 2.070 -9.961 1.00 0.00 H new ATOM 565 N GLN A 39 9.832 3.490 -9.081 1.00 0.00 N ATOM 566 CA GLN A 39 8.791 4.497 -8.917 1.00 0.00 C ATOM 567 C GLN A 39 8.420 4.662 -7.447 1.00 0.00 C ATOM 568 O GLN A 39 8.536 5.751 -6.886 1.00 0.00 O ATOM 569 CB GLN A 39 7.551 4.116 -9.728 1.00 0.00 C ATOM 570 CG GLN A 39 7.569 4.650 -11.151 1.00 0.00 C ATOM 571 CD GLN A 39 7.033 6.065 -11.251 1.00 0.00 C ATOM 572 OE1 GLN A 39 7.024 6.807 -10.269 1.00 0.00 O ATOM 573 NE2 GLN A 39 6.584 6.445 -12.441 1.00 0.00 N ATOM 0 H GLN A 39 9.615 2.766 -9.766 1.00 0.00 H new ATOM 0 HA GLN A 39 9.179 5.447 -9.284 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.465 3.030 -9.757 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.664 4.492 -9.219 1.00 0.00 H new ATOM 0 HG2 GLN A 39 8.590 4.625 -11.531 1.00 0.00 H new ATOM 0 HG3 GLN A 39 6.975 3.995 -11.788 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.611 5.796 -13.227 1.00 0.00 H new ATOM 0 HE22 GLN A 39 6.212 7.386 -12.569 1.00 0.00 H new ATOM 582 N ASP A 40 7.971 3.574 -6.829 1.00 0.00 N ATOM 583 CA ASP A 40 7.584 3.599 -5.424 1.00 0.00 C ATOM 584 C ASP A 40 8.769 3.971 -4.539 1.00 0.00 C ATOM 585 O ASP A 40 8.637 4.764 -3.607 1.00 0.00 O ATOM 586 CB ASP A 40 7.026 2.238 -5.003 1.00 0.00 C ATOM 587 CG ASP A 40 6.093 1.649 -6.043 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.146 2.350 -6.455 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.309 0.485 -6.444 1.00 0.00 O ATOM 0 H ASP A 40 7.866 2.665 -7.279 1.00 0.00 H new ATOM 0 HA ASP A 40 6.810 4.356 -5.300 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.852 1.548 -4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.492 2.344 -4.058 1.00 0.00 H new ATOM 594 N LEU A 41 9.928 3.392 -4.836 1.00 0.00 N ATOM 595 CA LEU A 41 11.138 3.662 -4.067 1.00 0.00 C ATOM 596 C LEU A 41 11.371 5.164 -3.928 1.00 0.00 C ATOM 597 O LEU A 41 11.703 5.654 -2.848 1.00 0.00 O ATOM 598 CB LEU A 41 12.348 3.007 -4.736 1.00 0.00 C ATOM 599 CG LEU A 41 13.718 3.527 -4.302 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.849 3.490 -2.788 1.00 0.00 C ATOM 601 CD2 LEU A 41 14.828 2.716 -4.955 1.00 0.00 C ATOM 0 H LEU A 41 10.055 2.733 -5.604 1.00 0.00 H new ATOM 0 HA LEU A 41 11.008 3.239 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.310 1.935 -4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.257 3.138 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 41 13.811 4.563 -4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.831 3.864 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.076 4.115 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.734 2.464 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.796 3.100 -4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.737 1.671 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.747 2.795 -6.039 1.00 0.00 H new ATOM 613 N LEU A 42 11.194 5.889 -5.028 1.00 0.00 N ATOM 614 CA LEU A 42 11.383 7.335 -5.028 1.00 0.00 C ATOM 615 C LEU A 42 10.109 8.051 -4.590 1.00 0.00 C ATOM 616 O LEU A 42 10.151 9.199 -4.149 1.00 0.00 O ATOM 617 CB LEU A 42 11.797 7.814 -6.420 1.00 0.00 C ATOM 618 CG LEU A 42 11.974 9.324 -6.585 1.00 0.00 C ATOM 619 CD1 LEU A 42 13.199 9.805 -5.821 1.00 0.00 C ATOM 620 CD2 LEU A 42 12.084 9.691 -8.059 1.00 0.00 C ATOM 0 H LEU A 42 10.920 5.499 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 42 12.174 7.573 -4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.735 7.327 -6.686 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.048 7.476 -7.136 1.00 0.00 H new ATOM 0 HG LEU A 42 11.096 9.820 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.309 10.882 -5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.080 9.577 -4.762 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.087 9.301 -6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 42 12.209 10.769 -8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.944 9.184 -8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.177 9.382 -8.579 1.00 0.00 H new ATOM 632 N GLU A 43 8.978 7.363 -4.712 1.00 0.00 N ATOM 633 CA GLU A 43 7.692 7.934 -4.327 1.00 0.00 C ATOM 634 C GLU A 43 7.596 8.085 -2.812 1.00 0.00 C ATOM 635 O GLU A 43 6.968 9.016 -2.309 1.00 0.00 O ATOM 636 CB GLU A 43 6.547 7.056 -4.837 1.00 0.00 C ATOM 637 CG GLU A 43 5.186 7.731 -4.770 1.00 0.00 C ATOM 638 CD GLU A 43 4.168 7.082 -5.687 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.822 5.905 -5.449 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.716 7.749 -6.640 1.00 0.00 O ATOM 0 H GLU A 43 8.926 6.411 -5.074 1.00 0.00 H new ATOM 0 HA GLU A 43 7.612 8.923 -4.779 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.751 6.770 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.517 6.137 -4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.818 7.699 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.292 8.782 -5.037 1.00 0.00 H new ATOM 647 N ILE A 44 8.223 7.161 -2.090 1.00 0.00 N ATOM 648 CA ILE A 44 8.208 7.191 -0.633 1.00 0.00 C ATOM 649 C ILE A 44 8.961 8.407 -0.102 1.00 0.00 C ATOM 650 O ILE A 44 8.354 9.372 0.360 1.00 0.00 O ATOM 651 CB ILE A 44 8.831 5.915 -0.037 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.011 4.687 -0.437 1.00 0.00 C ATOM 653 CG2 ILE A 44 8.923 6.028 1.477 1.00 0.00 C ATOM 654 CD1 ILE A 44 8.736 3.378 -0.214 1.00 0.00 C ATOM 0 H ILE A 44 8.747 6.383 -2.491 1.00 0.00 H new ATOM 0 HA ILE A 44 7.163 7.251 -0.329 1.00 0.00 H new ATOM 0 HB ILE A 44 9.839 5.800 -0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.081 4.680 0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.740 4.768 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.365 5.118 1.884 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.545 6.883 1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.925 6.163 1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.095 2.551 -0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.652 3.364 -0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.983 3.275 0.842 1.00 0.00 H new ATOM 666 N GLY A 45 10.288 8.352 -0.171 1.00 0.00 N ATOM 667 CA GLY A 45 11.102 9.455 0.306 1.00 0.00 C ATOM 668 C GLY A 45 12.575 9.106 0.361 1.00 0.00 C ATOM 669 O GLY A 45 13.203 9.202 1.415 1.00 0.00 O ATOM 0 H GLY A 45 10.813 7.564 -0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.960 10.316 -0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.764 9.749 1.300 1.00 0.00 H new ATOM 673 N ILE A 46 13.129 8.700 -0.777 1.00 0.00 N ATOM 674 CA ILE A 46 14.538 8.335 -0.852 1.00 0.00 C ATOM 675 C ILE A 46 15.200 8.950 -2.081 1.00 0.00 C ATOM 676 O ILE A 46 14.961 8.518 -3.210 1.00 0.00 O ATOM 677 CB ILE A 46 14.722 6.806 -0.894 1.00 0.00 C ATOM 678 CG1 ILE A 46 14.089 6.160 0.340 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.199 6.453 -0.986 1.00 0.00 C ATOM 680 CD1 ILE A 46 12.656 5.726 0.126 1.00 0.00 C ATOM 0 H ILE A 46 12.624 8.616 -1.659 1.00 0.00 H new ATOM 0 HA ILE A 46 15.014 8.725 0.048 1.00 0.00 H new ATOM 0 HB ILE A 46 14.220 6.418 -1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 46 14.683 5.294 0.632 1.00 0.00 H new ATOM 0 HG13 ILE A 46 14.126 6.866 1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.313 5.369 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.621 6.886 -1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.723 6.850 -0.116 1.00 0.00 H new ATOM 0 HD11 ILE A 46 12.271 5.277 1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.049 6.592 -0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.614 4.996 -0.682 1.00 0.00 H new ATOM 692 N LEU A 47 16.034 9.959 -1.854 1.00 0.00 N ATOM 693 CA LEU A 47 16.733 10.632 -2.942 1.00 0.00 C ATOM 694 C LEU A 47 17.559 9.640 -3.756 1.00 0.00 C ATOM 695 O LEU A 47 17.768 8.503 -3.338 1.00 0.00 O ATOM 696 CB LEU A 47 17.638 11.734 -2.388 1.00 0.00 C ATOM 697 CG LEU A 47 16.947 12.817 -1.558 1.00 0.00 C ATOM 698 CD1 LEU A 47 17.919 13.425 -0.560 1.00 0.00 C ATOM 699 CD2 LEU A 47 16.367 13.892 -2.464 1.00 0.00 C ATOM 0 H LEU A 47 16.242 10.329 -0.926 1.00 0.00 H new ATOM 0 HA LEU A 47 15.987 11.079 -3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 47 18.408 11.269 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.146 12.214 -3.225 1.00 0.00 H new ATOM 0 HG LEU A 47 16.129 12.358 -1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.410 14.194 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 47 18.287 12.647 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.758 13.871 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 47 15.879 14.655 -1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 47 17.168 14.349 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.638 13.444 -3.139 1.00 0.00 H new ATOM 711 N ASN A 48 18.027 10.082 -4.918 1.00 0.00 N ATOM 712 CA ASN A 48 18.831 9.234 -5.790 1.00 0.00 C ATOM 713 C ASN A 48 20.308 9.314 -5.415 1.00 0.00 C ATOM 714 O ASN A 48 20.706 10.137 -4.590 1.00 0.00 O ATOM 715 CB ASN A 48 18.642 9.643 -7.252 1.00 0.00 C ATOM 716 CG ASN A 48 19.487 10.845 -7.630 1.00 0.00 C ATOM 717 OD1 ASN A 48 19.545 11.832 -6.896 1.00 0.00 O ATOM 718 ND2 ASN A 48 20.146 10.767 -8.780 1.00 0.00 N ATOM 0 H ASN A 48 17.863 11.022 -5.278 1.00 0.00 H new ATOM 0 HA ASN A 48 18.496 8.205 -5.662 1.00 0.00 H new ATOM 0 HB2 ASN A 48 18.900 8.803 -7.898 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.591 9.871 -7.430 1.00 0.00 H new ATOM 0 HD21 ASN A 48 20.730 11.545 -9.087 1.00 0.00 H new ATOM 0 HD22 ASN A 48 20.068 9.929 -9.356 1.00 0.00 H new ATOM 725 N SER A 49 21.117 8.454 -6.027 1.00 0.00 N ATOM 726 CA SER A 49 22.548 8.426 -5.756 1.00 0.00 C ATOM 727 C SER A 49 22.815 8.187 -4.272 1.00 0.00 C ATOM 728 O SER A 49 23.740 8.760 -3.697 1.00 0.00 O ATOM 729 CB SER A 49 23.199 9.737 -6.198 1.00 0.00 C ATOM 730 OG SER A 49 24.555 9.536 -6.561 1.00 0.00 O ATOM 0 H SER A 49 20.804 7.768 -6.714 1.00 0.00 H new ATOM 0 HA SER A 49 22.984 7.604 -6.323 1.00 0.00 H new ATOM 0 HB2 SER A 49 22.651 10.152 -7.044 1.00 0.00 H new ATOM 0 HB3 SER A 49 23.140 10.467 -5.390 1.00 0.00 H new ATOM 0 HG SER A 49 24.948 10.389 -6.841 1.00 0.00 H new ATOM 736 N GLY A 50 21.998 7.336 -3.660 1.00 0.00 N ATOM 737 CA GLY A 50 22.162 7.036 -2.249 1.00 0.00 C ATOM 738 C GLY A 50 21.788 5.606 -1.913 1.00 0.00 C ATOM 739 O GLY A 50 22.630 4.709 -1.961 1.00 0.00 O ATOM 0 H GLY A 50 21.226 6.849 -4.115 1.00 0.00 H new ATOM 0 HA2 GLY A 50 23.198 7.215 -1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 50 21.546 7.717 -1.662 1.00 0.00 H new ATOM 743 N HIS A 51 20.521 5.392 -1.571 1.00 0.00 N ATOM 744 CA HIS A 51 20.038 4.060 -1.224 1.00 0.00 C ATOM 745 C HIS A 51 19.172 3.487 -2.342 1.00 0.00 C ATOM 746 O HIS A 51 18.773 2.324 -2.298 1.00 0.00 O ATOM 747 CB HIS A 51 19.241 4.107 0.080 1.00 0.00 C ATOM 748 CG HIS A 51 19.241 2.809 0.829 1.00 0.00 C ATOM 749 ND1 HIS A 51 18.230 2.123 1.410 1.00 0.00 N flip ATOM 750 CD2 HIS A 51 20.383 2.069 1.051 1.00 0.00 C flip ATOM 751 CE1 HIS A 51 18.774 0.991 1.966 1.00 0.00 C flip ATOM 752 NE2 HIS A 51 20.074 0.982 1.735 1.00 0.00 N flip ATOM 0 H HIS A 51 19.811 6.123 -1.527 1.00 0.00 H new ATOM 0 HA HIS A 51 20.903 3.411 -1.090 1.00 0.00 H new ATOM 0 HB2 HIS A 51 19.653 4.887 0.720 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.212 4.389 -0.143 1.00 0.00 H new ATOM 0 HD2 HIS A 51 21.375 2.336 0.718 1.00 0.00 H new ATOM 0 HE1 HIS A 51 18.227 0.231 2.505 1.00 0.00 H new ATOM 0 HE2 HIS A 51 20.728 0.259 2.034 1.00 0.00 H new ATOM 760 N ARG A 52 18.885 4.314 -3.344 1.00 0.00 N ATOM 761 CA ARG A 52 18.067 3.891 -4.473 1.00 0.00 C ATOM 762 C ARG A 52 18.599 2.595 -5.076 1.00 0.00 C ATOM 763 O ARG A 52 17.890 1.590 -5.139 1.00 0.00 O ATOM 764 CB ARG A 52 18.028 4.985 -5.541 1.00 0.00 C ATOM 765 CG ARG A 52 16.876 5.962 -5.370 1.00 0.00 C ATOM 766 CD ARG A 52 16.562 6.687 -6.670 1.00 0.00 C ATOM 767 NE ARG A 52 15.990 5.790 -7.671 1.00 0.00 N ATOM 768 CZ ARG A 52 15.835 6.118 -8.949 1.00 0.00 C ATOM 769 NH1 ARG A 52 16.209 7.315 -9.379 1.00 0.00 N ATOM 770 NH2 ARG A 52 15.306 5.249 -9.799 1.00 0.00 N ATOM 0 H ARG A 52 19.208 5.280 -3.395 1.00 0.00 H new ATOM 0 HA ARG A 52 17.055 3.713 -4.109 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.968 5.537 -5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.955 4.519 -6.524 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.991 5.426 -5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.126 6.689 -4.598 1.00 0.00 H new ATOM 0 HD2 