USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1276 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 73 HIS : no HE2:sc= -1.21 K(o=-1.8,f=-2.7!) USER MOD Set 1.2: A 76 HIS : no HE2:sc= -0.572 K(o=-1.8,f=-2.9) USER MOD Single : A 1 MET CE :methyl 140:sc= -0.173 (180deg=-1.23) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.00658 (180deg=-0.371) USER MOD Single : A 4 SER OG : rot -127:sc= 1 USER MOD Single : A 5 ASN :FLIP amide:sc= -0.0481 F(o=-0.67,f=-0.048) USER MOD Single : A 8 LYS NZ :NH3+ 150:sc= -0.297 (180deg=-1.37!) USER MOD Single : A 15 SER OG : rot 50:sc= 0.191 USER MOD Single : A 17 THR OG1 : rot -160:sc= -0.932 USER MOD Single : A 19 LYS NZ :NH3+ 160:sc= -0.0749 (180deg=-0.534) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -126:sc= -1.13 (180deg=-5.05!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -3.39! C(o=-3.4!,f=-4.7!) USER MOD Single : A 31 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.13) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc=-0.00493 K(o=-0.0049,f=-1.9!) USER MOD Single : A 37 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.21) USER MOD Single : A 38 SER OG : rot -106:sc= 1.26 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 160:sc= -0.111 (180deg=-0.592) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 77:sc= 0.546 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.944! C(o=-0.94!,f=-12!) USER MOD Single : A 68 ASN : amide:sc= -0.253 K(o=-0.25,f=-1.7!) USER MOD Single : A 69 LYS NZ :NH3+ -163:sc= -0.0253 (180deg=-0.471) USER MOD Single : A 72 HIS : no HD1:sc= -2.66 K(o=-2.7,f=-4.2!) USER MOD Single : A 74 HIS :FLIP no HD1:sc= -0.12 F(o=-0.7,f=-0.12) USER MOD Single : A 75 HIS : no HD1:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 77 HIS :FLIP no HD1:sc= 0.126 F(o=-1.3!,f=0.13) USER MOD Single : B 1 MET CE :methyl -108:sc= 0 (180deg=-0.185) USER MOD Single : B 1 MET N :NH3+ -157:sc= -0.0779 (180deg=-0.621) USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 8 LYS NZ :NH3+ -113:sc= -0.198 (180deg=-0.792) USER MOD Single : B 15 SER OG : rot -58:sc= 1.04 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.225 USER MOD Single : B 19 LYS NZ :NH3+ -163:sc=-0.00912 (180deg=-0.343) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 25 MET CE :methyl -176:sc= 0 (180deg=-0.0137) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 CYS SG : rot -2:sc= 0.837 USER MOD Single : B 34 ASN : amide:sc= -0.0262 X(o=-0.026,f=-0.18) USER MOD Single : B 37 GLN : amide:sc= -0.125 K(o=-0.12,f=-2.5!) USER MOD Single : B 38 SER OG : rot -107:sc= 0.621 USER MOD Single : B 40 THR OG1 : rot 180:sc= 0.0938 USER MOD Single : B 46 LYS NZ :NH3+ 160:sc= -0.0763 (180deg=-0.51) USER MOD Single : B 47 TYR OH : rot -135:sc= 0.694 USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ -162:sc= -0.0714 (180deg=-0.579) USER MOD Single : B 59 ASN : amide:sc= -0.477 K(o=-0.48,f=-2.7) USER MOD Single : B 68 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.11) USER MOD Single : B 69 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0405) USER MOD Single : B 72 HIS : no HD1:sc= -0.0211 X(o=-0.021,f=-0.12) USER MOD Single : B 73 HIS : no HD1:sc= -0.808 K(o=-0.81,f=-2.5!) USER MOD Single : B 74 HIS : no HD1:sc= -0.034 X(o=-0.034,f=0) USER MOD Single : B 75 HIS : no HD1:sc= -3.23! C(o=-3.2!,f=-5.6!) USER MOD Single : B 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 77 HIS : no HD1:sc= 0 X(o=0,f=-0.0017) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.485 12.697 6.751 1.00 0.00 N ATOM 2 CA MET A 1 10.445 12.898 7.799 1.00 0.00 C ATOM 3 C MET A 1 9.575 11.647 7.912 1.00 0.00 C ATOM 4 O MET A 1 9.511 10.834 7.013 1.00 0.00 O ATOM 5 CB MET A 1 9.571 14.097 7.432 1.00 0.00 C ATOM 6 CG MET A 1 10.387 15.381 7.577 1.00 0.00 C ATOM 7 SD MET A 1 9.393 16.794 7.038 1.00 0.00 S ATOM 8 CE MET A 1 8.140 16.714 8.342 1.00 0.00 C ATOM 0 H1 MET A 1 12.427 12.852 7.163 1.00 0.00 H new ATOM 0 H2 MET A 1 11.424 11.726 6.383 1.00 0.00 H new ATOM 0 H3 MET A 1 11.331 13.372 5.975 1.00 0.00 H new ATOM 0 HA MET A 1 10.933 13.084 8.756 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.208 13.997 6.409 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.695 14.134 8.079 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.694 15.514 8.614 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.297 15.315 6.981 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.890 17.723 8.669 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.245 16.225 7.957 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.529 16.145 9.186 1.00 0.00 H new ATOM 20 N GLU A 2 8.905 11.490 9.019 1.00 0.00 N ATOM 21 CA GLU A 2 8.036 10.292 9.214 1.00 0.00 C ATOM 22 C GLU A 2 6.877 10.330 8.205 1.00 0.00 C ATOM 23 O GLU A 2 6.277 11.357 7.964 1.00 0.00 O ATOM 24 CB GLU A 2 7.486 10.272 10.666 1.00 0.00 C ATOM 25 CG GLU A 2 7.690 11.639 11.335 1.00 0.00 C ATOM 26 CD GLU A 2 9.153 11.801 11.756 1.00 0.00 C ATOM 27 OE1 GLU A 2 9.904 10.852 11.603 1.00 0.00 O ATOM 28 OE2 GLU A 2 9.497 12.871 12.231 1.00 0.00 O ATOM 0 H GLU A 2 8.921 12.143 9.803 1.00 0.00 H new ATOM 0 HA GLU A 2 8.621 9.387 9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 2 6.426 10.019 10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 2 7.993 9.498 11.243 1.00 0.00 H new ATOM 0 HG2 GLU A 2 7.411 12.436 10.646 1.00 0.00 H new ATOM 0 HG3 GLU A 2 7.040 11.728 12.206 1.00 0.00 H new ATOM 35 N LEU A 3 6.568 9.206 7.621 1.00 0.00 N ATOM 36 CA LEU A 3 5.458 9.141 6.628 1.00 0.00 C ATOM 37 C LEU A 3 4.119 9.450 7.307 1.00 0.00 C ATOM 38 O LEU A 3 3.279 10.144 6.767 1.00 0.00 O ATOM 39 CB LEU A 3 5.422 7.729 6.031 1.00 0.00 C ATOM 40 CG LEU A 3 4.310 7.621 4.951 1.00 0.00 C ATOM 41 CD1 LEU A 3 4.813 6.798 3.759 1.00 0.00 C ATOM 42 CD2 LEU A 3 3.065 6.930 5.534 1.00 0.00 C ATOM 0 H LEU A 3 7.042 8.319 7.791 1.00 0.00 H new ATOM 0 HA LEU A 3 5.624 9.878 5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.390 7.490 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 3 5.242 6.999 6.820 1.00 0.00 H new ATOM 0 HG LEU A 3 4.052 8.629 4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 3 4.027 6.728 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 3 5.687 7.283 3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.083 5.797 4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.294 6.861 4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 3 3.330 5.929 5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.688 7.510 6.376 1.00 0.00 H new ATOM 54 N SER A 4 3.913 8.928 8.483 1.00 0.00 N ATOM 55 CA SER A 4 2.633 9.165 9.206 1.00 0.00 C ATOM 56 C SER A 4 2.401 10.666 9.397 1.00 0.00 C ATOM 57 O SER A 4 1.283 11.139 9.376 1.00 0.00 O ATOM 58 CB SER A 4 2.705 8.485 10.572 1.00 0.00 C ATOM 59 OG SER A 4 2.632 7.075 10.397 1.00 0.00 O ATOM 0 H SER A 4 4.584 8.341 8.979 1.00 0.00 H new ATOM 0 HA SER A 4 1.808 8.754 8.623 1.00 0.00 H new ATOM 0 HB2 SER A 4 3.633 8.753 11.077 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.887 8.828 11.206 1.00 0.00 H new ATOM 0 HG SER A 4 1.922 6.711 10.966 1.00 0.00 H new ATOM 65 N ASN A 5 3.448 11.414 9.591 1.00 0.00 N ATOM 66 CA ASN A 5 3.296 12.882 9.794 1.00 0.00 C ATOM 67 C ASN A 5 2.688 13.525 8.544 1.00 0.00 C ATOM 68 O ASN A 5 1.850 14.401 8.631 1.00 0.00 O ATOM 69 CB ASN A 5 4.673 13.487 10.062 1.00 0.00 C ATOM 70 CG ASN A 5 4.521 14.927 10.548 1.00 0.00 C ATOM 71 OD1 ASN A 5 4.218 15.863 9.693 1.00 0.00 O flip ATOM 72 ND2 ASN A 5 4.680 15.203 11.721 1.00 0.00 N flip ATOM 0 H ASN A 5 4.408 11.071 9.618 1.00 0.00 H new ATOM 0 HA ASN A 5 2.635 13.067 10.641 1.00 0.00 H new ATOM 0 HB2 ASN A 5 5.201 12.895 10.810 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.274 13.462 9.153 1.00 0.00 H new ATOM 0 HD21 ASN A 5 4.917 14.470 12.390 1.00 0.00 H new ATOM 0 HD22 ASN A 5 4.576 16.167 12.037 1.00 0.00 H new ATOM 79 N GLU A 6 3.102 13.098 7.382 1.00 0.00 N ATOM 80 CA GLU A 6 2.544 13.681 6.129 1.00 0.00 C ATOM 81 C GLU A 6 1.055 13.347 6.025 1.00 0.00 C ATOM 82 O GLU A 6 0.247 14.168 5.639 1.00 0.00 O ATOM 83 CB GLU A 6 3.270 13.073 4.923 1.00 0.00 C ATOM 84 CG GLU A 6 4.677 13.667 4.791 1.00 0.00 C ATOM 85 CD GLU A 6 4.577 15.124 4.337 1.00 0.00 C ATOM 86 OE1 GLU A 6 3.484 15.542 3.992 1.00 0.00 O ATOM 87 OE2 GLU A 6 5.596 15.793 4.329 1.00 0.00 O ATOM 0 H GLU A 6 3.803 12.370 7.246 1.00 0.00 H new ATOM 0 HA GLU A 6 2.679 14.763 6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.334 11.991 5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.701 13.264 4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.199 13.608 5.746 1.00 0.00 H new ATOM 0 HG3 GLU A 6 5.260 13.091 4.073 1.00 0.00 H new ATOM 94 N LEU A 7 0.686 12.142 6.366 1.00 0.00 N ATOM 95 CA LEU A 7 -0.748 11.748 6.285 1.00 0.00 C ATOM 96 C LEU A 7 -1.564 12.623 7.232 1.00 0.00 C ATOM 97 O LEU A 7 -2.639 13.086 6.903 1.00 0.00 O ATOM 98 CB LEU A 7 -0.891 10.279 6.699 1.00 0.00 C ATOM 99 CG LEU A 7 -0.268 9.363 5.633 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.218 7.926 6.169 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.101 9.402 4.333 1.00 0.00 C ATOM 0 H LEU A 7 1.318 11.413 6.698 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.109 11.878 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -0.403 10.115 7.660 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.944 10.032 6.831 1.00 0.00 H new ATOM 0 HG LEU A 7 0.741 9.712 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 7 0.223 7.272 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 7 0.387 7.897 7.075 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -1.229 7.587 6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -0.646 8.748 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -2.116 9.064 4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.130 10.422 3.950 1.00 0.00 H new ATOM 113 N LYS A 8 -1.057 12.855 8.406 1.00 0.00 N ATOM 114 CA LYS A 8 -1.783 13.704 9.384 1.00 0.00 C ATOM 115 C LYS A 8 -1.902 15.132 8.846 1.00 0.00 C ATOM 116 O LYS A 8 -2.948 15.746 8.908 1.00 0.00 O ATOM 117 CB LYS A 8 -1.000 13.717 10.695 1.00 0.00 C ATOM 118 CG LYS A 8 -1.788 14.481 11.762 1.00 0.00 C ATOM 119 CD LYS A 8 -1.076 14.372 13.119 1.00 0.00 C ATOM 120 CE LYS A 8 0.117 15.337 13.179 1.00 0.00 C ATOM 121 NZ LYS A 8 -0.332 16.719 12.844 1.00 0.00 N ATOM 0 H LYS A 8 -0.163 12.490 8.733 1.00 0.00 H new ATOM 0 HA LYS A 8 -2.783 13.304 9.548 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.814 12.696 11.028 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.027 14.185 10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.884 15.528 11.475 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -2.798 14.078 11.838 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -1.776 14.599 13.923 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -0.732 13.349 13.275 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.560 15.320 14.175 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.890 15.017 12.