ARG A 52 15.865 7.501 -6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 52 17.474 7.136 -7.064 1.00 0.00 H new ATOM 0 HE ARG A 52 15.693 4.861 -7.372 1.00 0.00 H new ATOM 0 HH11 ARG A 52 16.617 7.986 -8.728 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.089 7.565 -10.361 1.00 0.00 H new ATOM 0 HH21 ARG A 52 15.017 4.327 -9.472 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.188 5.502 -10.780 1.00 0.00 H new ATOM 784 N GLN A 53 19.852 2.626 -5.519 1.00 0.00 N ATOM 785 CA GLN A 53 20.479 1.453 -6.119 1.00 0.00 C ATOM 786 C GLN A 53 20.425 0.261 -5.170 1.00 0.00 C ATOM 787 O GLN A 53 20.170 -0.867 -5.590 1.00 0.00 O ATOM 788 CB GLN A 53 21.932 1.760 -6.489 1.00 0.00 C ATOM 789 CG GLN A 53 22.664 0.579 -7.106 1.00 0.00 C ATOM 790 CD GLN A 53 23.804 1.006 -8.009 1.00 0.00 C ATOM 791 OE1 GLN A 53 24.970 0.723 -7.732 1.00 0.00 O ATOM 792 NE2 GLN A 53 23.473 1.692 -9.096 1.00 0.00 N ATOM 0 H GLN A 53 20.453 3.449 -5.474 1.00 0.00 H new ATOM 0 HA GLN A 53 19.926 1.199 -7.023 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.951 2.595 -7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.466 2.081 -5.595 1.00 0.00 H new ATOM 0 HG2 GLN A 53 23.054 -0.057 -6.311 1.00 0.00 H new ATOM 0 HG3 GLN A 53 21.958 -0.022 -7.678 1.00 0.00 H new ATOM 0 HE21 GLN A 53 22.494 1.904 -9.287 1.00 0.00 H new ATOM 0 HE22 GLN A 53 24.198 2.007 -9.741 1.00 0.00 H new ATOM 801 N ARG A 54 20.666 0.520 -3.888 1.00 0.00 N ATOM 802 CA ARG A 54 20.645 -0.532 -2.880 1.00 0.00 C ATOM 803 C ARG A 54 19.303 -1.259 -2.878 1.00 0.00 C ATOM 804 O ARG A 54 19.218 -2.427 -3.258 1.00 0.00 O ATOM 805 CB ARG A 54 20.921 0.054 -1.494 1.00 0.00 C ATOM 806 CG ARG A 54 22.401 0.207 -1.182 1.00 0.00 C ATOM 807 CD ARG A 54 22.983 -1.072 -0.602 1.00 0.00 C ATOM 808 NE ARG A 54 24.405 -0.938 -0.298 1.00 0.00 N ATOM 809 CZ ARG A 54 25.153 -1.930 0.172 1.00 0.00 C ATOM 810 NH1 ARG A 54 24.617 -3.123 0.388 1.00 0.00 N ATOM 811 NH2 ARG A 54 26.440 -1.730 0.424 1.00 0.00 N ATOM 0 H ARG A 54 20.878 1.449 -3.524 1.00 0.00 H new ATOM 0 HA ARG A 54 21.427 -1.250 -3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.440 1.029 -1.418 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.464 -0.587 -0.740 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.940 0.474 -2.091 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.542 1.025 -0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.442 -1.337 0.306 1.00 0.00 H new ATOM 0 HD3 ARG A 54 22.839 -1.889 -1.309 1.00 0.00 H new ATOM 0 HE ARG A 54 24.848 -0.033 -0.455 1.00 0.00 H new ATOM 0 HH11 ARG A 54 23.628 -3.281 0.193 1.00 0.00 H new ATOM 0 HH12 ARG A 54 25.193 -3.883 0.749 1.00 0.00 H new ATOM 0 HH21 ARG A 54 26.856 -0.814 0.257 1.00 0.00 H new ATOM 0 HH22 ARG A 54 27.013 -2.492 0.785 1.00 0.00 H new ATOM 825 N ILE A 55 18.258 -0.559 -2.450 1.00 0.00 N ATOM 826 CA ILE A 55 16.921 -1.137 -2.399 1.00 0.00 C ATOM 827 C ILE A 55 16.548 -1.775 -3.733 1.00 0.00 C ATOM 828 O ILE A 55 16.049 -2.900 -3.778 1.00 0.00 O ATOM 829 CB ILE A 55 15.864 -0.077 -2.037 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.153 0.512 -0.655 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.469 -0.685 -2.078 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.226 1.646 -0.275 1.00 0.00 C ATOM 0 H ILE A 55 18.311 0.409 -2.134 1.00 0.00 H new ATOM 0 HA ILE A 55 16.937 -1.903 -1.624 1.00 0.00 H new ATOM 0 HB ILE A 55 15.911 0.727 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.072 -0.278 0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.182 0.871 -0.630 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.733 0.076 -1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 55 14.266 -1.062 -3.080 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.409 -1.505 -1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.489 2.014 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.323 2.454 -1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.197 1.287 -0.267 1.00 0.00 H new ATOM 844 N LEU A 56 16.795 -1.051 -4.819 1.00 0.00 N ATOM 845 CA LEU A 56 16.487 -1.547 -6.156 1.00 0.00 C ATOM 846 C LEU A 56 17.134 -2.908 -6.394 1.00 0.00 C ATOM 847 O LEU A 56 16.453 -3.884 -6.706 1.00 0.00 O ATOM 848 CB LEU A 56 16.962 -0.550 -7.214 1.00 0.00 C ATOM 849 CG LEU A 56 15.924 0.462 -7.698 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.538 1.410 -8.717 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.719 -0.254 -8.291 1.00 0.00 C ATOM 0 H LEU A 56 17.208 -0.118 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 56 15.406 -1.661 -6.234 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.814 -0.002 -6.811 1.00 0.00 H new ATOM 0 HB3 LEU A 56 17.323 -1.111 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 56 15.589 1.049 -6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.784 2.123 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.369 1.947 -8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.901 0.840 -9.572 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.990 0.481 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.038 -0.865 -9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.265 -0.892 -7.532 1.00 0.00 H new ATOM 863 N GLN A 57 18.454 -2.963 -6.242 1.00 0.00 N ATOM 864 CA GLN A 57 19.192 -4.205 -6.440 1.00 0.00 C ATOM 865 C GLN A 57 18.623 -5.322 -5.571 1.00 0.00 C ATOM 866 O GLN A 57 18.534 -6.472 -6.001 1.00 0.00 O ATOM 867 CB GLN A 57 20.674 -3.998 -6.118 1.00 0.00 C ATOM 868 CG GLN A 57 21.524 -5.239 -6.341 1.00 0.00 C ATOM 869 CD GLN A 57 23.006 -4.926 -6.409 1.00 0.00 C ATOM 870 OE1 GLN A 57 23.691 -5.314 -7.356 1.00 0.00 O ATOM 871 NE2 GLN A 57 23.509 -4.221 -5.403 1.00 0.00 N ATOM 0 H GLN A 57 19.033 -2.164 -5.983 1.00 0.00 H new ATOM 0 HA GLN A 57 19.090 -4.496 -7.486 1.00 0.00 H new ATOM 0 HB2 GLN A 57 21.061 -3.187 -6.734 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.771 -3.683 -5.079 1.00 0.00 H new ATOM 0 HG2 GLN A 57 21.343 -5.949 -5.534 1.00 0.00 H new ATOM 0 HG3 GLN A 57 21.216 -5.724 -7.267 1.00 0.00 H new ATOM 0 HE21 GLN A 57 22.904 -3.920 -4.639 1.00 0.00 H new ATOM 0 HE22 GLN A 57 24.500 -3.980 -5.394 1.00 0.00 H new ATOM 880 N ALA A 58 18.239 -4.975 -4.347 1.00 0.00 N ATOM 881 CA ALA A 58 17.676 -5.949 -3.420 1.00 0.00 C ATOM 882 C ALA A 58 16.328 -6.462 -3.913 1.00 0.00 C ATOM 883 O ALA A 58 16.089 -7.669 -3.950 1.00 0.00 O ATOM 884 CB ALA A 58 17.535 -5.335 -2.034 1.00 0.00 C ATOM 0 H ALA A 58 18.307 -4.028 -3.975 1.00 0.00 H new ATOM 0 HA ALA A 58 18.358 -6.797 -3.363 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.113 -6.072 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.515 -5.024 -1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.875 -4.469 -2.085 1.00 0.00 H new ATOM 890 N ILE A 59 15.450 -5.538 -4.289 1.00 0.00 N ATOM 891 CA ILE A 59 14.126 -5.898 -4.781 1.00 0.00 C ATOM 892 C ILE A 59 14.221 -6.810 -5.999 1.00 0.00 C ATOM 893 O ILE A 59 13.439 -7.751 -6.145 1.00 0.00 O ATOM 894 CB ILE A 59 13.304 -4.650 -5.152 1.00 0.00 C ATOM 895 CG1 ILE A 59 12.992 -3.827 -3.900 1.00 0.00 C ATOM 896 CG2 ILE A 59 12.020 -5.052 -5.861 1.00 0.00 C ATOM 897 CD1 ILE A 59 12.049 -4.521 -2.941 1.00 0.00 C ATOM 0 H ILE A 59 15.632 -4.535 -4.262 1.00 0.00 H new ATOM 0 HA ILE A 59 13.623 -6.427 -3.972 1.00 0.00 H new ATOM 0 HB ILE A 59 13.893 -4.034 -5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.924 -3.602 -3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 59 12.556 -2.874 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.450 -4.158 -6.116 1.00 0.00 H new ATOM 0 HG22 ILE A 59 12.263 -5.600 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 59 11.425 -5.686 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.872 -3.880 -2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.103 -4.722 -3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.492 -5.461 -2.611 1.00 0.00 H new ATOM 909 N GLN A 60 15.184 -6.528 -6.870 1.00 0.00 N ATOM 910 CA GLN A 60 15.382 -7.324 -8.074 1.00 0.00 C ATOM 911 C GLN A 60 16.127 -8.617 -7.756 1.00 0.00 C ATOM 912 O GLN A 60 15.977 -9.620 -8.455 1.00 0.00 O ATOM 913 CB GLN A 60 16.156 -6.521 -9.122 1.00 0.00 C ATOM 914 CG GLN A 60 15.886 -6.964 -10.551 1.00 0.00 C ATOM 915 CD GLN A 60 16.491 -6.027 -11.577 1.00 0.00 C ATOM 916 OE1 GLN A 60 16.800 -4.873 -11.276 1.00 0.00 O ATOM 917 NE2 GLN A 60 16.667 -6.519 -12.797 1.00 0.00 N ATOM 0 H GLN A 60 15.839 -5.754 -6.764 1.00 0.00 H new ATOM 0 HA GLN A 60 14.401 -7.580 -8.474 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.898 -5.467 -9.023 1.00 0.00 H new ATOM 0 HB3 GLN A 60 17.223 -6.609 -8.919 1.00 0.00 H new ATOM 0 HG2 GLN A 60 16.288 -7.966 -10.699 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.810 -7.025 -10.711 1.00 0.00 H new ATOM 0 HE21 GLN A 60 16.397 -7.481 -13.003 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.072 -5.935 -13.529 1.00 0.00 H new ATOM 926 N LEU A 61 16.931 -8.586 -6.700 1.00 0.00 N ATOM 927 CA LEU A 61 17.699 -9.755 -6.289 1.00 0.00 C ATOM 928 C LEU A 61 16.837 -10.717 -5.478 1.00 0.00 C ATOM 929 O LEU A 61 17.153 -11.901 -5.358 1.00 0.00 O ATOM 930 CB LEU A 61 18.916 -9.327 -5.467 1.00 0.00 C ATOM 931 CG LEU A 61 19.899 -10.438 -5.094 1.00 0.00 C ATOM 932 CD1 LEU A 61 20.839 -10.731 -6.253 1.00 0.00 C ATOM 933 CD2 LEU A 61 20.688 -10.056 -3.850 1.00 0.00 C ATOM 0 H LEU A 61 17.068 -7.764 -6.112 1.00 0.00 H new ATOM 0 HA LEU A 61 18.038 -10.270 -7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 61 19.457 -8.564 -6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.562 -8.859 -4.548 1.00 0.00 H new ATOM 0 HG LEU A 61 19.330 -11.342 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 61 21.531 -11.524 -5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 61 20.260 -11.048 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 61 21.401 -9.831 -6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.382 -10.858 -3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 61 21.246 -9.139 -4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.002 -9.897 -3.018 1.00 0.00 H new ATOM 945 N LEU A 62 15.745 -10.201 -4.925 1.00 0.00 N ATOM 946 CA LEU A 62 14.834 -11.015 -4.127 1.00 0.00 C ATOM 947 C LEU A 62 14.466 -12.299 -4.861 1.00 0.00 C ATOM 948 O LEU A 62 13.719 -12.293 -5.839 1.00 0.00 O ATOM 949 CB LEU A 62 13.568 -10.223 -3.796 1.00 0.00 C ATOM 950 CG LEU A 62 13.639 -9.330 -2.557 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.396 -8.460 -2.454 1.00 0.00 C ATOM 952 CD2 LEU A 62 13.806 -10.174 -1.302 1.00 0.00 C ATOM 0 H LEU A 62 15.469 -9.223 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 62 15.342 -11.281 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.319 -9.600 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.747 -10.928 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 62 14.507 -8.678 -2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.464 -7.831 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.319 -7.830 -3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.513 -9.095 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.855 -9.523 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.957 -10.851 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.726 -10.754 -1.374 1.00 0.00 H new ATOM 964 N PRO A 63 15.001 -13.432 -4.378 1.00 0.00 N ATOM 965 CA PRO A 63 14.741 -14.746 -4.972 1.00 0.00 C ATOM 966 C PRO A 63 13.306 -15.211 -4.745 1.00 0.00 C ATOM 967 O PRO A 63 13.040 -16.025 -3.861 1.00 0.00 O ATOM 968 CB PRO A 63 15.723 -15.666 -4.242 1.00 0.00 C ATOM 969 CG PRO A 63 15.977 -14.990 -2.938 1.00 0.00 C ATOM 970 CD PRO A 63 15.900 -13.515 -3.215 1.00 0.00 C ATOM 0 HA PRO A 63 14.869 -14.737 -6.054 1.00 0.00 H new ATOM 0 HB2 PRO A 63 15.301 -16.660 -4.097 1.00 0.00 H new ATOM 0 HB3 PRO A 63 16.645 -15.791 -4.810 1.00 0.00 H new ATOM 0 HG2 PRO A 63 15.238 -15.287 -2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.955 -15.262 -2.541 1.00 0.00 H new ATOM 0 HD2 PRO A 63 15.504 -12.966 -2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 63 16.882 -13.096 -3.435 1.00 0.00 H new ATOM 978 N LYS A 64 12.386 -14.690 -5.549 1.00 0.00 N ATOM 979 CA LYS A 64 10.978 -15.053 -5.438 1.00 0.00 C ATOM 980 C LYS A 64 10.418 -15.481 -6.791 1.00 0.00 C ATOM 981 O LYS A 64 10.698 -14.856 -7.814 1.00 0.00 O ATOM 982 CB LYS A 64 10.170 -13.876 -4.888 1.00 0.00 C ATOM 983 CG LYS A 64 8.723 -14.223 -4.581 1.00 0.00 C ATOM 984 CD LYS A 64 8.181 -13.387 -3.433 1.00 0.00 C ATOM 985 CE LYS A 64 6.903 -13.985 -2.865 1.00 0.00 C ATOM 986 NZ LYS A 64 6.690 -13.590 -1.444 1.00 0.00 N ATOM 0 H LYS A 64 12.590 -14.014 -6.285 1.00 0.00 H new ATOM 0 HA LYS A 64 10.898 -15.894 -4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.648 -13.511 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.194 -13.060 -5.611 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.113 -14.062 -5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.647 -15.281 -4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.932 -13.316 -2.646 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.987 -12.372 -3.780 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.052 -13.660 -3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.947 -15.072 -2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.718 -13.826 -1.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.362 -14.101 -0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.841 -12.566 -1.342 1.00 0.00 H new ATOM 1000 N MET A 65 9.627 -16.547 -6.787 1.00 0.00 N ATOM 1001 CA MET A 65 9.025 -17.056 -8.014 1.00 0.00 C ATOM 1002 C MET A 65 7.506 -17.116 -7.891 1.00 0.00 C ATOM 1003 O MET A 65 6.951 -16.887 -6.816 1.00 0.00 O ATOM 1004 CB MET A 65 9.577 -18.445 -8.341 1.00 0.00 C ATOM 1005 CG MET A 65 10.968 -18.418 -8.954 1.00 0.00 C ATOM 1006 SD MET A 65 11.567 -20.061 -9.391 1.00 0.00 S ATOM 1007 CE MET A 65 11.513 -19.976 -11.179 1.00 0.00 C ATOM 0 H MET A 65 9.387 -17.076 -5.948 1.00 0.00 H new ATOM 0 HA MET A 65 9.279 -16.372 -8.824 1.00 0.00 H new ATOM 0 HB2 MET A 65 9.603 -19.041 -7.429 1.00 0.00 H new ATOM 0 HB3 MET A 65 8.895 -18.945 -9.029 1.00 0.00 H new ATOM 0 HG2 MET A 65 10.956 -17.791 -9.846 1.00 0.00 H new ATOM 0 HG3 MET A 65 11.662 -17.958 -8.250 1.00 0.00 H new ATOM 0 HE1 MET A 65 11.856 -20.922 -11.599 1.00 0.00 H new ATOM 0 HE2 MET A 65 10.490 -19.784 -11.503 1.00 0.00 H new ATOM 0 HE3 MET A 65 12.160 -19.170 -11.525 1.00 0.00 H new ATOM 1017 N ARG A 66 6.838 -17.425 -8.999 1.00 0.00 N ATOM 1018 CA ARG A 66 5.383 -17.514 -9.014 1.00 0.00 C ATOM 1019 C ARG A 66 4.929 -18.929 -9.359 1.00 0.00 C ATOM 1020 O ARG A 66 4.370 -19.185 -10.426 1.00 0.00 O ATOM 1021 CB ARG A 66 4.801 -16.520 -10.022 1.00 0.00 C ATOM 1022 CG ARG A 66 3.402 -16.041 -9.666 1.00 0.00 C ATOM 1023 CD ARG A 66 2.345 -17.043 -10.103 1.00 0.00 C ATOM 1024 NE ARG A 66 2.349 -17.249 -11.549 1.00 0.00 N ATOM 1025 CZ ARG A 66 1.808 -18.307 -12.141 1.00 0.00 C ATOM 1026 NH1 ARG A 66 1.224 -19.251 -11.417 1.00 0.00 N ATOM 1027 NH2 ARG A 66 1.852 -18.423 -13.463 1.00 0.00 N ATOM 0 H ARG A 66 7.282 -17.618 -9.897 1.00 0.00 H new ATOM 0 HA ARG A 66 5.018 -17.267 -8.017 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.464 -15.658 -10.094 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.777 -16.986 -11.007 1.00 0.00 H new ATOM 0 HG2 ARG A 66 3.333 -15.883 -8.590 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.213 -15.079 -10.142 1.00 0.00 H new ATOM 0 HD2 ARG A 66 2.519 -17.995 -9.601 1.00 0.00 H new ATOM 0 HD3 ARG A 66 1.362 -16.692 -9.790 1.00 0.00 H new ATOM 0 HE ARG A 66 2.791 -16.542 -12.136 1.00 0.00 H new ATOM 0 HH11 ARG A 66 1.189 -19.166 -10.401 1.00 0.00 H new ATOM 0 HH12 ARG A 66 0.809 -20.062 -11.876 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.302 -17.699 -14.024 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.436 -19.236 -13.918 1.00 0.00 H new ATOM 1041 N PRO A 67 5.171 -19.870 -8.435 1.00 0.00 N ATOM 1042 CA PRO A 67 4.794 -21.275 -8.619 1.00 0.00 C ATOM 1043 C PRO A 67 3.285 -21.481 -8.574 1.00 0.00 C ATOM 1044 O PRO A 67 2.742 -22.327 -9.286 1.00 0.00 O ATOM 1045 CB PRO A 67 5.467 -21.979 -7.438 1.00 0.00 C ATOM 1046 CG PRO A 67 5.607 -20.923 -6.397 1.00 0.00 C ATOM 1047 CD PRO A 67 5.833 -19.636 -7.141 1.00 0.00 C ATOM 0 HA PRO A 67 5.102 -21.656 -9.592 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.864 -22.812 -7.078 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.437 -22.387 -7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.712 -20.864 -5.778 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.442 -21.140 -5.730 1.00 0.00 H new ATOM 0 HD2 PRO A 67 5.398 -18.786 -6.615 1.00 0.00 H new ATOM 0 HD3 PRO A 67 6.895 -19.425 -7.265 1.00 0.00 H new ATOM 1055 N ILE A 68 2.612 -20.703 -7.733 1.00 0.00 N ATOM 1056 CA ILE A 68 1.164 -20.800 -7.596 1.00 0.00 C ATOM 1057 C ILE A 68 0.543 -19.431 -7.343 1.00 0.00 C ATOM 1058 O ILE A 68 1.088 -18.617 -6.599 1.00 0.00 O ATOM 1059 CB ILE A 68 0.768 -21.751 -6.451 1.00 0.00 C ATOM 1060 CG1 ILE A 68 1.549 -21.406 -5.180 1.00 0.00 C ATOM 1061 CG2 ILE A 68 1.013 -23.197 -6.853 1.00 0.00 C ATOM 1062 CD1 ILE A 68 0.988 -22.051 -3.933 1.00 0.00 C ATOM 0 H ILE A 68 3.046 -19.999 -7.136 1.00 0.00 H new ATOM 0 HA ILE A 68 0.785 -21.200 -8.536 1.00 0.00 H new ATOM 0 HB ILE A 68 -0.296 -21.627 -6.247 1.00 0.00 H new ATOM 0 HG12 ILE A 68 2.586 -21.717 -5.305 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.554 -20.324 -5.049 1.00 0.00 H new ATOM 0 HG21 ILE A 68 0.728 -23.856 -6.033 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.417 -23.436 -7.734 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.070 -23.337 -7.081 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.591 -21.763 -3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.040 -21.721 -3.783 1.00 0.00 H new ATOM 0 HD13 ILE A 68 1.008 -23.135 -4.044 1.00 0.00 H new ATOM 1074 N GLY A 69 -0.606 -19.183 -7.966 1.00 0.00 N ATOM 1075 CA GLY A 69 -1.285 -17.912 -7.794 1.00 0.00 C ATOM 1076 C GLY A 69 -2.711 -17.941 -8.307 1.00 0.00 C ATOM 1077 O GLY A 69 -3.002 -18.583 -9.318 1.00 0.00 O ATOM 0 H GLY A 69 -1.078 -19.840 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -1.288 -17.646 -6.737 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.730 -17.134 -8.317 1.00 0.00 H new ATOM 1081 N HIS A 70 -3.603 -17.247 -7.608 1.00 0.00 N ATOM 1082 CA HIS A 70 -5.009 -17.198 -7.999 1.00 0.00 C ATOM 1083 C HIS A 70 -5.187 -16.397 -9.285 1.00 0.00 C ATOM 1084 O HIS A 70 -4.788 -15.234 -9.365 1.00 0.00 O ATOM 1085 CB HIS A 70 -5.848 -16.582 -6.880 1.00 0.00 C ATOM 1086 CG HIS A 70 -5.455 -15.178 -6.538 1.00 0.00 C ATOM 1087 ND1 HIS A 70 -6.076 -14.070 -7.074 1.00 0.00 N ATOM 1088 CD2 HIS A 70 -4.497 -14.705 -5.707 1.00 0.00 C ATOM 1089 CE1 HIS A 70 -5.516 -12.976 -6.590 1.00 0.00 C ATOM 1090 NE2 HIS A 70 -4.555 -13.333 -5.757 1.00 0.00 N ATOM 0 H HIS A 70 -3.379 -16.711 -6.769 1.00 0.00 H new ATOM 0 HA HIS A 70 -5.348 -18.218 -8.178 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -6.897 -16.595 -7.175 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -5.760 -17.202 -5.988 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -3.814 -15.296 -5.115 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -5.796 -11.962 -6.834 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -3.954 -12.694 -5.236 1.00 0.00 H new ATOM 1098 N ASP A 71 -5.787 -17.026 -10.289 1.00 0.00 N ATOM 1099 CA ASP A 71 -6.019 -16.372 -11.572 1.00 0.00 C ATOM 1100 C ASP A 71 -7.507 -16.117 -11.792 1.00 0.00 C ATOM 1101 O ASP A 71 -7.892 -15.130 -12.416 1.00 0.00 O ATOM 1102 CB ASP A 71 -5.461 -17.225 -12.713 1.00 0.00 C ATOM 1103 CG ASP A 71 -3.955 -17.111 -12.838 1.00 0.00 C ATOM 1104 OD1 ASP A 71 -3.438 -15.975 -12.771 1.00 0.00 O ATOM 1105 OD2 ASP A 71 -3.291 -18.155 -13.005 1.00 0.00 O ATOM 0 H ASP A 71 -6.122 -17.988 -10.240 1.00 0.00 H new ATOM 0 HA ASP A 71 -5.502 -15.412 -11.560 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -5.731 -18.268 -12.548 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -5.925 -16.920 -13.651 1.00 0.00 H new ATOM 1110 N GLY A 72 -8.339 -17.016 -11.274 1.00 0.00 N ATOM 1111 CA GLY A 72 -9.775 -16.872 -11.425 1.00 0.00 C ATOM 1112 C GLY A 72 -10.359 -15.853 -10.467 1.00 0.00 C ATOM 1113 O GLY A 72 -9.651 -15.315 -9.615 1.00 0.00 O ATOM 0 H GLY A 72 -8.044 -17.841 -10.753 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -10.002 -16.575 -12.449 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -10.253 -17.837 -11.260 1.00 0.00 H new ATOM 1117 N ALA A 73 -11.653 -15.586 -10.606 1.00 0.00 N ATOM 1118 CA ALA A 73 -12.332 -14.625 -9.745 1.00 0.00 C ATOM 1119 C ALA A 73 -13.665 -15.176 -9.252 1.00 0.00 C ATOM 1120 O ALA A 73 -14.517 -15.573 -10.048 1.00 0.00 O ATOM 1121 CB ALA A 73 -12.543 -13.311 -10.484 1.00 0.00 C ATOM 0 H ALA A 73 -12.253 -16.022 -11.307 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.700 -14.443 -8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.051 -12.603 -9.829 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.578 -12.902 -10.782 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.152 -13.486 -11.371 1.00 0.00 H new ATOM 1127 N HIS A 74 -13.839 -15.199 -7.934 1.00 0.00 N ATOM 1128 CA HIS A 74 -15.070 -15.703 -7.335 1.00 0.00 C ATOM 1129 C HIS A 74 -16.009 -14.555 -6.976 1.00 0.00 C ATOM 1130 O HIS A 74 -15.600 -13.399 -6.859 1.00 0.00 O ATOM 1131 CB HIS A 74 -14.754 -16.527 -6.086 1.00 0.00 C ATOM 1132 CG HIS A 74 -14.527 -17.980 -6.370 1.00 0.00 C ATOM 1133 ND1 HIS A 74 -14.329 -18.918 -5.378 1.00 0.00 N ATOM 1134 CD2 HIS A 74 -14.469 -18.655 -7.541 1.00 0.00 C ATOM 1135 CE1 HIS A 74 -14.158 -20.107 -5.928 1.00 0.00 C ATOM 1136 NE2 HIS A 74 -14.238 -19.975 -7.240 1.00 0.00 N ATOM 0 H HIS A 74 -13.144 -14.875 -7.261 1.00 0.00 H new ATOM 0 HA HIS A 74 -15.566 -16.341 -8.067 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -13.867 -16.116 -5.604 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -15.576 -16.428 -5.377 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -14.583 -18.234 -8.529 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -13.983 -21.030 -5.395 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -14.144 -20.730 -7.919 1.00 0.00 H new ATOM 1144 N PRO A 75 -17.299 -14.878 -6.800 1.00 0.00 N ATOM 1145 CA PRO A 75 -18.323 -13.887 -6.453 1.00 0.00 C ATOM 1146 C PRO A 75 -18.159 -13.358 -5.032 1.00 0.00 C ATOM 1147 O PRO A 75 -18.872 -13.773 -4.118 1.00 0.00 O ATOM 1148 CB PRO A 75 -19.632 -14.670 -6.585 1.00 0.00 C ATOM 1149 CG PRO A 75 -19.246 -16.092 -6.368 1.00 0.00 C ATOM 1150 CD PRO A 75 -17.857 -16.235 -6.924 1.00 0.00 C ATOM 0 HA PRO A 75 -18.271 -13.005 -7.092 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -20.365 -14.342 -5.848 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.081 -14.527 -7.568 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -19.270 -16.345 -5.308 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.939 -16.765 -6.872 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -17.272 -16.963 -6.362 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -17.872 -16.570 -7.961 1.00 0.00 H new ATOM 1158 N THR A 76 -17.217 -12.438 -4.853 1.00 0.00 N ATOM 1159 CA THR A 76 -16.959 -11.852 -3.545 1.00 0.00 C ATOM 1160 C THR A 76 -17.204 -10.347 -3.557 1.00 0.00 C ATOM 1161 O THR A 76 -17.212 -9.719 -4.617 1.00 0.00 O ATOM 1162 CB THR A 76 -15.515 -12.121 -3.082 1.00 0.00 C ATOM 1163 OG1 THR A 76 -14.592 -11.414 -3.920 1.00 0.00 O ATOM 1164 CG2 THR A 76 -15.203 -13.610 -3.120 1.00 0.00 C ATOM 0 H THR A 76 -16.619 -12.082 -5.599 1.00 0.00 H new ATOM 0 HA THR A 76 -17.650 -12.324 -2.847 1.00 0.00 H new ATOM 0 HB THR A 76 -15.415 -11.771 -2.055 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.676 -11.589 -3.618 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.178 -13.775 -2.789 1.00 0.00 H new ATOM 0 HG22 THR A 76 -15.888 -14.142 -2.460 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.319 -13.980 -4.139 1.00 0.00 H new ATOM 1172 N SER A 77 -17.402 -9.774 -2.375 1.00 0.00 N ATOM 1173 CA SER A 77 -17.650 -8.342 -2.251 1.00 0.00 C ATOM 1174 C SER A 77 -16.377 -7.602 -1.850 1.00 0.00 C ATOM 1175 O SER A 77 -15.370 -8.220 -1.502 1.00 0.00 O ATOM 1176 CB SER A 77 -18.751 -8.081 -1.221 1.00 0.00 C ATOM 1177 OG SER A 77 -20.035 -8.260 -1.791 1.00 0.00 O ATOM 0 H SER A 77 -17.396 -10.279 -1.489 1.00 0.00 H new ATOM 0 HA SER A 77 -17.975 -7.969 -3.222 1.00 0.00 H new ATOM 0 HB2 SER A 77 -18.628 -8.756 -0.374 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.659 -7.066 -0.835 1.00 0.00 H new ATOM 0 HG SER A 77 -20.721 -8.089 -1.112 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.430 -6.276 -1.902 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.283 -5.450 -1.543 1.00 0.00 C ATOM 1185 C VAL A 78 -14.730 -5.841 -0.177 