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.265 17.409 13.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -0.252 16.871 11.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -1.323 16.842 13.136 1.00 0.00 H new ATOM 135 N VAL A 9 -0.832 15.668 8.322 1.00 0.00 N ATOM 136 CA VAL A 9 -0.880 17.058 7.786 1.00 0.00 C ATOM 137 C VAL A 9 -1.853 17.132 6.607 1.00 0.00 C ATOM 138 O VAL A 9 -2.680 18.016 6.531 1.00 0.00 O ATOM 139 CB VAL A 9 0.517 17.460 7.303 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.448 18.820 6.603 1.00 0.00 C ATOM 141 CG2 VAL A 9 1.472 17.547 8.498 1.00 0.00 C ATOM 0 H VAL A 9 0.072 15.203 8.242 1.00 0.00 H new ATOM 0 HA VAL A 9 -1.215 17.733 8.574 1.00 0.00 H new ATOM 0 HB VAL A 9 0.884 16.710 6.602 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.443 19.104 6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.225 18.756 5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.077 19.570 7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.465 17.833 8.150 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.105 18.293 9.203 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.526 16.577 8.992 1.00 0.00 H new ATOM 151 N GLU A 10 -1.756 16.214 5.686 1.00 0.00 N ATOM 152 CA GLU A 10 -2.662 16.238 4.505 1.00 0.00 C ATOM 153 C GLU A 10 -4.113 16.063 4.956 1.00 0.00 C ATOM 154 O GLU A 10 -5.002 16.755 4.502 1.00 0.00 O ATOM 155 CB GLU A 10 -2.276 15.093 3.569 1.00 0.00 C ATOM 156 CG GLU A 10 -0.895 15.369 2.971 1.00 0.00 C ATOM 157 CD GLU A 10 -0.420 14.141 2.193 1.00 0.00 C ATOM 158 OE1 GLU A 10 -1.132 13.151 2.197 1.00 0.00 O ATOM 159 OE2 GLU A 10 0.647 14.211 1.607 1.00 0.00 O ATOM 0 H GLU A 10 -1.085 15.445 5.701 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.567 17.193 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.266 14.150 4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.015 14.993 2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.939 16.236 2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.185 15.608 3.763 1.00 0.00 H new ATOM 166 N ARG A 11 -4.362 15.151 5.853 1.00 0.00 N ATOM 167 CA ARG A 11 -5.755 14.944 6.334 1.00 0.00 C ATOM 168 C ARG A 11 -6.255 16.241 6.970 1.00 0.00 C ATOM 169 O ARG A 11 -7.360 16.684 6.721 1.00 0.00 O ATOM 170 CB ARG A 11 -5.754 13.812 7.365 1.00 0.00 C ATOM 171 CG ARG A 11 -7.178 13.566 7.892 1.00 0.00 C ATOM 172 CD ARG A 11 -7.283 12.155 8.514 1.00 0.00 C ATOM 173 NE ARG A 11 -8.077 12.235 9.777 1.00 0.00 N ATOM 174 CZ ARG A 11 -7.925 11.327 10.707 1.00 0.00 C ATOM 175 NH1 ARG A 11 -7.081 10.344 10.534 1.00 0.00 N ATOM 176 NH2 ARG A 11 -8.617 11.403 11.812 1.00 0.00 N ATOM 0 H ARG A 11 -3.661 14.540 6.273 1.00 0.00 H new ATOM 0 HA ARG A 11 -6.413 14.676 5.507 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.364 12.900 6.913 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -5.092 14.066 8.193 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -7.432 14.319 8.637 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.897 13.667 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.760 11.470 7.813 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -6.288 11.760 8.720 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.739 12.999 9.915 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -6.539 10.283 9.672 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -6.965 9.638 11.261 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -9.275 12.170 11.950 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -8.499 10.696 12.537 1.00 0.00 H new ATOM 190 N ILE A 12 -5.435 16.864 7.772 1.00 0.00 N ATOM 191 CA ILE A 12 -5.834 18.149 8.408 1.00 0.00 C ATOM 192 C ILE A 12 -5.990 19.220 7.324 1.00 0.00 C ATOM 193 O ILE A 12 -6.912 20.008 7.339 1.00 0.00 O ATOM 194 CB ILE A 12 -4.751 18.576 9.406 1.00 0.00 C ATOM 195 CG1 ILE A 12 -4.740 17.605 10.589 1.00 0.00 C ATOM 196 CG2 ILE A 12 -5.037 19.992 9.913 1.00 0.00 C ATOM 197 CD1 ILE A 12 -3.481 17.835 11.428 1.00 0.00 C ATOM 0 H ILE A 12 -4.501 16.535 8.015 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.781 18.025 8.933 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.781 18.563 8.910 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.630 17.752 11.202 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.767 16.577 10.229 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.263 20.288 10.621 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.043 20.685 9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.008 20.012 10.407 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.474 17.143 12.270 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.598 17.666 10.812 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.474 18.860 11.800 1.00 0.00 H new ATOM 209 N ARG A 13 -5.075 19.260 6.392 1.00 0.00 N ATOM 210 CA ARG A 13 -5.140 20.286 5.313 1.00 0.00 C ATOM 211 C ARG A 13 -6.423 20.100 4.497 1.00 0.00 C ATOM 212 O ARG A 13 -7.099 21.049 4.157 1.00 0.00 O ATOM 213 CB ARG A 13 -3.906 20.134 4.395 1.00 0.00 C ATOM 214 CG ARG A 13 -3.450 21.511 3.883 1.00 0.00 C ATOM 215 CD ARG A 13 -2.934 22.372 5.061 1.00 0.00 C ATOM 216 NE ARG A 13 -1.611 22.971 4.696 1.00 0.00 N ATOM 217 CZ ARG A 13 -0.620 23.018 5.560 1.00 0.00 C ATOM 218 NH1 ARG A 13 -0.757 22.536 6.771 1.00 0.00 N ATOM 219 NH2 ARG A 13 0.514 23.554 5.210 1.00 0.00 N ATOM 0 H ARG A 13 -4.281 18.622 6.332 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.145 21.282 5.755 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.094 19.654 4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.149 19.487 3.552 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -2.662 21.389 3.139 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.279 22.017 3.389 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.651 23.160 5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.834 21.760 5.957 1.00 0.00 H new ATOM 0 HE ARG A 13 -1.475 23.350 3.759 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.642 22.116 7.056 1.00 0.00 H new ATOM 0 HH12 ARG A 13 0.021 22.580 7.429 1.00 0.00 H new ATOM 0 HH21 ARG A 13 0.630 23.934 4.271 1.00 0.00 H new ATOM 0 HH22 ARG A 13 1.286 23.594 5.875 1.00 0.00 H new ATOM 233 N LEU A 14 -6.754 18.883 4.175 1.00 0.00 N ATOM 234 CA LEU A 14 -7.982 18.627 3.377 1.00 0.00 C ATOM 235 C LEU A 14 -9.177 18.537 4.333 1.00 0.00 C ATOM 236 O LEU A 14 -10.312 18.410 3.917 1.00 0.00 O ATOM 237 CB LEU A 14 -7.814 17.300 2.627 1.00 0.00 C ATOM 238 CG LEU A 14 -6.557 17.349 1.742 1.00 0.00 C ATOM 239 CD1 LEU A 14 -6.359 15.987 1.062 1.00 0.00 C ATOM 240 CD2 LEU A 14 -6.703 18.445 0.671 1.00 0.00 C ATOM 0 H LEU A 14 -6.224 18.050 4.432 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.149 19.431 2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.735 16.478 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.693 17.106 2.013 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.692 17.578 2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.469 16.020 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.239 15.215 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.229 15.758 0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.807 18.470 0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.570 18.230 0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.835 19.412 1.156 1.00 0.00 H new ATOM 252 N SER A 15 -8.918 18.608 5.616 1.00 0.00 N ATOM 253 CA SER A 15 -10.016 18.530 6.629 1.00 0.00 C ATOM 254 C SER A 15 -11.019 17.443 6.233 1.00 0.00 C ATOM 255 O SER A 15 -12.189 17.705 6.037 1.00 0.00 O ATOM 256 CB SER A 15 -10.722 19.884 6.734 1.00 0.00 C ATOM 257 OG SER A 15 -10.918 20.421 5.433 1.00 0.00 O ATOM 0 H SER A 15 -7.983 18.718 6.008 1.00 0.00 H new ATOM 0 HA SER A 15 -9.588 18.276 7.599 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.681 19.767 7.239 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.127 20.570 7.336 1.00 0.00 H new ATOM 0 HG SER A 15 -11.333 19.744 4.859 1.00 0.00 H new ATOM 263 N LEU A 16 -10.563 16.224 6.110 1.00 0.00 N ATOM 264 CA LEU A 16 -11.476 15.104 5.721 1.00 0.00 C ATOM 265 C LEU A 16 -11.922 14.346 6.970 1.00 0.00 C ATOM 266 O LEU A 16 -11.166 14.159 7.903 1.00 0.00 O ATOM 267 CB LEU A 16 -10.729 14.155 4.784 1.00 0.00 C ATOM 268 CG LEU A 16 -10.373 14.894 3.486 1.00 0.00 C ATOM 269 CD1 LEU A 16 -9.389 14.046 2.677 1.00 0.00 C ATOM 270 CD2 LEU A 16 -11.642 15.151 2.648 1.00 0.00 C ATOM 0 H LEU A 16 -9.592 15.953 6.263 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.354 15.505 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.823 13.788 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -11.347 13.285 4.562 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.919 15.853 3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.133 14.567 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.485 13.880 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.847 13.087 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -11.373 15.676 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.111 14.200 2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.340 15.760 3.222 1.00 0.00 H new ATOM 282 N THR A 17 -13.155 13.921 6.997 1.00 0.00 N ATOM 283 CA THR A 17 -13.674 13.189 8.187 1.00 0.00 C ATOM 284 C THR A 17 -13.274 11.715 8.123 1.00 0.00 C ATOM 285 O THR A 17 -13.361 11.076 7.094 1.00 0.00 O ATOM 286 CB THR A 17 -15.198 13.299 8.212 1.00 0.00 C ATOM 287 OG1 THR A 17 -15.720 12.916 6.948 1.00 0.00 O ATOM 288 CG2 THR A 17 -15.599 14.742 8.518 1.00 0.00 C ATOM 0 H THR A 17 -13.829 14.050 6.242 1.00 0.00 H new ATOM 0 HA THR A 17 -13.250 13.628 9.090 1.00 0.00 H new ATOM 0 HB THR A 17 -15.599 12.641 8.983 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.626 13.275 6.846 1.00 0.00 H new ATOM 0 HG21 THR A 17 -16.686 14.822 8.536 1.00 0.00 H new ATOM 0 HG22 THR A 17 -15.198 15.033 9.489 1.00 0.00 H new ATOM 0 HG23 THR A 17 -15.200 15.402 7.748 