1.00 0.00 C ATOM 1186 O VAL A 78 -13.520 -5.811 0.046 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.649 -3.955 -1.529 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.451 -3.114 -1.117 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.174 -3.521 -2.889 1.00 0.00 C ATOM 0 H VAL A 78 -17.255 -5.750 -2.189 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.520 -5.621 -2.303 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.439 -3.801 -0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.730 -2.060 -1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.127 -3.407 -0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.636 -3.271 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.428 -2.461 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.408 -3.690 -3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.063 -4.100 -3.137 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.625 -6.207 0.734 1.00 0.00 N ATOM 1200 CA ALA A 79 -15.227 -6.605 2.078 1.00 0.00 C ATOM 1201 C ALA A 79 -14.506 -7.949 2.062 1.00 0.00 C ATOM 1202 O ALA A 79 -13.361 -8.054 2.500 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.443 -6.669 2.992 1.00 0.00 C ATOM 0 H ALA A 79 -16.631 -6.236 0.566 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.536 -5.855 2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.131 -6.968 3.993 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.916 -5.688 3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -17.154 -7.397 2.601 1.00 0.00 H new ATOM 1209 N GLU A 80 -15.184 -8.973 1.553 1.00 0.00 N ATOM 1210 CA GLU A 80 -14.607 -10.310 1.482 1.00 0.00 C ATOM 1211 C GLU A 80 -13.236 -10.276 0.812 1.00 0.00 C ATOM 1212 O GLU A 80 -12.344 -11.049 1.161 1.00 0.00 O ATOM 1213 CB GLU A 80 -15.538 -11.251 0.714 1.00 0.00 C ATOM 1214 CG GLU A 80 -16.898 -11.429 1.369 1.00 0.00 C ATOM 1215 CD GLU A 80 -16.855 -12.369 2.558 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -16.180 -13.416 2.463 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -17.497 -12.058 3.584 1.00 0.00 O ATOM 0 H GLU A 80 -16.132 -8.902 1.184 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.486 -10.680 2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.678 -10.866 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.059 -12.226 0.620 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.271 -10.457 1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.604 -11.813 0.633 1.00 0.00 H new ATOM 1224 N TRP A 81 -13.078 -9.376 -0.151 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.817 -9.240 -0.871 1.00 0.00 C ATOM 1226 C TRP A 81 -10.755 -8.592 0.009 1.00 0.00 C ATOM 1227 O TRP A 81 -9.698 -9.175 0.258 1.00 0.00 O ATOM 1228 CB TRP A 81 -12.017 -8.415 -2.143 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.784 -7.680 -2.575 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.569 -8.226 -2.879 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.645 -6.265 -2.748 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.684 -7.236 -3.231 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.320 -6.024 -3.160 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.512 -5.180 -2.598 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -8.844 -4.742 -3.421 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.037 -3.908 -2.857 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.714 -3.697 -3.266 1.00 0.00 C ATOM 0 H TRP A 81 -13.807 -8.729 -0.452 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.475 -10.238 -1.145 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.339 -9.075 -2.949 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.821 -7.697 -1.979 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.338 -9.281 -2.847 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -7.711 -7.380 -3.501 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.535 -5.332 -2.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -7.824 -4.578 -3.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.698 -3.062 -2.742 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.374 -2.691 -3.463 1.00 0.00 H new ATOM 1248 N LEU A 82 -11.039 -7.383 0.479 1.00 0.00 N ATOM 1249 CA LEU A 82 -10.108 -6.654 1.333 1.00 0.00 C ATOM 1250 C LEU A 82 -9.778 -7.457 2.589 1.00 0.00 C ATOM 1251 O LEU A 82 -8.765 -7.214 3.244 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.695 -5.297 1.721 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.447 -4.152 0.739 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.281 -2.937 1.113 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.968 -3.794 0.699 1.00 0.00 C ATOM 0 H LEU A 82 -11.908 -6.886 0.283 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.187 -6.496 0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.771 -5.413 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -10.288 -5.012 2.691 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.748 -4.481 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.091 -2.132 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.338 -3.200 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.012 -2.606 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.810 -2.977 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.641 -3.485 1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.392 -4.663 0.382 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.640 -8.412 2.915 1.00 0.00 N ATOM 1268 CA ASP A 83 -10.440 -9.254 4.090 1.00 0.00 C ATOM 1269 C ASP A 83 -9.059 -9.901 4.065 1.00 0.00 C ATOM 1270 O ASP A 83 -8.462 -10.154 5.111 1.00 0.00 O ATOM 1271 CB ASP A 83 -11.522 -10.332 4.163 1.00 0.00 C ATOM 1272 CG ASP A 83 -11.646 -10.935 5.548 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -12.090 -10.217 6.468 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -11.300 -12.123 5.712 1.00 0.00 O ATOM 0 H ASP A 83 -11.484 -8.624 2.383 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.510 -8.622 4.975 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.480 -9.902 3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.294 -11.120 3.446 1.00 0.00 H new ATOM 1279 N SER A 84 -8.558 -10.170 2.864 1.00 0.00 N ATOM 1280 CA SER A 84 -7.250 -10.794 2.702 1.00 0.00 C ATOM 1281 C SER A 84 -6.153 -9.737 2.606 1.00 0.00 C ATOM 1282 O SER A 84 -4.971 -10.036 2.782 1.00 0.00 O ATOM 1283 CB SER A 84 -7.233 -11.677 1.453 1.00 0.00 C ATOM 1284 OG SER A 84 -6.056 -12.464 1.402 1.00 0.00 O ATOM 0 H SER A 84 -9.039 -9.965 1.988 1.00 0.00 H new ATOM 0 HA SER A 84 -7.059 -11.414 3.578 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.109 -12.326 1.450 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.296 -11.053 0.562 1.00 0.00 H new ATOM 0 HG SER A 84 -5.316 -11.972 1.815 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.553 -8.501 2.327 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.605 -7.400 2.209 1.00 0.00 C ATOM 1292 C ILE A 85 -5.430 -6.680 3.541 1.00 0.00 C ATOM 1293 O ILE A 85 -4.958 -5.544 3.587 1.00 0.00 O ATOM 1294 CB ILE A 85 -6.054 -6.383 1.143 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.708 -7.104 -0.038 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.869 -5.552 0.673 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -5.765 -8.029 -0.778 1.00 0.00 C ATOM 0 H ILE A 85 -7.527 -8.237 2.178 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.652 -7.835 1.906 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.790 -5.713 1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.559 -7.680 0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.098 -6.363 -0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.201 -4.838 -0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.443 -5.014 1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.113 -6.208 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.295 -8.506 -1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.926 -7.455 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.394 -8.793 -0.095 1.00 0.00 H new ATOM 1309 N GLU A 86 -5.815 -7.348 4.624 1.00 0.00 N ATOM 1310 CA GLU A 86 -5.700 -6.771 5.958 1.00 0.00 C ATOM 1311 C GLU A 86 -6.094 -5.297 5.949 1.00 0.00 C ATOM 1312 O GLU A 86 -5.482 -4.475 6.634 1.00 0.00 O ATOM 1313 CB GLU A 86 -4.271 -6.925 6.483 1.00 0.00 C ATOM 1314 CG GLU A 86 -3.244 -6.124 5.699 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.968 -5.887 6.482 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -1.252 -6.871 6.762 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -1.686 -4.716 6.814 1.00 0.00 O ATOM 0 H GLU A 86 -6.209 -8.289 4.604 1.00 0.00 H new ATOM 0 HA GLU A 86 -6.382 -7.307 6.618 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.241 -6.614 7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.995 -7.979 6.456 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.006 -6.651 4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.676 -5.164 5.416 1.00 0.00 H new ATOM 1324 N LEU A 87 -7.118 -4.970 5.169 1.00 0.00 N ATOM 1325 CA LEU A 87 -7.595 -3.595 5.070 1.00 0.00 C ATOM 1326 C LEU A 87 -9.102 -3.523 5.291 1.00 0.00 C ATOM 1327 O LEU A 87 -9.817 -2.845 4.554 1.00 0.00 O ATOM 1328 CB LEU A 87 -7.241 -3.009 3.701 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.843 -2.401 3.573 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.536 -2.072 2.120 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.721 -1.157 4.440 1.00 0.00 C ATOM 0 H LEU A 87 -7.634 -5.638 4.596 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.104 -3.010 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.343 -3.796 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.974 -2.240 3.457 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.115 -3.134 3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.538 -1.640 2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.582 -2.983 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.268 -1.356 1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.720 -0.738 4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.458 -0.419 4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.897 -1.421 5.483 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.579 -4.226 6.314 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.998 -4.228 6.615 1.00 0.00 C ATOM 1345 C GLY A 88 -11.556 -2.828 6.789 1.00 0.00 C ATOM 1346 O GLY A 88 -12.673 -2.541 6.361 1.00 0.00 O ATOM 0 H GLY A 88 -9.008 -4.794 6.939 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.536 -4.733 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.172 -4.801 7.526 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.776 -1.957 7.420 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.199 -0.580 7.650 1.00 0.00 C ATOM 1352 C ASP A 89 -11.662 0.071 6.350 1.00 0.00 C ATOM 1353 O ASP A 89 -12.698 0.733 6.311 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.055 0.231 8.262 1.00 0.00 C ATOM 1355 CG ASP A 89 -9.522 -0.391 9.537 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -10.323 -0.990 10.286 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -8.304 -0.278 9.788 1.00 0.00 O ATOM 0 H ASP A 89 -9.848 -2.180 7.781 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.038 -0.595 8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.246 0.316 7.537 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.403 1.242 8.472 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.886 -0.122 5.289 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.214 0.448 3.988 1.00 0.00 C ATOM 1364 C TYR A 90 -12.627 0.059 3.564 1.00 0.00 C ATOM 1365 O TYR A 90 -13.305 0.807 2.859 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.207 -0.017 2.935 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.082 0.966 2.699 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.333 2.328 2.591 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.767 0.531 2.582 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.309 3.228 2.375 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.736 1.424 2.367 1.00 0.00 C ATOM 1372 CZ TYR A 90 -7.011 2.772 2.264 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.987 3.665 2.049 1.00 0.00 O ATOM 0 H TYR A 90 -10.025 -0.669 5.305 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.165 1.534 4.073 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.784 -0.973 3.245 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.731 -0.190 1.995 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.347 2.689 2.678 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.548 -0.524 2.661 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.522 4.284 2.293 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.720 1.069 2.280 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.167 3.330 2.469 1.00 0.00 H new ATOM 1383 N THR A 91 -13.065 -1.119 3.998 1.00 0.00 N ATOM 1384 CA THR A 91 -14.396 -1.610 3.664 1.00 0.00 C ATOM 1385 C THR A 91 -15.456 -0.544 3.922 1.00 0.00 C ATOM 1386 O THR A 91 -16.447 -0.452 3.197 1.00 0.00 O ATOM 1387 CB THR A 91 -14.748 -2.873 4.471 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.696 -3.837 4.355 1.00 0.00 O ATOM 1389 CG2 THR A 91 -16.055 -3.480 3.984 1.00 0.00 C ATOM 0 H THR A 91 -12.517 -1.751 4.582 1.00 0.00 H new ATOM 0 HA THR A 91 -14.384 -1.858 2.603 1.00 0.00 H new ATOM 0 HB THR A 91 -14.866 -2.588 5.517 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.957 -3.587 4.948 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.283 -4.371 4.569 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.859 -2.754 4.101 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.961 -3.751 2.932 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.240 0.259 4.957 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.176 1.321 5.310 1.00 0.00 C ATOM 1399 C LYS A 92 -16.250 2.370 4.206 1.00 0.00 C ATOM 1400 O LYS A 92 -17.329 2.685 3.707 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.759 1.979 6.627 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.684 3.100 7.067 1.00 0.00 C ATOM 1403 CD LYS A 92 -18.018 2.562 7.558 1.00 0.00 C ATOM 1404 CE LYS A 92 -17.911 2.011 8.971 1.00 0.00 C ATOM 1405 NZ LYS A 92 -17.935 3.096 9.992 1.00 0.00 N ATOM 0 H LYS A 92 -14.425 0.195 5.567 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.164 0.876 5.430 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.725 1.219 7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.748 2.373 6.522 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.208 3.675 7.861 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.851 3.784 6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.764 3.357 7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.365 1.777 6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -18.734 1.321 9.155 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.988 1.440 9.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.860 2.680 10.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.135 3.741 9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -18.827 3.625 9.915 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.094 2.908 3.828 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.028 3.919 2.780 1.00 0.00 C ATOM 1421 C ALA A 93 -15.517 3.362 1.447 1.00 0.00 C ATOM 1422 O ALA A 93 -16.321 3.989 0.758 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.607 4.447 2.645 1.00 0.00 C ATOM 0 H ALA A 93 -14.191 2.660 4.232 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.685 4.742 3.062 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.572 5.201 1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.293 4.892 3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.937 3.626 2.390 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.025 2.179 1.090 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.411 1.538 -0.161 1.00 0.00 C ATOM 1431 C PHE A 94 -16.925 1.374 -0.244 1.00 0.00 C ATOM 1432 O PHE A 94 -17.539 1.672 -1.271 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.732 0.173 -0.291 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.393 0.232 -0.971 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -13.297 0.123 -2.349 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -12.233 0.394 -0.232 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -12.067 0.178 -2.977 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -11.000 0.450 -0.856 1.00 0.00 C ATOM 1439 CZ PHE A 94 -10.918 0.340 -2.229 1.00 0.00 C ATOM 0 H PHE A 94 -14.359 1.646 1.649 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.086 2.177 -0.982 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.608 -0.258 0.702 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.385 -0.497 -0.850 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -14.193 -0.006 -2.938 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -12.292 0.478 0.843 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -12.005 0.094 -4.052 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -10.103 0.580 -0.269 1.00 0.00 H new ATOM 0 HZ PHE A 94 -9.956 0.381 -2.718 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.524 0.897 0.842 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.967 0.692 0.894 1.00 0.00 C ATOM 1451 C LEU A 95 -19.711 2.015 0.745 1.00 0.00 C ATOM 1452 O LEU A 95 -20.462 2.213 -0.211 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.360 0.019 2.209 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.456 -1.507 2.181 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.491 -2.067 3.594 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.685 -1.949 1.399 1.00 0.00 C ATOM 0 H LEU A 95 -17.032 0.645 1.699 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.246 0.043 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.634 0.303 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.324 0.418 2.524 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.570 -1.898 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.559 -3.154 3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.581 -1.780 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.357 -1.669 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.738 -3.038 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.581 -1.547 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.617 -1.580 0.376 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.495 2.919 1.695 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.142 4.225 1.667 1.00 0.00 C ATOM 1470 C ILE A 96 -19.905 4.928 0.335 1.00 0.00 C ATOM 1471 O ILE A 96 -20.739 5.706 -0.125 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.638 5.128 2.809 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.176 5.516 2.573 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.795 4.426 4.149 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.607 6.410 3.652 1.00 0.00 C ATOM 0 H ILE A 96 -18.877 2.771 2.493 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.210 4.051 1.797 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.239 6.037 2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.574 4.610 2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.094 6.023 1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.434 5.077 4.945 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.847 4.195 4.318 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.216 3.502 4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.568 6.645 3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.185 7.333 3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.657 5.898 4.613 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.761 4.648 -0.280 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.413 5.252 -1.561 1.00 0.00 C ATOM 1489 C ASN A 97 -19.310 4.720 -2.674 1.00 0.00 C ATOM 1490 O ASN A 97 -19.624 5.433 -3.627 1.00 0.00 O ATOM 1491 CB ASN A 97 -16.946 4.978 -1.897 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.014 6.022 -1.313 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -15.018 5.690 -0.669 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -16.334 7.292 -1.534 1.00 0.00 N ATOM 0 H ASN A 97 -18.059 4.006 0.088 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.564 6.328 -1.480 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.667 3.994 -1.519 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.823 4.950 -2.980 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.745 8.038 -1.164 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.169 7.521 -2.073 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.718 3.462 -2.548 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.575 2.855 -3.549 1.00 0.00 C ATOM 1503 C GLY A 98 -19.931 1.654 -4.213 1.00 0.00 C ATOM 1504 O GLY A 98 -20.429 1.152 -5.222 1.00 0.00 O ATOM 0 H GLY A 98 -19.470 2.851 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.512 2.550 -3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.823 3.597 -4.308 1.00 0.00 H new ATOM 1508 N TYR A 99 -18.821 1.193 -3.648 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.105 0.046 -4.194 1.00 0.00 C ATOM 1510 C TYR A 99 -18.713 -1.262 -3.697 1.00 0.00 C ATOM 1511 O TYR A 99 -18.418 -1.719 -2.593 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.625 0.112 -3.810 1.00 0.00 C ATOM 1513 CG TYR A 99 -15.883 1.260 -4.457 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.413 1.163 -5.760 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.652 2.442 -3.763 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.734 2.209 -6.354 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -14.974 3.493 -4.349 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.517 3.372 -5.644 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.842 4.416 -6.233 1.00 0.00 O ATOM 0 H TYR A 99 -18.397 1.596 -2.812 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.194 0.078 -5.280 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.543 0.202 -2.727 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.143 -0.825 -4.090 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.581 0.254 -6.319 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.009 2.540 -2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.375 2.117 -7.368 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.803 4.405 -3.796 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.481 5.004 -6.687 1.00 0.00 H new ATOM 1529 N THR A 100 -19.564 -1.863 -4.524 1.00 0.00 N ATOM 1530 CA THR A 100 -20.215 -3.118 -4.170 1.00 0.00 C ATOM 1531 C THR A 100 -19.458 -4.311 -4.745 1.00 0.00 C ATOM 1532 O THR A 100 -19.021 -5.194 -4.007 1.00 0.00 O ATOM 1533 CB THR A 100 -21.670 -3.157 -4.674 1.00 0.00 C ATOM 1534 OG1 THR A 100 -21.806 -2.341 -5.843 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.629 -2.673 -3.597 1.00 0.00 C ATOM 0 H THR A 100 -19.818 -1.501 -5.443 1.00 0.00 H new ATOM 0 HA THR A 100 -20.213 -3.180 -3.082 1.00 0.00 H new ATOM 0 HB THR A 100 -21.918 -4.189 -4.921 1.00 0.00 H new ATOM 0 HG1 THR A 100 -22.733 -2.373 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.650 -2.710 -3.976 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.544 -3.314 -2.720 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.380 -1.648 -3.322 1.00 0.00 H new ATOM 1543 N SER A 101 -19.305 -4.329 -6.064 1.00 0.00 N ATOM 1544 CA SER A 101 -18.603 -5.414 -6.738 1.00 0.00 C ATOM 1545 C SER A 101 -17.214 -4.968 -7.187 1.00 0.00 C ATOM 1546 O SER A 101 -17.003 -3.803 -7.521 1.00 0.00 O ATOM 1547 CB SER A 101 -19.409 -5.902 -7.944 1.00 0.00 C ATOM 1548 OG SER A 101 -20.597 -6.554 -7.533 1.00 0.00 O ATOM 0 H SER A 101 -19.658 -3.604 -6.688 1.00 0.00 H new ATOM 0 HA SER A 101 -18.491 -6.235 -6.029 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.658 -5.056 -8.585 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.802 -6.585 -8.538 1.00 0.00 H new ATOM 0 HG SER A 101 -21.095 -6.855 -8.322 1.00 0.00 H new ATOM 1554 N MET A 102 -16.271 -5.904 -7.191 1.00 0.00 N ATOM 1555 CA MET A 102 -14.903 -5.609 -7.600 1.00 0.00 C ATOM 1556 C MET A 102 -14.880 -4.914 -8.957 1.00 0.00 C ATOM 1557 O MET A 102 -14.019 -4.074 -9.221 1.00 0.00 O ATOM 1558 CB MET A 102 -14.076 -6.895 -7.657 1.00 0.00 C ATOM 1559 CG MET A 102 -14.788 -8.045 -8.351 1.00 0.00 C ATOM 1560 SD MET A 102 -15.136 -9.419 -7.236 1.00 0.00 S ATOM 1561 CE MET A 102 -13.494 -9.773 -6.614 1.00 0.00 C ATOM 0 H MET A 102 -16.429 -6.873 -6.916 1.00 0.00 H new ATOM 0 HA MET A 102 -14.466 -4.938 -6.861 1.00 0.00 H new ATOM 0 HB2 MET A 102 -13.139 -6.692 -8.176 1.00 0.00 H new ATOM 0 HB3 MET A 102 -13.819 -7.197 -6.642 1.00 0.00 H new ATOM 0 HG2 MET A 102 -15.723 -7.683 -8.779 1.00 0.00 H new ATOM 0 HG3 MET A 102 -14.175 -8.400 -9.179 1.00 0.00 H new ATOM 0 HE1 MET A 102 -13.412 -10.836 -6.389 1.00 0.00 H new ATOM 0 HE2 MET A 102 -12.754 -9.503 -7.367 1.00 0.00 H new ATOM 0 HE3 MET A 102 -13.316 -9.195 -5.707 1.00 0.00 H new ATOM 1571 N ASP A 103 -15.828 -5.270 -9.816 1.00 0.00 N ATOM 1572 CA ASP A 103 -15.917 -4.680 -11.147 1.00 0.00 C ATOM 1573 C ASP A 103 -15.897 -3.157 -11.068 1.00 0.00 C ATOM 1574 O ASP A 103 -15.244 -2.491 -11.873 1.00 0.00 O ATOM 1575 CB ASP A 103 -17.190 -5.151 -11.853 1.00 0.00 C ATOM 1576 CG ASP A 103 -16.989 -6.456 -12.598 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -16.533 -7.434 -11.968 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -17.290 -6.500 -13.808 1.00 0.00 O ATOM 0 H ASP A 103 -16.547 -5.965 -9.615 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.051 -5.007 -11.722 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.985 -5.274 -11.118 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.519 -4.383 -12.553 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.618 -2.611 -10.095 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.685 -1.166 -9.911 1.00 0.00 C ATOM 1585 C LEU A 104 -15.299 -0.586 -9.643 1.00 0.00 C ATOM 1586 O LEU A 104 -15.007 0.552 -10.015 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.627 -0.821 -8.756 1.00 0.00 C ATOM 1588 CG LEU A 104 -19.093 -0.601 -9.129 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.922 -0.314 -7.886 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.224 0.535 -10.133 1.00 0.00 C ATOM 0 H LEU A 104 -17.165 -3.147 -9.421 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.072 -0.726 -10.830 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.577 -1.624 -8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.257 0.081 -8.269 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.471 -1.513 -9.591 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.963 -0.160 -8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -19.854 -1.159 -7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.543 0.583 -7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.275 0.677 -10.387 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.829 1.453 -9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.663 0.290 -11.035 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.449 -1.376 -8.997 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.092 -0.942 -8.681 1.00 0.00 C ATOM 1604 C LEU A 105 -12.278 -0.727 -9.953 1.00 0.00 C ATOM 1605 O LEU A 105 -11.256 -0.041 -9.941 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.401 -1.975 -7.789 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.213 -2.482 -6.595 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -12.483 -3.619 -5.897 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.493 -1.347 -5.621 1.00 0.00 C ATOM 0 H LEU A 105 -14.675 -2.320 -8.682 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.155 0.007 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.125 -2.831 -8.405 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.474 -1.540 -7.414 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.166 -2.862 -6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.075 -3.967 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.335 -4.441 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.515 -3.266 -5.542 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.071 -1.725 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.550 -0.937 -5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.059 -0.565 -6.127 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.740 -1.316 -11.051 1.00 0.00 N ATOM 1622 CA LYS A 106 -12.059 -1.187 -12.333 1.00 0.00 C ATOM 1623 C LYS A 106 -12.670 -0.063 -13.164 1.00 0.00 C ATOM 1624 O LYS A 106 -12.209 0.229 -14.267 1.00 0.00 O ATOM 1625 CB LYS A 106 -12.132 -2.505 -13.108 1.00 0.00 C ATOM 1626 CG LYS A 106 -11.281 -3.611 -12.509 1.00 0.00 C ATOM 1627 CD LYS A 106 -11.643 -4.969 -13.087 1.00 0.00 C ATOM 1628 CE LYS A 106 -10.995 -5.186 -14.446 1.00 0.00 C ATOM 1629 NZ LYS A 106 -9.549 -5.515 -14.325 1.00 0.00 N ATOM 0 H LYS A 106 -13.584 -1.888 -11.078 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.015 -0.944 -12.137 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -13.170 -2.837 -13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.815 -2.330 -14.136 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.228 -3.403 -12.698 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.414 -3.628 -11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.325 -5.754 -12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -12.726 -5.048 -13.182 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.508 -5.993 -14.968 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.114 -4.288 -15.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.172 -5.771 -15.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.034 -4.689 -13.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.429 -6.315 -13.672 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.708 0.567 -12.625 1.00 0.00 N ATOM 1644 CA LYS A 107 -14.381 1.662 -13.314 1.00 0.00 C ATOM 1645 C LYS A 107 -13.897 3.011 -12.794 1.00 0.00 C ATOM 1646 O LYS A 107 -14.599 4.018 -12.903 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.897 1.549 -13.136 1.00 0.00 C ATOM 1648 CG LYS A 107 -16.502 0.339 -13.826 1.00 0.00 C ATOM 1649 CD LYS A 107 -18.011 0.461 -13.945 1.00 0.00 C ATOM 1650 CE LYS A 107 -18.409 1.374 -15.094 1.00 0.00 C ATOM 1651 NZ LYS A 107 -19.819 1.152 -15.518 1.00 0.00 N ATOM 0 H LYS A 107 -14.102 0.338 -11.712 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.140 1.593 -14.375 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.127 1.502 -12.072 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.368 2.452 -13.525 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.066 0.229 -14.819 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.252 -0.563 -13.267 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.446 -0.527 -14.097 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.420 0.849 -13.012 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.280 2.414 -14.793 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.744 1.203 -15.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.051 1.794 -16.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.937 0.167 -15.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.456 1.340 -14.718 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.694 3.025 -12.230 1.00 0.00 N ATOM 1666 CA ILE A 108 -12.115 4.253 -11.695 1.00 0.00 C ATOM 1667 C ILE A 108 -10.644 4.379 -12.078 1.00 0.00 C ATOM 1668 O ILE A 108 -9.961 3.378 -12.295 1.00 0.00 O ATOM 1669 CB ILE A 108 -12.244 4.314 -10.162 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -11.643 3.059 -9.528 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -13.702 4.473 -9.758 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.463 3.165 -8.029 1.00 0.00 C ATOM 0 H ILE A 108 -12.101 2.201 -12.131 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.673 5.082 -12.131 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.692 5.181 -9.800 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.286 2.207 -9.749 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.676 2.857 -9.988 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.776 4.514 -8.671 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -14.099 5.394 -10.184 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -14.277 3.624 -10.129 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.032 2.239 -7.648 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.796 3.996 -7.801 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.431 3.336 -7.558 1.00 0.00 H new ATOM 1684 N ALA A 109 -10.163 5.614 -12.154 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.771 5.872 -12.504 1.00 0.00 C ATOM 1686 C ALA A 109 -7.928 6.123 -11.259 1.00 0.00 C ATOM 1687 O ALA A 109 -8.439 6.106 -10.140 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.677 7.056 -13.455 1.00 0.00 C ATOM 0 H ALA A 109 -10.716 6.453 -11.978 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.378 4.986 -13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.632 7.237 -13.708 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.238 6.838 -14.364 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.093 7.942 -12.975 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.635 6.354 -11.462 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.721 6.606 -10.354 1.00 0.00 C ATOM 1696 C GLU A 110 -6.265 7.699 -9.438 1.00 0.00 C ATOM 1697 O GLU A 110 -6.611 7.443 -8.284 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.342 7.007 -10.881 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.496 5.828 -11.331 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.733 5.188 -10.187 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.774 5.815 -9.690 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -3.094 4.062 -9.789 1.00 0.00 O ATOM 0 H GLU A 110 -6.197 6.372 -12.383 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.628 5.685 -9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.468 7.694 -11.718 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.808 7.550 -10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.139 5.081 -11.797 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.790 6.161 -12.092 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.339 8.919 -9.961 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.841 10.051 -9.192 1.00 0.00 C ATOM 1711 C VAL A 111 -8.194 9.733 -8.566 1.00 0.00 C ATOM 1712 O VAL A 111 -8.438 10.050 -7.402 1.00 0.00 O ATOM 1713 CB VAL A 111 -6.978 11.309 -10.071 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.798 11.005 -11.316 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.601 12.447 -9.277 1.00 0.00 C ATOM 0 H VAL A 111 -6.058 9.148 -10.914 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.115 10.245 -8.402 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.983 11.619 -10.389 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.884 11.906 -11.924 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.306 10.223 -11.894 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.793 10.669 -11.023 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.691 13.328 -9.913 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.590 12.149 -8.929 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.970 12.681 -8.420 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.068 9.104 -9.344 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.396 8.744 -8.864 1.00 0.00 C ATOM 1727 C GLU A 112 -10.307 7.907 -7.591 1.00 0.00 C ATOM 1728 O GLU A 112 -11.101 8.077 -6.665 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.161 7.972 -9.942 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.330 8.744 -11.239 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.452 8.198 -12.101 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -13.225 7.353 -11.604 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -12.556 8.617 -13.274 1.00 0.00 O ATOM 0 H GLU A 112 -8.880 8.833 -10.309 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.933 9.665 -8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.637 7.039 -10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.145 7.706 -9.557 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -11.529 9.791 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.397 8.712 -11.801 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.335 7.002 -7.553 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.139 6.138 -6.394 1.00 0.00 C ATOM 1742 C LEU A 113 -8.495 6.905 -5.245 1.00 0.00 C ATOM 1743 O LEU A 113 -9.010 6.914 -4.125 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.270 4.936 -6.771 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.493 4.284 -5.626 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.445 3.787 -4.549 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.632 3.145 -6.147 1.00 0.00 C ATOM 0 H LEU A 113 -8.670 6.847 -8.311 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.116 5.784 -6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.909 4.180 -7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.558 5.253 -7.533 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.838 5.034 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.874 3.326 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.018 4.626 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.127 3.052 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.086 2.693 -5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.267 2.394 -6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.924 3.530 -6.881 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.369 7.549 -5.528 1.00 0.00 N ATOM 1760 CA ILE A 114 -6.656 8.323 -4.518 1.00 0.00 C ATOM 1761 C ILE A 114 -7.528 9.448 -3.972 1.00 0.00 C ATOM 1762 O ILE A 114 -7.252 10.001 -2.908 1.00 0.00 O ATOM 1763 CB ILE A 114 -5.355 8.923 -5.082 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -4.483 7.823 -5.691 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -4.597 9.665 -3.991 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.295 8.354 -6.464 1.00 0.00 C ATOM 0 H ILE A 114 -6.930 7.551 -6.449 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.407 7.635 -3.710 1.00 0.00 H new ATOM 0 HB ILE A 114 -5.611 9.634 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.126 7.170 -4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.094 7.211 -6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.680 10.083 -4.405 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.219 10.470 -3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.349 8.974 -3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.721 7.520 -6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -3.645 8.983 -7.282 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.662 8.942 -5.799 1.00 0.00 H new ATOM 1778 N ASN A 115 -8.583 9.784 -4.708 1.00 0.00 N ATOM 1779 CA ASN A 115 -9.497 10.843 -4.297 1.00 0.00 C ATOM 1780 C ASN A 115 -10.723 10.264 -3.598 1.00 0.00 C ATOM 1781 O ASN A 115 -11.030 10.623 -2.462 1.00 0.00 O ATOM 1782 CB ASN A 115 -9.930 11.670 -5.510 1.00 0.00 C ATOM 1783 CG ASN A 115 -10.535 13.003 -5.114 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -9.895 13.812 -4.441 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -11.773 13.238 -5.532 1.00 0.00 N ATOM 0 H ASN A 115 -8.826 9.338 -5.592 1.00 0.00 H new ATOM 0 HA ASN A 115 -8.972 11.489 -3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -9.069 11.842 -6.155 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.656 11.103 -6.092 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.232 14.118 -5.298 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.265 12.538 -6.088 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.419 9.365 -4.286 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.611 8.733 -3.731 1.00 0.00 C ATOM 1794 C VAL A 116 -12.281 7.959 -2.460 1.00 0.00 C ATOM 1795 O VAL A 116 -12.870 8.197 -1.404 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.264 7.777 -4.746 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.348 6.946 -4.077 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.829 8.557 -5.924 1.00 0.00 C ATOM 0 H VAL A 116 -11.179 9.058 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.312 9.533 -3.494 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.500 7.097 -5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.798 6.277 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.910 6.359 -3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.114 7.606 -3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.287 7.866 -6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.580 9.262 -5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.025 9.103 -6.418 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.336 7.032 -2.566 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.926 6.221 -1.424 1.00 0.00 C ATOM 1810 C LEU A 117 -10.017 7.015 -0.492 1.00 0.00 C ATOM 1811 O LEU A 117 -9.814 6.640 0.663 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.209 4.958 -1.902 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.104 3.836 -2.430 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.118 3.422 -1.374 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.809 4.272 -3.707 1.00 0.00 C ATOM 0 H LEU A 117 -10.839 6.823 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.821 5.935 -0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.509 5.238 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.618 4.565 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.477 2.975 -2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -12.747 2.623 -1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.594 3.069 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.740 4.278 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.441 3.461 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.424 5.148 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.067 4.519 -4.466 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.473 8.116 -1.000 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.586 8.965 -0.213 1.00 0.00 C ATOM 1829 C LYS A 118 -7.443 8.152 0.386 1.00 0.00 C ATOM 1830 O LYS A 118 -7.109 8.307 1.560 1.00 0.00 O ATOM 1831 CB LYS A 118 -9.372 9.660 0.902 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.311 10.743 0.401 1.00 0.00 C ATOM 1833 CD LYS A 118 -10.781 11.641 1.533 1.00 0.00 C ATOM 1834 CE LYS A 118 -11.620 12.799 1.015 1.00 0.00 C ATOM 1835 NZ LYS A 118 -10.854 13.659 0.070 1.00 0.00 N ATOM 0 H LYS A 118 -9.631 8.441 -1.954 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.162 9.719 -0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.950 8.914 1.447 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.670 10.099 1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.805 11.344 -0.355 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.173 10.283 -0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -11.365 11.057 2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.918 12.029 2.073 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -12.507 12.410 0.515 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.966 13.401 1.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.319 14.586 -0.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.885 13.787 0.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.823 13.205 -0.865 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.847 7.289 -0.430 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.739 6.455 0.020 1.00 0.00 C ATOM 1851 C ILE A 119 -4.424 7.228 -0.004 1.00 0.00 C ATOM 1852 O ILE A 119 -3.868 7.557 1.043 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.595 5.193 -0.851 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -6.913 4.416 -0.883 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.469 4.314 -0.328 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -6.824 3.104 -1.631 1.00 0.00 C ATOM 0 H ILE A 119 -7.112 7.149 -1.405 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.964 6.157 1.044 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.349 5.498 -1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.235 4.220 0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.680 5.037 -1.345 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.380 3.426 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.532 4.870 -0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.687 4.015 0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.795 2.608 -1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.533 3.293 -2.664 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.081 2.464 -1.156 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.935 7.515 -1.205 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.685 8.251 -1.366 1.00 0.00 C ATOM 1870 C ASN A 120 -1.538 7.535 -0.659 1.00 0.00 C ATOM 1871 O ASN A 120 -0.633 8.172 -0.118 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.831 9.671 -0.815 1.00 0.00 C ATOM 1873 CG ASN A 120 -1.867 10.645 -1.464 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -1.282 10.353 -2.508 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -1.698 11.809 -0.849 1.00 0.00 N ATOM 0 H ASN A 120 -4.384 7.250 -2.081 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.457 8.303 -2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.853 10.016 -0.973 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.661 9.659 0.262 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.062 12.505 -1.240 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.204 12.008 0.014 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.582 6.208 -0.668 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.545 5.403 -0.029 1.00 0.00 C ATOM 1884 C LEU A 121 -0.012 4.343 -0.986 1.00 0.00 C ATOM 1885 O LEU A 121 -0.781 3.659 -1.662 1.00 0.00 O ATOM 1886 CB LEU A 121 -1.096 4.737 1.233 1.00 0.00 C ATOM 1887 CG LEU A 121 -0.072 4.417 2.323 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.693 5.669 2.721 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.758 3.801 3.534 1.00 0.00 C ATOM 0 H LEU A 121 -2.324 5.666 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 121 0.277 6.064 0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.860 5.387 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.592 3.810 0.944 1.00 0.00 H new ATOM 0 HG LEU A 121 0.639 3.693 1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.417 5.422 3.497 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.216 6.068 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.004 6.416 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.015 3.580 4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.492 4.502 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.260 2.880 3.238 1.00 0.00 H new ATOM 1901 N ILE A 122 1.309 4.210 -1.038 1.00 0.00 N ATOM 1902 CA ILE A 122 1.945 3.231 -1.909 1.00 0.00 C ATOM 1903 C ILE A 122 1.655 1.809 -1.442 1.00 0.00 C ATOM 1904 O ILE A 122 1.224 0.962 -2.224 1.00 0.00 O ATOM 1905 CB ILE A 122 3.470 3.438 -1.970 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.796 4.897 -2.295 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.090 2.509 -3.005 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.265 5.233 -2.160 1.00 0.00 C ATOM 0 H ILE A 122 1.960 4.769 -0.486 1.00 0.00 H new ATOM 0 HA ILE A 122 1.527 3.376 -2.905 1.00 0.00 H new ATOM 0 HB ILE A 122 3.893 3.199 -0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.474 5.115 -3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.221 5.545 -1.634 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.168 2.667 -3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.883 1.474 -2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.664 2.720 -3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.422 6.283 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.588 5.048 -1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.845 4.610 -2.841 1.00 0.00 H new ATOM 1920 N GLY A 123 1.894 1.553 -0.158 1.00 0.00 N ATOM 1921 CA GLY A 123 1.652 0.232 0.392 1.00 0.00 C ATOM 1922 C GLY A 123 0.239 -0.253 0.133 1.00 0.00 C ATOM 1923 O GLY A 123 0.035 -1.385 -0.306 1.00 0.00 O ATOM 0 H GLY A 123 2.251 2.237 0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.360 -0.474 -0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.836 0.250 1.466 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.739 0.604 0.405 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.140 0.255 0.201 1.00 0.00 C ATOM 1929 C HIS A 124 -2.452 0.111 -1.286 1.00 0.00 C ATOM 1930 O HIS A 124 -2.869 -0.954 -1.743 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.048 1.316 0.823 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.939 1.397 2.315 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.693 2.262 3.079 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -2.158 0.713 3.184 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.380 2.108 4.353 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.452 1.173 4.444 1.00 0.00 N ATOM 0 H HIS A 124 -0.587 1.545 0.767 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.325 -0.702 0.689 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.803 2.288 0.396 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.082 1.101 0.553 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.438 -0.052 2.933 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.810 2.654 5.180 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -2.023 0.846 5.310 1.00 0.00 H new ATOM 1944 N ARG A 125 -2.247 1.190 -2.036 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.508 