1.00 0.00 H new ATOM 296 N ALA A 18 -12.844 11.174 9.228 1.00 0.00 N ATOM 297 CA ALA A 18 -12.443 9.743 9.264 1.00 0.00 C ATOM 298 C ALA A 18 -13.668 8.861 9.007 1.00 0.00 C ATOM 299 O ALA A 18 -13.580 7.826 8.377 1.00 0.00 O ATOM 300 CB ALA A 18 -11.864 9.424 10.643 1.00 0.00 C ATOM 0 H ALA A 18 -12.753 11.668 10.116 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.695 9.550 8.495 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.567 8.376 10.679 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.994 10.054 10.827 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.618 9.614 11.407 1.00 0.00 H new ATOM 306 N LYS A 19 -14.810 9.262 9.496 1.00 0.00 N ATOM 307 CA LYS A 19 -16.043 8.450 9.289 1.00 0.00 C ATOM 308 C LYS A 19 -16.364 8.360 7.796 1.00 0.00 C ATOM 309 O LYS A 19 -16.647 7.301 7.274 1.00 0.00 O ATOM 310 CB LYS A 19 -17.210 9.125 10.014 1.00 0.00 C ATOM 311 CG LYS A 19 -18.459 8.247 9.912 1.00 0.00 C ATOM 312 CD LYS A 19 -19.611 8.909 10.673 1.00 0.00 C ATOM 313 CE LYS A 19 -20.858 8.026 10.585 1.00 0.00 C ATOM 314 NZ LYS A 19 -20.596 6.724 11.259 1.00 0.00 N ATOM 0 H LYS A 19 -14.942 10.120 10.032 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.886 7.446 9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -16.954 9.289 11.061 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.405 10.104 9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -18.733 8.106 8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.257 7.259 10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.332 9.060 11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -19.819 9.893 10.253 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -21.704 8.527 11.055 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -21.125 7.860 9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -21.500 6.270 11.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.058 6.104 10.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -20.047 6.887 12.127 1.00 0.00 H new ATOM 328 N SER A 20 -16.325 9.466 7.105 1.00 0.00 N ATOM 329 CA SER A 20 -16.631 9.447 5.648 1.00 0.00 C ATOM 330 C SER A 20 -15.614 8.566 4.921 1.00 0.00 C ATOM 331 O SER A 20 -15.963 7.754 4.087 1.00 0.00 O ATOM 332 CB SER A 20 -16.546 10.874 5.108 1.00 0.00 C ATOM 333 OG SER A 20 -16.860 10.872 3.723 1.00 0.00 O ATOM 0 H SER A 20 -16.094 10.383 7.488 1.00 0.00 H new ATOM 0 HA SER A 20 -17.632 9.047 5.486 1.00 0.00 H new ATOM 0 HB2 SER A 20 -17.237 11.521 5.648 1.00 0.00 H new ATOM 0 HB3 SER A 20 -15.545 11.275 5.265 1.00 0.00 H new ATOM 0 HG SER A 20 -16.808 11.786 3.374 1.00 0.00 H new ATOM 339 N VAL A 21 -14.359 8.717 5.235 1.00 0.00 N ATOM 340 CA VAL A 21 -13.311 7.891 4.576 1.00 0.00 C ATOM 341 C VAL A 21 -13.464 6.429 5.002 1.00 0.00 C ATOM 342 O VAL A 21 -13.345 5.522 4.204 1.00 0.00 O ATOM 343 CB VAL A 21 -11.929 8.405 4.985 1.00 0.00 C ATOM 344 CG1 VAL A 21 -10.847 7.484 4.418 1.00 0.00 C ATOM 345 CG2 VAL A 21 -11.730 9.821 4.437 1.00 0.00 C ATOM 0 H VAL A 21 -14.012 9.383 5.925 1.00 0.00 H new ATOM 0 HA VAL A 21 -13.419 7.961 3.494 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.857 8.419 6.073 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.864 7.853 4.711 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.987 6.476 4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.918 7.466 3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.746 10.189 4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.805 9.804 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.498 10.480 4.843 1.00 0.00 H new ATOM 355 N ALA A 22 -13.710 6.195 6.263 1.00 0.00 N ATOM 356 CA ALA A 22 -13.854 4.797 6.759 1.00 0.00 C ATOM 357 C ALA A 22 -14.985 4.084 6.021 1.00 0.00 C ATOM 358 O ALA A 22 -14.854 2.947 5.614 1.00 0.00 O ATOM 359 CB ALA A 22 -14.181 4.827 8.251 1.00 0.00 C ATOM 0 H ALA A 22 -13.818 6.917 6.975 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.920 4.263 6.584 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.288 3.807 8.621 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.376 5.326 8.790 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.113 5.369 8.408 1.00 0.00 H new ATOM 365 N GLU A 23 -16.100 4.734 5.853 1.00 0.00 N ATOM 366 CA GLU A 23 -17.232 4.078 5.150 1.00 0.00 C ATOM 367 C GLU A 23 -16.852 3.827 3.687 1.00 0.00 C ATOM 368 O GLU A 23 -17.196 2.812 3.117 1.00 0.00 O ATOM 369 CB GLU A 23 -18.477 4.969 5.239 1.00 0.00 C ATOM 370 CG GLU A 23 -18.958 5.016 6.696 1.00 0.00 C ATOM 371 CD GLU A 23 -20.315 5.718 6.774 1.00 0.00 C ATOM 372 OE1 GLU A 23 -20.923 5.909 5.735 1.00 0.00 O ATOM 373 OE2 GLU A 23 -20.733 6.036 7.877 1.00 0.00 O ATOM 0 H GLU A 23 -16.276 5.687 6.171 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.453 3.121 5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -18.246 5.974 4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.265 4.579 4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -19.039 4.005 7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -18.230 5.544 7.312 1.00 0.00 H new ATOM 380 N GLU A 24 -16.138 4.734 3.076 1.00 0.00 N ATOM 381 CA GLU A 24 -15.730 4.529 1.655 1.00 0.00 C ATOM 382 C GLU A 24 -14.628 3.460 1.589 1.00 0.00 C ATOM 383 O GLU A 24 -14.643 2.580 0.749 1.00 0.00 O ATOM 384 CB GLU A 24 -15.202 5.861 1.082 1.00 0.00 C ATOM 385 CG GLU A 24 -15.511 5.953 -0.416 1.00 0.00 C ATOM 386 CD GLU A 24 -17.013 6.158 -0.607 1.00 0.00 C ATOM 387 OE1 GLU A 24 -17.511 7.182 -0.167 1.00 0.00 O ATOM 388 OE2 GLU A 24 -17.642 5.288 -1.185 1.00 0.00 O ATOM 0 H GLU A 24 -15.820 5.606 3.498 1.00 0.00 H new ATOM 0 HA GLU A 24 -16.587 4.197 1.069 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.661 6.698 1.607 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.127 5.934 1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -14.959 6.780 -0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.189 5.043 -0.923 1.00 0.00 H new ATOM 395 N MET A 25 -13.671 3.543 2.472 1.00 0.00 N ATOM 396 CA MET A 25 -12.554 2.557 2.484 1.00 0.00 C ATOM 397 C MET A 25 -13.097 1.170 2.831 1.00 0.00 C ATOM 398 O MET A 25 -12.675 0.172 2.281 1.00 0.00 O ATOM 399 CB MET A 25 -11.526 2.988 3.534 1.00 0.00 C ATOM 400 CG MET A 25 -10.725 4.185 3.011 1.00 0.00 C ATOM 401 SD MET A 25 -9.664 3.661 1.637 1.00 0.00 S ATOM 402 CE MET A 25 -8.486 2.658 2.588 1.00 0.00 C ATOM 0 H MET A 25 -13.615 4.261 3.194 1.00 0.00 H new ATOM 0 HA MET A 25 -12.083 2.518 1.502 1.00 0.00 H new ATOM 0 HB2 MET A 25 -12.030 3.253 4.463 1.00 0.00 H new ATOM 0 HB3 MET A 25 -10.855 2.160 3.761 1.00 0.00 H new ATOM 0 HG2 MET A 25 -11.403 4.971 2.679 1.00 0.00 H new ATOM 0 HG3 MET A 25 -10.117 4.605 3.812 1.00 0.00 H new ATOM 0 HE1 MET A 25 -7.471 2.999 2.385 1.00 0.00 H new ATOM 0 HE2 MET A 25 -8.697 2.761 3.652 1.00 0.00 H new ATOM 0 HE3 MET A 25 -8.582 1.612 2.298 1.00 0.00 H new ATOM 412 N GLY A 26 -14.029 1.097 3.746 1.00 0.00 N ATOM 413 CA GLY A 26 -14.603 -0.226 4.141 1.00 0.00 C ATOM 414 C GLY A 26 -13.913 -0.730 5.410 1.00 0.00 C ATOM 415 O GLY A 26 -13.839 -1.919 5.649 1.00 0.00 O ATOM 0 H GLY A 26 -14.419 1.900 4.239 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.675 -0.131 4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.471 -0.946 3.333 1.00 0.00 H new ATOM 419 N ILE A 27 -13.408 0.166 6.227 1.00 0.00 N ATOM 420 CA ILE A 27 -12.716 -0.250 7.492 1.00 0.00 C ATOM 421 C ILE A 27 -13.308 0.498 8.686 1.00 0.00 C ATOM 422 O ILE A 27 -14.063 1.437 8.539 1.00 0.00 O ATOM 423 CB ILE A 27 -11.218 0.048 7.385 1.00 0.00 C ATOM 424 CG1 ILE A 27 -10.991 1.541 7.120 1.00 0.00 C ATOM 425 CG2 ILE A 27 -10.621 -0.770 6.241 1.00 0.00 C ATOM 426 CD1 ILE A 27 -9.492 1.842 7.173 1.00 0.00 C ATOM 0 H ILE A 27 -13.446 1.173 6.071 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.861 -1.320 7.638 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.734 -0.221 8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.394 1.814 6.145 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.520 2.138 7.863 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -9.554 -0.560 6.162 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.768 -1.832 6.437 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.114 -0.502 5.306 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -9.327 2.903 6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.104 1.583 8.158 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -8.976 1.254 6.414 1.00 0.00 H new ATOM 438 N SER A 28 -12.972 0.074 9.872 1.00 0.00 N ATOM 439 CA SER A 28 -13.510 0.734 11.094 1.00 0.00 C ATOM 440 C SER A 28 -12.878 2.116 11.267 1.00 0.00 C ATOM 441 O SER A 28 -11.791 2.382 10.799 1.00 0.00 O ATOM 442 CB SER A 28 -13.184 -0.136 12.308 1.00 0.00 C ATOM 443 OG SER A 28 -14.078 -1.240 12.347 1.00 0.00 O ATOM 0 H SER A 28 -12.342 -0.709 10.048 1.00 0.00 H new ATOM 0 HA SER A 28 -14.589 0.853 10.999 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.154 -0.489 12.251 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.270 0.449 13.223 1.00 0.00 H new ATOM 0 HG SER A 28 -13.871 -1.801 13.123 1.00 0.00 H new ATOM 449 N ARG A 29 -13.563 2.996 11.945 1.00 0.00 N ATOM 450 CA ARG A 29 -13.024 4.366 12.169 1.00 0.00 C ATOM 451 C ARG A 29 -11.720 4.280 12.967 1.00 0.00 C ATOM 452 O ARG A 29 -10.750 4.947 12.666 1.00 0.00 O ATOM 453 CB ARG A 29 -14.055 5.186 12.951 1.00 0.00 C ATOM 454 CG ARG A 29 -13.556 6.622 13.112 1.00 0.00 C ATOM 455 CD ARG A 29 -14.593 7.448 13.875 1.00 0.00 C ATOM 456 NE ARG A 29 -14.162 8.875 13.884 1.00 0.00 N ATOM 457 CZ ARG A 29 -14.749 9.736 14.669 1.00 0.00 C ATOM 458 NH1 ARG A 29 -15.728 9.357 15.445 1.00 0.00 N ATOM 459 NH2 ARG A 29 -14.359 10.982 14.674 1.00 0.00 N ATOM 0 H ARG A 29 -14.480 2.822 12.356 1.00 0.00 H new ATOM 0 HA ARG A 29 -12.825 4.845 11.211 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -15.011 5.180 12.428 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -14.224 4.737 13.930 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -12.607 6.629 13.647 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -13.373 7.065 12.133 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.571 7.353 13.404 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.693 7.078 14.895 1.00 0.00 H new ATOM 0 HE ARG A 29 -13.404 9.180 13.273 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.036 8.385 15.439 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -16.184 10.033 16.057 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -13.597 11.280 14.065 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.816 11.657 15.287 1.00 0.00 H new ATOM 473 N GLN A 30 -11.685 3.454 13.977 1.00 0.00 N ATOM 474 CA GLN A 30 -10.442 3.318 14.784 1.00 0.00 C ATOM 475 C GLN A 30 -9.340 2.734 13.903 1.00 0.00 C ATOM 476 O GLN A 30 -8.187 3.100 14.003 1.00 0.00 O ATOM 477 CB GLN A 30 -10.703 2.390 15.976 1.00 0.00 C ATOM 478 CG GLN A 30 -9.614 2.585 17.036 1.00 0.00 C ATOM 479 CD GLN A 30 -8.278 2.074 16.495 1.00 0.00 C ATOM 480 OE1 GLN A 30 -8.219 1.029 15.878 1.00 0.00 O ATOM 481 NE2 GLN A 30 -7.195 2.772 16.700 1.00 0.00 N ATOM 0 H GLN A 30 -12.464 2.868 14.277 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.133 4.295 15.156 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -11.682 2.601 16.405 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -10.718 1.352 15.644 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -9.532 3.640 17.299 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.878 2.049 17.947 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -7.244 3.649 17.218 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -6.299 2.440 16.342 1.00 0.00 H new ATOM 490 N GLN A 31 -9.693 1.834 13.028 1.00 0.00 N ATOM 491 CA GLN A 31 -8.673 1.237 12.128 1.00 0.00 C ATOM 492 C GLN A 31 -8.094 2.337 11.243 1.00 0.00 C ATOM 493 O GLN A 31 -6.920 2.352 10.942 1.00 0.00 O ATOM 494 CB GLN A 31 -9.328 0.169 11.246 1.00 0.00 C ATOM 495 CG GLN A 31 -9.583 -1.095 12.073 1.00 0.00 C ATOM 496 CD GLN A 31 -8.267 -1.850 12.277 1.00 0.00 C ATOM 497 OE1 GLN A 31 -7.889 -2.143 13.394 1.00 0.00 O ATOM 498 NE2 GLN A 31 -7.550 -2.179 11.238 1.00 0.00 N ATOM 0 H GLN A 31 -10.644 1.488 12.899 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.881 0.778 12.720 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -10.267 0.545 10.839 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -8.683 -0.063 10.398 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -10.015 -0.829 13.038 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -10.306 -1.734 11.566 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.868 -1.933 10.301 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.672 -2.682 11.363 1.00 0.00 H new ATOM 507 N LEU A 32 -8.911 3.266 10.827 1.00 0.00 N ATOM 508 CA LEU A 32 -8.403 4.365 9.965 1.00 0.00 C ATOM 509 C LEU A 32 -7.334 5.136 10.735 1.00 0.00 C ATOM 510 O LEU A 32 -6.280 5.445 10.220 1.00 0.00 O ATOM 511 CB LEU A 32 -9.560 5.311 9.626 1.00 0.00 C ATOM 512 CG LEU A 32 -9.117 6.333 8.565 1.00 0.00 C ATOM 513 CD1 LEU A 32 -9.152 5.699 7.166 1.00 0.00 C ATOM 514 CD2 LEU A 32 -10.060 7.540 8.593 1.00 0.00 C ATOM 0 H LEU A 32 -9.906 3.310 11.047 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.981 3.957 9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.411 4.739 9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.891 5.830 10.526 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.098 6.651 8.788 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.836 6.434 6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.478 4.843 7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.167 5.370 6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.746 8.264 7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.077 7.212 8.379 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.028 8.004 9.579 1.00 0.00 H new ATOM 526 N CYS A 33 -7.599 5.430 11.975 1.00 0.00 N ATOM 527 CA CYS A 33 -6.604 6.163 12.801 1.00 0.00 C ATOM 528 C CYS A 33 -5.393 5.256 13.044 1.00 0.00 C ATOM 529 O CYS A 33 -4.266 5.701 13.133 1.00 0.00 O ATOM 530 CB CYS A 33 -7.243 6.545 14.134 1.00 0.00 C ATOM 531 SG CYS A 33 -8.532 7.782 13.840 1.00 0.00 S ATOM 0 H CYS A 33 -8.467 5.192 12.454 1.00 0.00 H new ATOM 0 HA CYS A 33 -6.282 7.068 12.285 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.670 5.664 14.613 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -6.488 6.942 14.813 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.083 8.111 14.970 1.00 0.00 H new ATOM 537 N ASN A 34 -5.636 3.977 13.154 1.00 0.00 N ATOM 538 CA ASN A 34 -4.536 2.999 13.393 1.00 0.00 C ATOM 539 C ASN A 34 -3.584 2.965 12.193 1.00 0.00 C ATOM 540 O ASN A 34 -2.386 2.815 12.342 1.00 0.00 O ATOM 541 CB ASN A 34 -5.150 1.613 13.597 1.00 0.00 C ATOM 542 CG ASN A 34 -4.079 0.629 14.064 1.00 0.00 C ATOM 543 OD1 ASN A 34 -3.021 1.029 14.508 1.00 0.00 O ATOM 544 ND2 ASN A 34 -4.313 -0.652 13.986 1.00 0.00 N ATOM 0 H ASN A 34 -6.566 3.563 13.087 1.00 0.00 H new ATOM 0 HA ASN A 34 -3.971 3.296 14.277 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -5.952 1.667 14.333 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -5.595 1.263 12.666 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -3.607 -1.319 14.298 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -5.202 -0.986 13.613 1.00 0.00 H new ATOM 551 N ILE A 35 -4.106 3.097 11.003 1.00 0.00 N ATOM 552 CA ILE A 35 -3.235 3.067 9.790 1.00 0.00 C ATOM 553 C ILE A 35 -2.235 4.221 9.852 1.00 0.00 C ATOM 554 O ILE A 35 -1.067 4.066 9.553 1.00 0.00 O ATOM 555 CB ILE A 35 -4.110 3.221 8.538 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.944 1.951 8.345 1.00 0.00 C ATOM 557 CG2 ILE A 35 -3.228 3.457 7.306 1.00 0.00 C ATOM 558 CD1 ILE A 35 -5.991 2.181 7.252 1.00 0.00 C ATOM 0 H ILE A 35 -5.101 3.225 10.817 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.696 2.121 9.750 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.773 4.077 8.664 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.297 1.118 8.072 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.434 1.681 9.280 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.858 3.565 6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.642 4.365 7.447 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.557 2.609 7.171 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.582 1.275 7.118 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.646 3.002 7.543 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.491 2.430 6.316 1.00 0.00 H new ATOM 570 N GLU A 36 -2.692 5.373 10.228 1.00 0.00 N ATOM 571 CA GLU A 36 -1.780 6.552 10.303 1.00 0.00 C ATOM 572 C GLU A 36 -0.728 6.294 11.386 1.00 0.00 C ATOM 573 O GLU A 36 0.420 6.664 11.251 1.00 0.00 O ATOM 574 CB GLU A 36 -2.586 7.837 10.630 1.00 0.00 C ATOM 575 CG GLU A 36 -4.083 7.610 10.388 1.00 0.00 C ATOM 576 CD GLU A 36 -4.339 7.228 8.926 1.00 0.00 C ATOM 577 OE1 GLU A 36 -3.504 6.553 8.345 1.00 0.00 O ATOM 578 OE2 GLU A 36 -5.370 7.623 8.411 1.00 0.00 O ATOM 0 H GLU A 36 -3.661 5.557 10.489 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.288 6.696 9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.419 8.123 11.668 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.233 8.662 10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.448 6.821 11.045 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -4.639 8.514 10.636 1.00 0.00 H new ATOM 585 N GLN A 37 -1.121 5.657 12.457 1.00 0.00 N ATOM 586 CA GLN A 37 -0.164 5.353 13.564 1.00 0.00 C ATOM 587 C GLN A 37 0.136 3.852 13.549 1.00 0.00 C ATOM 588 O GLN A 37 0.258 3.217 14.580 1.00 0.00 O ATOM 589 CB GLN A 37 -0.803 5.749 14.898 1.00 0.00 C ATOM 590 CG GLN A 37 -1.264 7.208 14.826 1.00 0.00 C ATOM 591 CD GLN A 37 -0.070 8.116 14.512 1.00 0.00 C ATOM 592 OE1 GLN A 37 0.939 8.066 15.188 1.00 0.00 O ATOM 593 NE2 GLN A 37 -0.142 8.948 13.507 1.00 0.00 N ATOM 0 H GLN A 37 -2.074 5.330 12.615 1.00 0.00 H new ATOM 0 HA GLN A 37 0.763 5.911 13.434 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.650 5.098 15.116 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -0.086 5.622 15.709 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -2.029 7.320 14.058 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -1.717 7.503 15.772 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -0.989 8.990 12.940 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.648 9.555 13.290 1.00 0.00 H new ATOM 602 N SER A 38 0.255 3.278 12.378 1.00 0.00 N ATOM 603 CA SER A 38 0.545 1.818 12.274 1.00 0.00 C ATOM 604 C SER A 38 2.046 1.583 12.433 1.00 0.00 C ATOM 605 O SER A 38 2.548 1.414 13.526 1.00 0.00 O ATOM 606 CB SER A 38 0.110 1.314 10.897 1.00 0.00 C ATOM 607 OG SER A 38 0.494 2.267 9.913 1.00 0.00 O ATOM 0 H SER A 38 0.163 3.762 11.485 1.00 0.00 H new ATOM 0 HA SER A 38 0.003 1.285 13.055 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.571 0.349 10.686 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.969 1.164 10.875 1.00 0.00 H new ATOM 0 HG SER A 38 -0.297 2.756 9.605 1.00 0.00 H new ATOM 613 N GLU A 39 2.767 1.560 11.341 1.00 0.00 N ATOM 614 CA GLU A 39 4.233 1.325 11.426 1.00 0.00 C ATOM 615 C GLU A 39 4.899 1.671 10.089 1.00 0.00 C ATOM 616 O GLU A 39 4.523 2.612 9.419 1.00 0.00 O ATOM 617 CB GLU A 39 4.482 -0.145 11.777 1.00 0.00 C ATOM 618 CG GLU A 39 3.916 -1.048 10.673 1.00 0.00 C ATOM 619 CD GLU A 39 3.769 -2.481 11.193 1.00 0.00 C ATOM 620 OE1 GLU A 39 3.867 -2.673 12.395 1.00 0.00 O ATOM 621 OE2 GLU A 39 3.549 -3.364 10.380 1.00 0.00 O ATOM 0 H GLU A 39 2.402 1.694 10.398 1.00 0.00 H new ATOM 0 HA GLU A 39 4.663 1.962 12.200 1.00 0.00 H new ATOM 0 HB2 GLU A 39 5.551 -0.324 11.893 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.013 -0.385 12.731 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.948 -0.671 10.344 1.00 0.00 H new ATOM 0 HG3 GLU A 39 4.576 -1.033 9.805 1.00 0.00 H new ATOM 628 N THR A 40 5.897 0.925 9.708 1.00 0.00 N ATOM 629 CA THR A 40 6.612 1.209 8.434 1.00 0.00 C ATOM 630 C THR A 40 5.743 0.839 7.235 1.00 0.00 C ATOM 631 O THR A 40 4.738 0.169 7.359 1.00 0.00 O ATOM 632 CB THR A 40 7.897 0.383 8.398 1.00 0.00 C ATOM 633 OG1 THR A 40 7.570 -0.999 8.453 1.00 0.00 O ATOM 634 CG2 THR A 40 8.765 0.754 9.599 1.00 0.00 C ATOM 0 H THR A 40 6.251 0.123 10.230 1.00 0.00 H new ATOM 0 HA THR A 40 6.840 2.274 8.383 1.00 0.00 H new ATOM 0 HB THR A 40 8.443 0.588 7.477 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.393 -1.531 8.428 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.684 0.168 9.579 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.011 1.815 9.556 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.221 0.544 10.520 1.00 0.00 H new ATOM 642 N ALA A 41 6.129 1.285 6.068 1.00 0.00 N ATOM 643 CA ALA A 41 5.339 0.985 4.843 1.00 0.00 C ATOM 644 C ALA A 41 5.823 -0.338 4.225 1.00 0.00 C ATOM 645 O ALA A 41 6.972 -0.706 4.365 1.00 0.00 O ATOM 646 CB ALA A 41 