1.184 -3.470 1.00 0.00 C ATOM 1946 C ARG A 125 -1.806 0.010 -4.146 1.00 0.00 C ATOM 1947 O ARG A 125 -2.257 -0.488 -5.178 1.00 0.00 O ATOM 1948 CB ARG A 125 -2.047 2.499 -4.100 1.00 0.00 C ATOM 1949 CG ARG A 125 -0.574 2.510 -4.477 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.364 2.071 -5.918 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.411 3.198 -6.845 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.518 4.146 -6.895 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.559 4.103 -6.075 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.407 5.141 -7.767 1.00 0.00 N ATOM 0 H ARG A 125 -1.901 2.079 -1.674 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.583 1.076 -3.617 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.643 2.694 -4.992 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.241 3.314 -3.403 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.169 3.513 -4.338 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.022 1.848 -3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.599 1.568 -6.007 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.130 1.345 -6.191 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.200 3.261 -7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.648 3.340 -5.403 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.271 4.832 -6.116 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.392 5.178 -8.399 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.121 5.868 -7.804 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.699 -0.429 -3.557 1.00 0.00 N ATOM 1969 CA LYS A 126 0.067 -1.545 -4.100 1.00 0.00 C ATOM 1970 C LYS A 126 -0.636 -2.871 -3.827 1.00 0.00 C ATOM 1971 O LYS A 126 -1.007 -3.591 -4.754 1.00 0.00 O ATOM 1972 CB LYS A 126 1.473 -1.567 -3.497 1.00 0.00 C ATOM 1973 CG LYS A 126 2.348 -2.685 -4.035 1.00 0.00 C ATOM 1974 CD LYS A 126 2.971 -2.313 -5.370 1.00 0.00 C ATOM 1975 CE LYS A 126 4.316 -2.997 -5.569 1.00 0.00 C ATOM 1976 NZ LYS A 126 5.224 -2.194 -6.432 1.00 0.00 N ATOM 0 H LYS A 126 -0.312 -0.029 -2.703 1.00 0.00 H new ATOM 0 HA LYS A 126 0.144 -1.410 -5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 126 1.958 -0.611 -3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.393 -1.668 -2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.135 -2.910 -3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.753 -3.591 -4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.296 -2.594 -6.178 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.100 -1.232 -5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.787 -3.161 -4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.162 -3.978 -6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.074 -2.751 -6.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.733 -1.944 -7.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.501 -1.325 -5.931 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.816 -3.187 -2.548 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.475 -4.426 -2.153 1.00 0.00 C ATOM 1992 C ARG A 127 -2.848 -4.545 -2.808 1.00 0.00 C ATOM 1993 O ARG A 127 -3.289 -5.642 -3.153 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.615 -4.492 -0.631 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.322 -4.841 0.086 1.00 0.00 C ATOM 1996 CD ARG A 127 -0.546 -5.033 1.577 1.00 0.00 C ATOM 1997 NE ARG A 127 -1.119 -3.844 2.202 1.00 0.00 N ATOM 1998 CZ ARG A 127 -1.064 -3.601 3.507 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.464 -4.460 4.320 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -1.608 -2.496 4.001 1.00 0.00 N ATOM 0 H ARG A 127 -0.515 -2.602 -1.768 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.858 -5.259 -2.490 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.974 -3.530 -0.266 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.373 -5.233 -0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.097 -5.752 -0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.409 -4.049 -0.074 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.210 -5.882 1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.402 -5.274 2.058 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.587 -3.163 1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.043 -5.310 3.944 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.423 -4.271 5.322 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.069 -1.832 3.379 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.565 -2.310 5.003 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.518 -3.410 -2.974 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.841 -3.387 -3.587 1.00 0.00 C ATOM 2016 C ILE A 128 -4.752 -3.615 -5.092 1.00 0.00 C ATOM 2017 O ILE A 128 -5.419 -4.495 -5.638 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.560 -2.052 -3.322 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.821 -1.875 -1.825 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.865 -1.989 -4.103 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.474 -0.556 -1.477 1.00 0.00 C ATOM 0 H ILE A 128 -3.167 -2.494 -2.693 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.415 -4.195 -3.133 1.00 0.00 H new ATOM 0 HB ILE A 128 -4.917 -1.238 -3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.457 -2.689 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.876 -1.956 -1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.362 -1.039 -3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.655 -2.074 -5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.514 -2.809 -3.794 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.629 -0.500 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.830 0.264 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.435 -0.480 -1.986 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.924 -2.818 -5.758 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.746 -2.933 -7.202 1.00 0.00 C ATOM 2035 C LEU A 129 -3.227 -4.318 -7.577 1.00 0.00 C ATOM 2036 O LEU A 129 -3.578 -4.860 -8.624 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.780 -1.859 -7.704 1.00 0.00 C ATOM 2038 CG LEU A 129 -3.362 -0.453 -7.861 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -2.293 0.516 -8.344 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -4.542 -0.469 -8.820 1.00 0.00 C ATOM 0 H LEU A 129 -3.365 -2.085 -5.322 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.717 -2.788 -7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.937 -1.807 -7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.384 -2.177 -8.669 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.716 -0.116 -6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.725 1.511 -8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.478 0.549 -7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.909 0.183 -9.308 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.944 0.539 -8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.213 -0.827 -9.796 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.316 -1.131 -8.433 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.389 -4.883 -6.715 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.824 -6.206 -6.953 1.00 0.00 C ATOM 2054 C ALA A 130 -2.870 -7.296 -6.744 1.00 0.00 C ATOM 2055 O ALA A 130 -3.062 -8.158 -7.602 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.626 -6.439 -6.046 1.00 0.00 C ATOM 0 H ALA A 130 -2.086 -4.445 -5.845 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.494 -6.252 -7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.214 -7.431 -6.234 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.135 -5.686 -6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.939 -6.368 -5.004 1.00 0.00 H new ATOM 2062 N SER A 131 -3.543 -7.251 -5.598 1.00 0.00 N ATOM 2063 CA SER A 131 -4.566 -8.238 -5.274 1.00 0.00 C ATOM 2064 C SER A 131 -5.644 -8.278 -6.353 1.00 0.00 C ATOM 2065 O SER A 131 -6.095 -9.351 -6.757 1.00 0.00 O ATOM 2066 CB SER A 131 -5.198 -7.921 -3.917 1.00 0.00 C ATOM 2067 OG SER A 131 -6.001 -6.756 -3.987 1.00 0.00 O ATOM 0 H SER A 131 -3.398 -6.542 -4.879 1.00 0.00 H new ATOM 0 HA SER A 131 -4.089 -9.217 -5.225 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.805 -8.765 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.415 -7.782 -3.171 1.00 0.00 H new ATOM 0 HG SER A 131 -5.546 -6.077 -4.528 1.00 0.00 H new ATOM 2073 N LEU A 132 -6.052 -7.102 -6.816 1.00 0.00 N ATOM 2074 CA LEU A 132 -7.077 -7.000 -7.848 1.00 0.00 C ATOM 2075 C LEU A 132 -6.511 -7.371 -9.216 1.00 0.00 C ATOM 2076 O LEU A 132 -7.150 -8.083 -9.990 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.648 -5.581 -7.890 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.661 -5.234 -6.798 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.933 -3.738 -6.779 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.954 -6.011 -7.003 1.00 0.00 C ATOM 0 H LEU A 132 -5.688 -6.205 -6.493 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.875 -7.700 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.820 -4.875 -7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.123 -5.430 -8.860 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.239 -5.518 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.656 -3.510 -5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.004 -3.202 -6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.334 -3.429 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.663 -5.751 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.380 -5.758 -7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.746 -7.080 -6.965 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.307 -6.887 -9.504 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.675 -7.181 -10.777 1.00 0.00 C ATOM 2094 C GLY A 133 -4.516 -5.948 -11.645 1.00 0.00 C ATOM 2095 O GLY A 133 -5.134 -4.915 -11.385 1.00 0.00 O ATOM 0 H GLY A 133 -4.758 -6.297 -8.879 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.695 -7.625 -10.599 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.269 -7.923 -11.311 1.00 0.00 H new ATOM 2099 N ASP A 134 -3.685 -6.055 -12.675 1.00 0.00 N ATOM 2100 CA ASP A 134 -3.446 -4.940 -13.584 1.00 0.00 C ATOM 2101 C ASP A 134 -4.323 -5.053 -14.826 1.00 0.00 C ATOM 2102 O ASP A 134 -4.847 -6.124 -15.132 1.00 0.00 O ATOM 2103 CB ASP A 134 -1.971 -4.889 -13.987 1.00 0.00 C ATOM 2104 CG ASP A 134 -1.066 -4.526 -12.827 1.00 0.00 C ATOM 2105 OD1 ASP A 134 -1.254 -5.087 -11.729 1.00 0.00 O ATOM 2106 OD2 ASP A 134 -0.168 -3.677 -13.019 1.00 0.00 O ATOM 0 H ASP A 134 -3.165 -6.903 -12.902 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.704 -4.018 -13.063 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -1.673 -5.858 -14.387 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -1.841 -4.160 -14.787 1.00 0.00 H new ATOM 2111 N ARG A 135 -4.478 -3.941 -15.538 1.00 0.00 N ATOM 2112 CA ARG A 135 -5.293 -3.916 -16.747 1.00 0.00 C ATOM 2113 C ARG A 135 -4.713 -4.840 -17.814 1.00 0.00 C ATOM 2114 O ARG A 135 -3.606 -5.357 -17.666 1.00 0.00 O ATOM 2115 CB ARG A 135 -5.392 -2.490 -17.291 1.00 0.00 C ATOM 2116 CG ARG A 135 -4.066 -1.932 -17.783 1.00 0.00 C ATOM 2117 CD ARG A 135 -4.231 -0.539 -18.370 1.00 0.00 C ATOM 2118 NE ARG A 135 -3.025 0.268 -18.211 1.00 0.00 N ATOM 2119 CZ ARG A 135 -2.619 0.761 -17.046 1.00 0.00 C ATOM 2120 NH1 ARG A 135 -3.320 0.530 -15.945 1.00 0.00 N ATOM 2121 NH2 ARG A 135 -1.509 1.487 -16.982 1.00 0.00 N ATOM 0 H ARG A 135 -4.050 -3.046 -15.299 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.291 -4.270 -16.489 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -6.111 -2.472 -18.110 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.783 -1.838 -16.510 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.355 -1.898 -16.957 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.647 -2.598 -18.537 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -4.477 -0.619 -19.429 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -5.069 -0.038 -17.885 1.00 0.00 H new ATOM 0 HE ARG A 135 -2.463 0.464 -19.040 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -4.173 -0.027 -15.991 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -3.006 0.910 -15.052 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.968 1.666 -17.828 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.198 1.865 -16.087 1.00 0.00 H new TER 2135 ARG A 135