5.541 2.122 3.836 1.00 0.00 C ATOM 0 H ALA A 41 6.965 1.849 5.913 1.00 0.00 H new ATOM 0 HA ALA A 41 4.283 0.895 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.967 1.914 2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.202 3.061 4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.598 2.201 3.584 1.00 0.00 H new ATOM 652 N PRO A 42 4.956 -1.045 3.538 1.00 0.00 N ATOM 653 CA PRO A 42 5.312 -2.343 2.885 1.00 0.00 C ATOM 654 C PRO A 42 6.231 -2.163 1.665 1.00 0.00 C ATOM 655 O PRO A 42 6.188 -1.162 0.978 1.00 0.00 O ATOM 656 CB PRO A 42 3.949 -2.928 2.479 1.00 0.00 C ATOM 657 CG PRO A 42 3.053 -1.741 2.312 1.00 0.00 C ATOM 658 CD PRO A 42 3.542 -0.692 3.310 1.00 0.00 C ATOM 0 HA PRO A 42 5.878 -2.993 3.552 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.024 -3.499 1.554 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.567 -3.606 3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.099 -1.359 1.292 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.014 -2.008 2.506 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.442 0.317 2.909 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.968 -0.725 4.236 1.00 0.00 H new ATOM 666 N VAL A 43 7.053 -3.141 1.396 1.00 0.00 N ATOM 667 CA VAL A 43 7.978 -3.067 0.230 1.00 0.00 C ATOM 668 C VAL A 43 7.170 -3.018 -1.071 1.00 0.00 C ATOM 669 O VAL A 43 7.673 -2.661 -2.117 1.00 0.00 O ATOM 670 CB VAL A 43 8.891 -4.296 0.234 1.00 0.00 C ATOM 671 CG1 VAL A 43 8.050 -5.569 0.172 1.00 0.00 C ATOM 672 CG2 VAL A 43 9.818 -4.249 -0.978 1.00 0.00 C ATOM 0 H VAL A 43 7.123 -3.999 1.942 1.00 0.00 H new ATOM 0 HA VAL A 43 8.585 -2.164 0.300 1.00 0.00 H new ATOM 0 HB VAL A 43 9.482 -4.296 1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.706 -6.439 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.388 -5.610 1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.454 -5.567 -0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 43 10.467 -5.125 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.223 -4.243 -1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.427 -3.346 -0.936 1.00 0.00 H new ATOM 682 N VAL A 44 5.920 -3.383 -1.009 1.00 0.00 N ATOM 683 CA VAL A 44 5.064 -3.372 -2.229 1.00 0.00 C ATOM 684 C VAL A 44 5.009 -1.954 -2.805 1.00 0.00 C ATOM 685 O VAL A 44 5.091 -1.753 -4.001 1.00 0.00 O ATOM 686 CB VAL A 44 3.652 -3.818 -1.850 1.00 0.00 C ATOM 687 CG1 VAL A 44 2.751 -3.778 -3.085 1.00 0.00 C ATOM 688 CG2 VAL A 44 3.699 -5.244 -1.290 1.00 0.00 C ATOM 0 H VAL A 44 5.450 -3.691 -0.158 1.00 0.00 H new ATOM 0 HA VAL A 44 5.480 -4.049 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 44 3.251 -3.145 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.745 -4.096 -2.812 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.716 -2.762 -3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.149 -4.447 -3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.692 -5.562 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.102 -5.918 -2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 44 4.336 -5.267 -0.406 1.00 0.00 H new ATOM 698 N VAL A 45 4.869 -0.972 -1.963 1.00 0.00 N ATOM 699 CA VAL A 45 4.804 0.436 -2.446 1.00 0.00 C ATOM 700 C VAL A 45 6.098 0.788 -3.185 1.00 0.00 C ATOM 701 O VAL A 45 6.077 1.420 -4.222 1.00 0.00 O ATOM 702 CB VAL A 45 4.624 1.370 -1.247 1.00 0.00 C ATOM 703 CG1 VAL A 45 4.714 2.826 -1.709 1.00 0.00 C ATOM 704 CG2 VAL A 45 3.254 1.120 -0.608 1.00 0.00 C ATOM 0 H VAL A 45 4.796 -1.084 -0.952 1.00 0.00 H new ATOM 0 HA VAL A 45 3.962 0.550 -3.128 1.00 0.00 H new ATOM 0 HB VAL A 45 5.409 1.175 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.585 3.488 -0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.689 3.004 -2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.932 3.024 -2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.124 1.784 0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.470 1.313 -1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.192 0.084 -0.275 1.00 0.00 H new ATOM 714 N LYS A 46 7.226 0.387 -2.666 1.00 0.00 N ATOM 715 CA LYS A 46 8.509 0.706 -3.345 1.00 0.00 C ATOM 716 C LYS A 46 8.517 0.061 -4.729 1.00 0.00 C ATOM 717 O LYS A 46 8.936 0.658 -5.701 1.00 0.00 O ATOM 718 CB LYS A 46 9.667 0.141 -2.525 1.00 0.00 C ATOM 719 CG LYS A 46 9.731 0.847 -1.171 1.00 0.00 C ATOM 720 CD LYS A 46 10.901 0.285 -0.363 1.00 0.00 C ATOM 721 CE LYS A 46 10.975 0.986 0.990 1.00 0.00 C ATOM 722 NZ LYS A 46 9.723 0.726 1.755 1.00 0.00 N ATOM 0 H LYS A 46 7.312 -0.147 -1.801 1.00 0.00 H new ATOM 0 HA LYS A 46 8.616 1.787 -3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.534 -0.931 -2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.606 0.277 -3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.855 1.921 -1.313 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.797 0.703 -0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.775 -0.788 -0.221 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.834 0.427 -0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.838 0.626 1.551 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.111 2.058 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 9.892 0.898 2.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 8.972 1.361 1.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.430 -0.262 1.616 1.00 0.00 H new ATOM 736 N TYR A 47 8.055 -1.156 -4.832 1.00 0.00 N ATOM 737 CA TYR A 47 8.037 -1.828 -6.158 1.00 0.00 C ATOM 738 C TYR A 47 7.160 -1.002 -7.104 1.00 0.00 C ATOM 739 O TYR A 47 7.589 -0.582 -8.161 1.00 0.00 O ATOM 740 CB TYR A 47 7.444 -3.243 -5.991 1.00 0.00 C ATOM 741 CG TYR A 47 8.000 -4.201 -7.035 1.00 0.00 C ATOM 742 CD1 TYR A 47 8.281 -3.769 -8.342 1.00 0.00 C ATOM 743 CD2 TYR A 47 8.237 -5.535 -6.685 1.00 0.00 C ATOM 744 CE1 TYR A 47 8.793 -4.660 -9.282 1.00 0.00 C ATOM 745 CE2 TYR A 47 8.752 -6.429 -7.632 1.00 0.00 C ATOM 746 CZ TYR A 47 9.029 -5.989 -8.931 1.00 0.00 C ATOM 747 OH TYR A 47 9.537 -6.866 -9.867 1.00 0.00 O ATOM 0 H TYR A 47 7.691 -1.710 -4.057 1.00 0.00 H new ATOM 0 HA TYR A 47 9.045 -1.907 -6.566 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.669 -3.619 -4.993 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.358 -3.197 -6.077 1.00 0.00 H new ATOM 0 HD1 TYR A 47 8.099 -2.741 -8.619 1.00 0.00 H new ATOM 0 HD2 TYR A 47 8.022 -5.876 -5.683 1.00 0.00 H new ATOM 0 HE1 TYR A 47 9.008 -4.321 -10.285 1.00 0.00 H new ATOM 0 HE2 TYR A 47 8.935 -7.458 -7.360 1.00 0.00 H new ATOM 0 HH TYR A 47 9.644 -7.752 -9.461 1.00 0.00 H new ATOM 757 N ILE A 48 5.942 -0.748 -6.719 1.00 0.00 N ATOM 758 CA ILE A 48 5.037 0.054 -7.585 1.00 0.00 C ATOM 759 C ILE A 48 5.782 1.295 -8.083 1.00 0.00 C ATOM 760 O ILE A 48 5.608 1.730 -9.204 1.00 0.00 O ATOM 761 CB ILE A 48 3.812 0.473 -6.768 1.00 0.00 C ATOM 762 CG1 ILE A 48 2.966 -0.766 -6.446 1.00 0.00 C ATOM 763 CG2 ILE A 48 2.976 1.471 -7.567 1.00 0.00 C ATOM 764 CD1 ILE A 48 1.879 -0.408 -5.424 1.00 0.00 C ATOM 0 H ILE A 48 5.533 -1.062 -5.839 1.00 0.00 H new ATOM 0 HA ILE A 48 4.717 -0.538 -8.443 1.00 0.00 H new ATOM 0 HB ILE A 48 4.139 0.942 -5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.508 -1.150 -7.357 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.602 -1.558 -6.051 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.105 1.767 -6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.578 2.351 -7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.648 1.008 -8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.283 -1.293 -5.201 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.346 -0.045 -4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.235 0.369 -5.835 1.00 0.00 H new ATOM 776 N ALA A 49 6.619 1.857 -7.259 1.00 0.00 N ATOM 777 CA ALA A 49 7.389 3.056 -7.681 1.00 0.00 C ATOM 778 C ALA A 49 8.353 2.679 -8.811 1.00 0.00 C ATOM 779 O ALA A 49 8.524 3.410 -9.767 1.00 0.00 O ATOM 780 CB ALA A 49 8.185 3.581 -6.482 1.00 0.00 C ATOM 0 H ALA A 49 6.803 1.536 -6.308 1.00 0.00 H new ATOM 0 HA ALA A 49 6.705 3.826 -8.038 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.754 4.461 -6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 49 7.499 3.848 -5.678 1.00 0.00 H new ATOM 0 HB3 ALA A 49 8.869 2.808 -6.133 1.00 0.00 H new ATOM 786 N PHE A 50 8.983 1.541 -8.706 1.00 0.00 N ATOM 787 CA PHE A 50 9.937 1.108 -9.765 1.00 0.00 C ATOM 788 C PHE A 50 9.187 0.920 -11.087 1.00 0.00 C ATOM 789 O PHE A 50 9.625 1.360 -12.131 1.00 0.00 O ATOM 790 CB PHE A 50 10.586 -0.216 -9.347 1.00 0.00 C ATOM 791 CG PHE A 50 11.830 -0.458 -10.169 1.00 0.00 C ATOM 792 CD1 PHE A 50 13.037 0.148 -9.801 1.00 0.00 C ATOM 793 CD2 PHE A 50 11.778 -1.288 -11.295 1.00 0.00 C ATOM 794 CE1 PHE A 50 14.192 -0.073 -10.560 1.00 0.00 C ATOM 795 CE2 PHE A 50 12.933 -1.509 -12.054 1.00 0.00 C ATOM 796 CZ PHE A 50 14.140 -0.902 -11.686 1.00 0.00 C ATOM 0 H PHE A 50 8.877 0.890 -7.928 1.00 0.00 H new ATOM 0 HA PHE A 50 10.708 1.867 -9.896 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.839 -0.189 -8.287 1.00 0.00 H new ATOM 0 HB3 PHE A 50 9.882 -1.036 -9.486 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.077 0.786 -8.931 1.00 0.00 H new ATOM 0 HD2 PHE A 50 10.847 -1.757 -11.578 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.123 0.396 -10.277 1.00 0.00 H new ATOM 0 HE2 PHE A 50 12.893 -2.148 -12.924 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.031 -1.074 -12.271 1.00 0.00 H new ATOM 806 N LEU A 51 8.058 0.266 -11.048 1.00 0.00 N ATOM 807 CA LEU A 51 7.273 0.043 -12.295 1.00 0.00 C ATOM 808 C LEU A 51 6.817 1.391 -12.865 1.00 0.00 C ATOM 809 O LEU A 51 6.877 1.627 -14.056 1.00 0.00 O ATOM 810 CB LEU A 51 6.049 -0.821 -11.968 1.00 0.00 C ATOM 811 CG LEU A 51 6.494 -2.248 -11.609 1.00 0.00 C ATOM 812 CD1 LEU A 51 5.288 -3.030 -11.080 1.00 0.00 C ATOM 813 CD2 LEU A 51 7.078 -2.965 -12.846 1.00 0.00 C ATOM 0 H LEU A 51 7.644 -0.125 -10.202 1.00 0.00 H new ATOM 0 HA LEU A 51 7.893 -0.464 -13.034 1.00 0.00 H new ATOM 0 HB2 LEU A 51 5.496 -0.384 -11.137 1.00 0.00 H new ATOM 0 HB3 LEU A 51 5.373 -0.846 -12.822 1.00 0.00 H new ATOM 0 HG LEU A 51 7.269 -2.196 -10.845 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.596 -4.044 -10.823 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.894 -2.535 -10.193 1.00 0.00 H new ATOM 0 HD13 LEU A 51 4.515 -3.069 -11.847 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.387 -3.973 -12.570 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.320 -3.019 -13.627 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.940 -2.410 -13.215 1.00 0.00 H new ATOM 825 N ARG A 52 6.369 2.279 -12.021 1.00 0.00 N ATOM 826 CA ARG A 52 5.920 3.615 -12.503 1.00 0.00 C ATOM 827 C ARG A 52 7.116 4.383 -13.066 1.00 0.00 C ATOM 828 O ARG A 52 7.008 5.089 -14.048 1.00 0.00 O ATOM 829 CB ARG A 52 5.287 4.393 -11.348 1.00 0.00 C ATOM 830 CG ARG A 52 4.783 5.746 -11.856 1.00 0.00 C ATOM 831 CD ARG A 52 3.939 6.416 -10.770 1.00 0.00 C ATOM 832 NE ARG A 52 4.783 6.687 -9.573 1.00 0.00 N ATOM 833 CZ ARG A 52 4.223 7.040 -8.445 1.00 0.00 C ATOM 834 NH1 ARG A 52 2.924 7.149 -8.363 1.00 0.00 N ATOM 835 NH2 ARG A 52 4.964 7.279 -7.397 1.00 0.00 N ATOM 0 H ARG A 52 6.294 2.136 -11.014 1.00 0.00 H new ATOM 0 HA ARG A 52 5.177 3.489 -13.291 1.00 0.00 H new ATOM 0 HB2 ARG A 52 4.462 3.823 -10.921 1.00 0.00 H new ATOM 0 HB3 ARG A 52 6.017 4.541 -10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.626 6.384 -12.122 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.190 5.609 -12.760 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.517 7.347 -11.147 1.00 0.00 H new ATOM 0 HD3 ARG A 52 3.102 5.773 -10.498 1.00 0.00 H new ATOM 0 HE ARG A 52 5.797 6.597 -9.633 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.344 6.959 -9.180 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.490 7.424 -7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.978 7.190 -7.459 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.529 7.554 -6.517 1.00 0.00 H new ATOM 849 N SER A 53 8.257 4.251 -12.449 1.00 0.00 N ATOM 850 CA SER A 53 9.465 4.968 -12.946 1.00 0.00 C ATOM 851 C SER A 53 9.753 4.527 -14.380 1.00 0.00 C ATOM 852 O SER A 53 10.428 5.207 -15.128 1.00 0.00 O ATOM 853 CB SER A 53 10.658 4.622 -12.058 1.00 0.00 C ATOM 854 OG SER A 53 10.518 5.284 -10.808 1.00 0.00 O ATOM 0 H SER A 53 8.406 3.676 -11.620 1.00 0.00 H new ATOM 0 HA SER A 53 9.293 6.044 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.714 3.544 -11.908 1.00 0.00 H new ATOM 0 HB3 SER A 53 11.587 4.925 -12.542 1.00 0.00 H new ATOM 0 HG SER A 53 9.861 4.809 -10.258 1.00 0.00 H new ATOM 860 N LYS A 54 9.240 3.394 -14.769 1.00 0.00 N ATOM 861 CA LYS A 54 9.470 2.897 -16.153 1.00 0.00 C ATOM 862 C LYS A 54 8.344 3.414 -17.052 1.00 0.00 C ATOM 863 O LYS A 54 8.280 3.109 -18.227 1.00 0.00 O ATOM 864 CB LYS A 54 9.456 1.363 -16.131 1.00 0.00 C ATOM 865 CG LYS A 54 10.564 0.828 -15.212 1.00 0.00 C ATOM 866 CD LYS A 54 11.924 0.902 -15.916 1.00 0.00 C ATOM 867 CE LYS A 54 13.001 0.309 -15.009 1.00 0.00 C ATOM 868 NZ LYS A 54 14.316 0.383 -15.704 1.00 0.00 N ATOM 0 H LYS A 54 8.667 2.787 -14.183 1.00 0.00 H new ATOM 0 HA LYS A 54 10.429 3.247 -16.534 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.485 1.007 -15.785 1.00 0.00 H new ATOM 0 HB3 LYS A 54 9.596 0.978 -17.141 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.593 1.409 -14.290 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.347 -0.203 -14.933 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.887 0.357 -16.859 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.165 1.938 -16.156 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.042 0.855 -14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.761 -0.726 -14.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.055 -0.019 -15.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.270 -0.156 -16.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.543 1.376 -15.913 1.00 0.00 H new ATOM 882 N GLY A 55 7.460 4.206 -16.506 1.00 0.00 N ATOM 883 CA GLY A 55 6.339 4.758 -17.318 1.00 0.00 C ATOM 884 C GLY A 55 5.235 3.709 -17.466 1.00 0.00 C ATOM 885 O GLY A 55 4.473 3.730 -18.412 1.00 0.00 O ATOM 0 H GLY A 55 7.467 4.495 -15.528 1.00 0.00 H new ATOM 0 HA2 GLY A 55 5.940 5.653 -16.841 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.703 5.056 -18.301 1.00 0.00 H new ATOM 889 N VAL A 56 5.144 2.792 -16.544 1.00 0.00 N ATOM 890 CA VAL A 56 4.090 1.740 -16.637 1.00 0.00 C ATOM 891 C VAL A 56 2.708 2.364 -16.447 1.00 0.00 C ATOM 892 O VAL A 56 2.508 3.207 -15.598 1.00 0.00 O ATOM 893 CB VAL A 56 4.343 0.679 -15.560 1.00 0.00 C ATOM 894 CG1 VAL A 56 3.138 -0.268 -15.461 1.00 0.00 C ATOM 895 CG2 VAL A 56 5.596 -0.123 -15.933 1.00 0.00 C ATOM 0 H VAL A 56 5.754 2.724 -15.729 1.00 0.00 H new ATOM 0 HA VAL A 56 4.126 1.274 -17.622 1.00 0.00 H new ATOM 0 HB VAL A 56 4.488 1.168 -14.597 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.327 -1.018 -14.693 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.247 0.303 -15.199 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.983 -0.762 -16.420 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.783 -0.880 -15.172 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.444 -0.608 -16.897 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.452 0.548 -15.995 1.00 0.00 H new ATOM 905 N ASP A 57 1.755 1.951 -17.238 1.00 0.00 N ATOM 906 CA ASP A 57 0.378 2.506 -17.118 1.00 0.00 C ATOM 907 C ASP A 57 -0.227 2.081 -15.776 1.00 0.00 C ATOM 908 O ASP A 57 -1.214 1.376 -15.718 1.00 0.00 O ATOM 909 CB ASP A 57 -0.475 1.965 -18.267 1.00 0.00 C ATOM 910 CG ASP A 57 -0.085 2.679 -19.562 1.00 0.00 C ATOM 911 OD1 ASP A 57 1.066 2.570 -19.951 1.00 0.00 O ATOM 912 OD2 ASP A 57 -0.941 3.329 -20.138 1.00 0.00 O ATOM 0 H ASP A 57 1.873 1.248 -17.967 1.00 0.00 H new ATOM 0 HA ASP A 57 0.408 3.595 -17.166 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.326 0.890 -18.371 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.533 2.122 -18.056 1.00 0.00 H new ATOM 917 N LEU A 58 0.365 2.516 -14.699 1.00 0.00 N ATOM 918 CA LEU A 58 -0.152 2.163 -13.350 1.00 0.00 C ATOM 919 C LEU A 58 -1.528 2.795 -13.155 1.00 0.00 C ATOM 920 O LEU A 58 -2.433 2.193 -12.609 1.00 0.00 O ATOM 921 CB LEU A 58 0.809 2.717 -12.292 1.00 0.00 C ATOM 922 CG LEU A 58 0.334 2.338 -10.880 1.00 0.00 C ATOM 923 CD1 LEU A 58 0.405 0.814 -10.685 1.00 0.00 C ATOM 924 CD2 LEU A 58 1.231 3.037 -9.852 1.00 0.00 C ATOM 0 H LEU A 58 1.195 3.108 -14.698 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.230 1.080 -13.255 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.812 2.324 -12.462 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.872 3.801 -12.382 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.700 2.655 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.066 0.559 -9.681 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.234 0.323 -11.419 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.433 0.478 -10.817 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.903 2.776 -8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.263 2.717 -9.992 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.165 4.117 -9.986 1.00 0.00 H new ATOM 936 N ASN A 59 -1.685 4.016 -13.582 1.00 0.00 N ATOM 937 CA ASN A 59 -2.988 4.711 -13.406 1.00 0.00 C ATOM 938 C ASN A 59 -4.095 3.944 -14.124 1.00 0.00 C ATOM 939 O ASN A 59 -5.172 3.753 -13.597 1.00 0.00 O ATOM 940 CB ASN A 59 -2.881 6.122 -13.992 1.00 0.00 C ATOM 941 CG ASN A 59 -2.443 6.038 -15.455 1.00 0.00 C ATOM 942 OD1 ASN A 59 -1.935 5.023 -15.892 1.00 0.00 O ATOM 943 ND2 ASN A 59 -2.616 7.068 -16.236 1.00 0.00 N ATOM 0 H ASN A 59 -0.962 4.565 -14.048 1.00 0.00 H new ATOM 0 HA ASN A 59 -3.229 4.764 -12.344 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.842 6.631 -13.918 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -2.164 6.711 -13.420 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -2.325 7.022 -17.213 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -3.042 7.920 -15.870 1.00 0.00 H new ATOM 950 N ALA A 60 -3.842 3.494 -15.318 1.00 0.00 N ATOM 951 CA ALA A 60 -4.884 2.736 -16.058 1.00 0.00 C ATOM 952 C ALA A 60 -5.173 1.414 -15.339 1.00 0.00 C ATOM 953 O ALA A 60 -6.300 0.964 -15.272 1.00 0.00 O ATOM 954 CB ALA A 60 -4.381 2.451 -17.475 1.00 0.00 C ATOM 0 H ALA A 60 -2.959 3.618 -15.813 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.801 3.323 -16.103 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.140 1.895 -18.025 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.179 3.393 -17.986 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.465 1.862 -17.424 1.00 0.00 H new ATOM 960 N LEU A 61 -4.160 0.783 -14.810 1.00 0.00 N ATOM 961 CA LEU A 61 -4.368 -0.514 -14.107 1.00 0.00 C ATOM 962 C LEU A 61 -5.280 -0.306 -12.890 1.00 0.00 C ATOM 963 O LEU A 61 -6.280 -0.977 -12.726 1.00 0.00 O ATOM 964 CB LEU A 61 -2.999 -1.037 -13.647 1.00 0.00 C ATOM 965 CG LEU A 61 -3.056 -2.549 -13.392 1.00 0.00 C ATOM 966 CD1 LEU A 61 -1.644 -3.060 -13.089 1.00 0.00 C ATOM 967 CD2 LEU A 61 -3.985 -2.855 -12.204 1.00 0.00 C ATOM 0 H LEU A 61 -3.195 1.111 -14.835 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.840 -1.233 -14.777 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.247 -0.819 -14.405 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.693 -0.521 -12.737 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.448 -3.048 -14.278 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.677 -4.134 -12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.993 -2.856 -13.939 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.256 -2.554 -12.205 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.016 -3.931 -12.034 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.609 -2.357 -11.310 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.989 -2.493 -12.425 1.00 0.00 H new ATOM 979 N PHE A 62 -4.941 0.626 -12.041 1.00 0.00 N ATOM 980 CA PHE A 62 -5.776 0.892 -10.831 1.00 0.00 C ATOM 981 C PHE A 62 -7.109 1.520 -11.233 1.00 0.00 C ATOM 982 O PHE A 62 -8.149 1.176 -10.713 1.00 0.00 O ATOM 983 CB PHE A 62 -5.015 1.852 -9.899 1.00 0.00 C ATOM 984 CG PHE A 62 -4.141 1.065 -8.948 1.00 0.00 C ATOM 985 CD1 PHE A 62 -3.007 0.400 -9.427 1.00 0.00 C ATOM 986 CD2 PHE A 62 -4.472 0.997 -7.590 1.00 0.00 C ATOM 987 CE1 PHE A 62 -2.202 -0.331 -8.545 1.00 0.00 C ATOM 988 CE2 PHE A 62 -3.669 0.268 -6.710 1.00 0.00 C ATOM 989 CZ PHE A 62 -2.533 -0.398 -7.187 1.00 0.00 C ATOM 0 H PHE A 62 -4.116 1.219 -12.133 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.974 -0.049 -10.318 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -4.403 2.535 -10.488 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.722 2.462 -9.336 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.753 0.450 -10.475 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -5.349 1.509 -7.222 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.325 -0.843 -8.913 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -3.924 0.218 -5.662 1.00 0.00 H new ATOM 0 HZ PHE A 62 -1.913 -0.963 -6.507 1.00 0.00 H new ATOM 999 N ASP A 63 -7.088 2.443 -12.149 1.00 0.00 N ATOM 1000 CA ASP A 63 -8.353 3.100 -12.570 1.00 0.00 C ATOM 1001 C ASP A 63 -9.397 2.021 -12.858 1.00 0.00 C ATOM 1002 O ASP A 63 -10.544 2.129 -12.475 1.00 0.00 O ATOM 1003 CB ASP A 63 -8.078 3.914 -13.835 1.00 0.00 C ATOM 1004 CG ASP A 63 -9.361 4.591 -14.316 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -10.273 4.728 -13.519 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -9.409 4.962 -15.478 1.00 0.00 O ATOM 0 H ASP A 63 -6.248 2.772 -12.625 1.00 0.00 H new ATOM 0 HA ASP A 63 -8.726 3.759 -11.786 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -7.315 4.666 -13.634 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.686 3.263 -14.617 1.00 0.00 H new ATOM 1011 N ARG A 64 -8.997 0.978 -13.524 1.00 0.00 N ATOM 1012 CA ARG A 64 -9.944 -0.124 -13.837 1.00 0.00 C ATOM 1013 C ARG A 64 -10.343 -0.855 -12.547 1.00 0.00 C ATOM 1014 O ARG A 64 -11.500 -1.143 -12.320 1.00 0.00 O ATOM 1015 CB ARG A 64 -9.243 -1.100 -14.787 1.00 0.00 C ATOM 1016 CG ARG A 64 -10.246 -2.102 -15.402 1.00 0.00 C ATOM 1017 CD ARG A 64 -10.437 -3.329 -14.495 1.00 0.00 C ATOM 1018 NE ARG A 64 -11.098 -4.416 -15.279 1.00 0.00 N ATOM 1019 CZ ARG A 64 -10.380 -5.270 -15.961 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -9.078 -5.158 -15.993 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -10.965 -6.232 -16.622 1.00 0.00 N ATOM 0 H ARG A 64 -8.047 0.840 -13.868 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.845 0.277 -14.302 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.747 -0.544 -15.583 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.468 -1.643 -14.247 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.206 -1.610 -15.558 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.889 -2.423 -16.381 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.474 -3.671 -14.116 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.045 -3.066 -13.629 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.115 -4.492 -15.282 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.618 -4.402 -15.485 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.522 -5.826 -16.526 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.981 -6.317 -16.606 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.406 -6.899 -17.154 1.00 0.00 H new ATOM 1035 N ILE A 65 -9.390 -1.172 -11.709 1.00 0.00 N ATOM 1036 CA ILE A 65 -9.709 -1.903 -10.445 1.00 0.00 C ATOM 1037 C ILE A 65 -10.567 -1.030 -9.524 1.00 0.00 C ATOM 1038 O ILE A 65 -11.520 -1.491 -8.928 1.00 0.00 O ATOM 1039 CB ILE A 65 -8.407 -2.272 -9.723 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -7.643 -3.311 -10.550 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -8.731 -2.860 -8.343 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -6.240 -3.495 -9.968 1.00 0.00 C ATOM 0 H ILE A 65 -8.403 -0.956 -11.845 1.00 0.00 H new ATOM 0 HA ILE A 65 -10.264 -2.807 -10.695 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.796 -1.378 -9.602 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -8.178 -4.261 -10.544 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.578 -2.988 -11.589 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.804 -3.121 -7.832 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.276 -2.123 -7.752 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.344 -3.754 -8.463 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.696 -4.234 -10.556 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.707 -2.545 -9.997 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -6.316 -3.837 -8.936 1.00 0.00 H new ATOM 1054 N ILE A 66 -10.231 0.222 -9.391 1.00 0.00 N ATOM 1055 CA ILE A 66 -11.018 1.111 -8.494 1.00 0.00 C ATOM 1056 C ILE A 66 -12.496 1.068 -8.883 1.00 0.00 C ATOM 1057 O ILE A 66 -12.953 1.836 -9.705 1.00 0.00 O ATOM 1058 CB ILE A 66 -10.484 2.541 -8.610 1.00 0.00 C ATOM 1059 CG1 ILE A 66 -9.061 2.584 -8.044 1.00 0.00 C ATOM 1060 CG2 ILE A 66 -11.382 3.498 -7.820 1.00 0.00 C ATOM 1061 CD1 ILE A 66 -8.406 3.921 -8.394 1.00 0.00 C ATOM 0 H ILE A 66 -9.445 0.668 -9.865 1.00 0.00 H new ATOM 0 HA ILE A 66 -10.920 0.770 -7.463 1.00 0.00 H new ATOM 0 HB ILE A 66 -10.477 2.847 -9.656 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.086 2.453 -6.962 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.472 1.762 -8.452 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -10.996 4.514 -7.907 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -12.395 3.459 -8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.394 3.203 -6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -7.394 3.947 -7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -8.367 4.034 -9.477 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -8.990 4.735 -7.965 1.00 0.00 H new ATOM 1073 N VAL A 67 -13.245 0.167 -8.290 1.00 0.00 N ATOM 1074 CA VAL A 67 -14.704 0.047 -8.604 1.00 0.00 C ATOM 1075 C VAL A 67 -15.534 0.442 -7.378 1.00 0.00 C ATOM 1076 O VAL A 67 -15.287 0.001 -6.273 1.00 0.00 O ATOM 1077 CB VAL A 67 -15.029 -1.396 -9.001 1.00 0.00 C ATOM 1078 CG1 VAL A 67 -14.628 -2.354 -7.876 1.00 0.00 C ATOM 1079 CG2 VAL A 67 -16.532 -1.519 -9.265 1.00 0.00 C ATOM 0 H VAL A 67 -12.903 -0.497 -7.595 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.947 0.713 -9.432 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.472 -1.655 -9.902 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -14.863 -3.377 -8.168 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -13.558 -2.267 -7.688 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -15.177 -2.100 -6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -16.769 -2.545 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -17.083 -1.255 -8.362 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -16.816 -0.845 -10.073 1.00 0.00 H new ATOM 1089 N ASN A 68 -16.512 1.284 -7.572 1.00 0.00 N ATOM 1090 CA ASN A 68 -17.367 1.735 -6.436 1.00 0.00 C ATOM 1091 C ASN A 68 -18.288 0.588 -5.996 1.00 0.00 C ATOM 1092 O ASN A 68 -18.095 -0.554 -6.364 1.00 0.00 O ATOM 1093 CB ASN A 68 -18.211 2.948 -6.902 1.00 0.00 C ATOM 1094 CG ASN A 68 -17.595 4.267 -6.416 1.00 0.00 C ATOM 1095 OD1 ASN A 68 -16.959 4.317 -5.382 1.00 0.00 O ATOM 1096 ND2 ASN A 68 -17.770 5.348 -7.124 1.00 0.00 N ATOM 0 H ASN A 68 -16.758 1.683 -8.478 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.744 2.026 -5.590 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.277 2.953 -7.990 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.228 2.856 -6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.373 6.233 -6.809 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -18.304 5.308 -7.992 1.00 0.00 H new ATOM 1103 N LYS A 69 -19.279 0.900 -5.197 1.00 0.00 N ATOM 1104 CA LYS A 69 -20.222 -0.143 -4.709 1.00 0.00 C ATOM 1105 C LYS A 69 -19.433 -1.243 -3.999 1.00 0.00 C ATOM 1106 O LYS A 69 -19.938 -2.318 -3.743 1.00 0.00 O ATOM 1107 CB LYS A 69 -21.011 -0.723 -5.889 1.00 0.00 C ATOM 1108 CG LYS A 69 -21.928 0.360 -6.466 1.00 0.00 C ATOM 1109 CD LYS A 69 -22.684 -0.198 -7.675 1.00 0.00 C ATOM 1110 CE LYS A 69 -23.533 0.907 -8.306 1.00 0.00 C ATOM 1111 NZ LYS A 69 -24.525 1.405 -7.310 1.00 0.00 N ATOM 0 H LYS A 69 -19.473 1.843 -4.861 1.00 0.00 H new ATOM 0 HA LYS A 69 -20.928 0.298 -4.006 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.327 -1.083 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -21.601 -1.579 -5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -22.634 0.696 -5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -21.340 1.229 -6.761 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.979 -0.591 -8.407 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -23.320 -1.028 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -22.894 1.725 -8.639 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -24.048 0.526 -9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -25.275 1.932 -7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -24.943 0.599 -6.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -24.049 2.032 -6.630 1.00 0.00 H new ATOM 1125 N LEU A 70 -18.194 -0.964 -3.675 1.00 0.00 N ATOM 1126 CA LEU A 70 -17.327 -1.960 -2.968 1.00 0.00 C ATOM 1127 C LEU A 70 -17.596 -3.374 -3.498 1.00 0.00 C ATOM 1128 O LEU A 70 -18.307 -4.152 -2.898 1.00 0.00 O ATOM 1129 CB LEU A 70 -17.597 -1.901 -1.457 1.00 0.00 C ATOM 1130 CG LEU A 70 -16.874 -0.688 -0.851 1.00 0.00 C ATOM 1131 CD1 LEU A 70 -17.437 0.603 -1.452 1.00 0.00 C ATOM 1132 CD2 LEU A 70 -17.077 -0.674 0.668 1.00 0.00 C ATOM 0 H LEU A 70 -17.739 -0.073 -3.874 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.282 -1.714 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -18.669 -1.828 -1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -17.252 -2.818 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 70 -15.810 -0.757 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.922 1.461 -1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -17.288 0.597 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -18.503 0.672 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -16.563 0.187 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -18.142 -0.610 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -16.670 -1.589 1.098 1.00 0.00 H new ATOM 1144 N GLU A 71 -17.016 -3.703 -4.622 1.00 0.00 N ATOM 1145 CA GLU A 71 -17.204 -5.060 -5.219 1.00 0.00 C ATOM 1146 C GLU A 71 -15.965 -5.903 -4.908 1.00 0.00 C ATOM 1147 O GLU A 71 -16.055 -7.072 -4.590 1.00 0.00 O ATOM 1148 CB GLU A 71 -17.355 -4.913 -6.740 1.00 0.00 C ATOM 1149 CG GLU A 71 -18.787 -4.483 -7.089 1.00 0.00 C ATOM 1150 CD GLU A 71 -19.727 -5.694 -7.046 1.00 0.00 C ATOM 1151 OE1 GLU A 71 -19.244 -6.806 -7.181 1.00 0.00 O ATOM 1152 OE2 GLU A 71 -20.919 -5.485 -6.898 1.00 0.00 O ATOM 0 H GLU A 71 -16.412 -3.081 -5.159 1.00 0.00 H new ATOM 0 HA GLU A 71 -18.092 -5.540 -4.808 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.644 -4.176 -7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.121 -5.858 -7.230 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -19.128 -3.723 -6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -18.808 -4.032 -8.081 1.00 0.00 H new ATOM 1159 N HIS A 72 -14.808 -5.307 -4.991 1.00 0.00 N ATOM 1160 CA HIS A 72 -13.556 -6.053 -4.696 1.00 0.00 C ATOM 1161 C HIS A 72 -13.474 -6.349 -3.197 1.00 0.00 C ATOM 1162 O HIS A 72 -13.038 -7.404 -2.783 1.00 0.00 O ATOM 1163 CB HIS A 72 -12.351 -5.208 -5.124 1.00 0.00 C ATOM 1164 CG HIS A 72 -12.199 -4.024 -4.203 1.00 0.00 C ATOM 1165 ND1 HIS A 72 -11.552 -4.118 -2.978 1.00 0.00 N ATOM 1166 CD2 HIS A 72 -12.607 -2.716 -4.311 1.00 0.00 C ATOM 1167 CE1 HIS A 72 -11.589 -2.904 -2.403 1.00 0.00 C ATOM 1168 NE2 HIS A 72 -12.220 -2.016 -3.173 1.00 0.00 N ATOM 0 H HIS A 72 -14.677 -4.330 -5.252 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.554 -6.994 -5.246 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -11.445 -5.814 -5.103 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -12.482 -4.866 -6.151 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -13.144 -2.297 -5.149 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -11.161 -2.676 -1.438 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -12.384 -1.030 -2.970 1.00 0.00 H new ATOM 1176 N HIS A 73 -13.876 -5.416 -2.378 1.00 0.00 N ATOM 1177 CA HIS A 73 -13.805 -5.634 -0.906 1.00 0.00 C ATOM 1178 C HIS A 73 -14.957 -6.542 -0.457 1.00 0.00 C ATOM 1179 O HIS A 73 -16.117 -6.230 -0.638 1.00 0.00 O ATOM 1180 CB HIS A 73 -13.899 -4.277 -0.194 1.00 0.00 C ATOM 1181 CG HIS A 73 -14.129 -4.482 1.280 1.00 0.00 C ATOM 1182 ND1 HIS A 73 -15.376 -4.808 1.792 1.00 0.00 N ATOM 1183 CD2 HIS A 73 -13.283 -4.421 2.361 1.00 0.00 C ATOM 1184 CE1 HIS A 73 -15.248 -4.930 3.125 1.00 0.00 C ATOM 1185 NE2 HIS A 73 -13.994 -4.705 3.522 1.00 0.00 N ATOM 0 H HIS A 73 -14.251 -4.512 -2.665 1.00 0.00 H new ATOM 0 HA HIS A 73 -12.861 -6.115 -0.652 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -12.981 -3.710 -0.352 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -14.713 -3.690 -0.619 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -16.234 -4.933 1.255 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -12.229 -4.189 2.316 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -16.060 -5.179 3.792 1.00 0.00 H new ATOM 1193 N HIS A 74 -14.633 -7.658 0.141 1.00 0.00 N ATOM 1194 CA HIS A 74 -15.687 -8.596 0.624 1.00 0.00 C ATOM 1195 C HIS A 74 -15.020 -9.762 1.366 1.00 0.00 C ATOM 1196 O HIS A 74 -14.345 -10.581 0.776 1.00 0.00 O ATOM 1197 CB HIS A 74 -16.490 -9.131 -0.568 1.00 0.00 C ATOM 1198 CG HIS A 74 -17.423 -10.218 -0.106 1.00 0.00 C ATOM 1199 ND1 HIS A 74 -17.217 -11.551 0.152 1.00 0.00 N flip ATOM 1200 CD2 HIS A 74 -18.764 -9.984 0.157 1.00 0.00 C flip ATOM 1201 CE1 HIS A 74 -18.410 -12.133 0.567 1.00 0.00 C flip ATOM 1202 NE2 HIS A 74 -19.311 -11.149 0.553 1.00 0.00 N flip ATOM 0 H HIS A 74 -13.675 -7.962 0.317 1.00 0.00 H new ATOM 0 HA HIS A 74 -16.363 -8.071 1.300 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -17.058 -8.322 -1.028 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -15.813 -9.519 -1.330 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -19.277 -9.038 0.062 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -18.573 -13.164 0.843 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -20.291 -11.265 0.810 1.00 0.00 H new ATOM 1210 N HIS A 75 -15.212 -9.846 2.657 1.00 0.00 N ATOM 1211 CA HIS A 75 -14.598 -10.959 3.449 1.00 0.00 C ATOM 1212 C HIS A 75 -15.550 -11.330 4.587 1.00 0.00 C ATOM 1213 O HIS A 75 -15.985 -12.458 4.711 1.00 0.00 O ATOM 1214 CB HIS A 75 -13.241 -10.491 4.038 1.00 0.00 C ATOM 1215 CG HIS A 75 -12.095 -11.095 3.269 1.00 0.00 C ATOM 1216 ND1 HIS A 75 -11.276 -12.073 3.813 1.00 0.00 N ATOM 1217 CD2 HIS A 75 -11.635 -10.884 1.994 1.00 0.00 C ATOM 1218 CE1 HIS A 75 -10.373 -12.414 2.875 1.00 0.00 C ATOM 1219 NE2 HIS A 75 -10.550 -11.718 1.751 1.00 0.00 N ATOM 0 H HIS A 75 -15.770 -9.189 3.202 1.00 0.00 H new ATOM 0 HA HIS A 75 -14.428 -11.824 2.808 1.00 0.00 H new ATOM 0 HB2 HIS A 75 -13.178 -9.403 4.002 1.00 0.00 H new ATOM 0 HB3 HIS A 75 -13.175 -10.779 5.087 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -12.051 -10.180 1.289 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -9.602 -13.157 3.015 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -10.003 -11.784 0.892 1.00 0.00 H new ATOM 1227 N HIS A 76 -15.866 -10.385 5.424 1.00 0.00 N ATOM 1228 CA HIS A 76 -16.775 -10.672 6.563 1.00 0.00 C ATOM 1229 C HIS A 76 -18.225 -10.725 6.075 1.00 0.00 C ATOM 1230 O HIS A 76 -18.569 -10.175 5.050 1.00 0.00 O ATOM 1231 CB HIS A 76 -16.618 -9.573 7.620 1.00 0.00 C ATOM 1232 CG HIS A 76 -16.455 -8.239 6.944 1.00 0.00 C ATOM 1233 ND1 HIS A 76 -15.247 -7.554 6.943 1.00 0.00 N ATOM 1234 CD2 HIS A 76 -17.335 -7.448 6.249 1.00 0.00 C ATOM 1235 CE1 HIS A 76 -15.431 -6.405 6.268 1.00 0.00 C ATOM 1236 NE2 HIS A 76 -16.685 -6.294 5.825 1.00 0.00 N ATOM 0 H HIS A 76 -15.532 -9.423 5.368 1.00 0.00 H new ATOM 0 HA HIS A 76 -16.518 -11.637 7.000 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -17.490 -9.556 8.273 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -15.752 -9.781 8.249 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -14.378 -7.866 7.376 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -18.372 -7.685 6.061 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.661 -5.666 6.105 1.00 0.00 H new ATOM 1244 N HIS A 77 -19.071 -11.391 6.815 1.00 0.00 N ATOM 1245 CA HIS A 77 -20.506 -11.504 6.427 1.00 0.00 C ATOM 1246 C HIS A 77 -21.025 -10.151 5.930 1.00 0.00 C ATOM 1247 O HIS A 77 -22.000 -10.145 5.195 1.00 0.00 O ATOM 1248 CB HIS A 77 -21.313 -11.939 7.651 1.00 0.00 C ATOM 1249 CG HIS A 77 -20.741 -13.219 8.196 1.00 0.00 C ATOM 1250 ND1 HIS A 77 -19.693 -13.466 9.051 1.00 0.00 N flip ATOM 1251 CD2 HIS A 77 -21.257 -14.464 7.862 1.00 0.00 C flip ATOM 1252 CE1 HIS A 77 -19.565 -14.838 9.243 1.00 0.00 C flip ATOM 1253 NE2 HIS A 77 -20.528 -15.394 8.508 1.00 0.00 N flip ATOM 1254 OXT HIS A 77 -20.440 -9.145 6.294 1.00 0.00 O ATOM 0 H HIS A 77 -18.825 -11.867 7.683 1.00 0.00 H new ATOM 0 HA HIS A 77 -20.610 -12.237 5.627 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -21.285 -11.161 8.414 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -22.359 -12.082 7.379 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -22.092 -14.652 7.203 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.838 -15.346 9.859 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -20.692 -16.399 8.443 1.00 0.00 H new TER 1262 HIS A 77 ATOM 1263 N MET B 1 -8.955 -11.268 -13.414 1.00 0.00 N ATOM 1264 CA MET B 1 -7.568 -10.736 -13.529 1.00 0.00 C ATOM 1265 C MET B 1 -7.112 -10.224 -12.160 1.00 0.00 C ATOM 1266 O MET B 1 -7.588 -9.221 -11.668 1.00 0.00 O ATOM 1267 CB MET B 1 -7.546 -9.601 -14.556 1.00 0.00 C ATOM 1268 CG MET B 1 -7.873 -10.167 -15.944 1.00 0.00 C ATOM 1269 SD MET B 1 -6.557 -11.293 -16.485 1.00 0.00 S ATOM 1270 CE MET B 1 -5.412 -10.048 -17.135 1.00 0.00 C ATOM 0 H1 MET B 1 -9.131 -11.946 -14.182 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.069 -11.746 -12.497 1.00 0.00 H new ATOM 0 H3 MET B 1 -9.634 -10.484 -13.482 1.00 0.00 H new ATOM 0 HA MET B 1 -6.890 -11.524 -13.858 1.00 0.00 H new ATOM 0 HB2 MET B 1 -8.271 -8.834 -14.283 1.00 0.00 H new ATOM 0 HB3 MET B 1 -6.566 -9.124 -14.567 1.00 0.00 H new ATOM 0 HG2 MET B 1 -8.825 -10.696 -15.914 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.983 -9.353 -16.660 1.00 0.00 H new ATOM 0 HE1 MET B 1 -5.400 -10.098 -18.224 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.737 -9.056 -16.821 1.00 0.00 H new ATOM 0 HE3 MET B 1 -4.410 -10.240 -16.751 1.00 0.00 H new ATOM 1282 N GLU B 2 -6.204 -10.924 -11.534 1.00 0.00 N ATOM 1283 CA GLU B 2 -5.726 -10.501 -10.188 1.00 0.00 C ATOM 1284 C GLU B 2 -4.678 -9.399 -10.323 1.00 0.00 C ATOM 1285 O GLU B 2 -4.037 -9.253 -11.343 1.00 0.00 O ATOM 1286 CB GLU B 2 -5.099 -11.699 -9.476 1.00 0.00 C ATOM 1287 CG GLU B 2 -6.135 -12.817 -9.358 1.00 0.00 C ATOM 1288 CD GLU B 2 -5.519 -14.011 -8.629 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -4.477 -13.834 -8.018 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -6.089 -15.085 -8.708 1.00 0.00 O ATOM 0 H GLU B 2 -5.772 -11.773 -11.899 1.00 0.00 H new ATOM 0 HA GLU B 2 -6.572 -10.123 -9.614 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -4.229 -12.051 -10.030 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -4.749 -11.406 -8.486 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.011 -12.460 -8.816 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -6.474 -13.118 -10.349 1.00 0.00 H new ATOM 1297 N LEU B 3 -4.495 -8.627 -9.288 1.00 0.00 N ATOM 1298 CA LEU B 3 -3.486 -7.536 -9.330 1.00 0.00 C ATOM 1299 C LEU B 3 -2.088 -8.133 -9.507 1.00 0.00 C ATOM 1300 O LEU B 3 -1.290 -7.653 -10.287 1.00 0.00 O ATOM 1301 CB LEU B 3 -3.552 -6.757 -8.011 1.00 0.00 C ATOM 1302 CG LEU B 3 -2.496 -5.615 -7.998 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -3.101 -4.349 -7.382 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -1.272 -6.034 -7.165 1.00 0.00 C ATOM 0 H LEU B 3 -5.006 -8.707 -8.409 1.00 0.00 H new ATOM 0 HA LEU B 3 -3.694 -6.869 -10.167 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.550 -6.339 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.376 -7.433 -7.174 1.00 0.00 H new ATOM 0 HG LEU B 3 -2.190 -5.417 -9.025 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -2.355 -3.555 -7.377 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.963 -4.034 -7.971 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.417 -4.557 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -0.540 -5.227 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -1.583 -6.244 -6.142 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -0.825 -6.928 -7.599 1.00 0.00 H new ATOM 1316 N SER B 4 -1.786 -9.177 -8.786 1.00 0.00 N ATOM 1317 CA SER B 4 -0.444 -9.807 -8.911 1.00 0.00 C ATOM 1318 C SER B 4 -0.306 -10.453 -10.288 1.00 0.00 C ATOM 1319 O SER B 4 0.754 -10.454 -10.882 1.00 0.00 O ATOM 1320 CB SER B 4 -0.286 -10.871 -7.829 1.00 0.00 C ATOM 1321 OG SER B 4 -1.309 -11.847 -7.976 1.00 0.00 O ATOM 0 H SER B 4 -2.413 -9.621 -8.115 1.00 0.00 H new ATOM 0 HA SER B 4 0.328 -9.047 -8.793 1.00 0.00 H new ATOM 0 HB2 SER B 4 0.694 -11.341 -7.906 1.00 0.00 H new ATOM 0 HB3 SER B 4 -0.344 -10.413 -6.842 1.00 0.00 H new ATOM 0 HG SER B 4 -1.209 -12.533 -7.283 1.00 0.00 H new ATOM 1327 N ASN B 5 -1.369 -11.006 -10.804 1.00 0.00 N ATOM 1328 CA ASN B 5 -1.294 -11.646 -12.144 1.00 0.00 C ATOM 1329 C ASN B 5 -0.946 -10.573 -13.179 1.00 0.00 C ATOM 1330 O ASN B 5 -0.103 -10.763 -14.035 1.00 0.00 O ATOM 1331 CB ASN B 5 -2.656 -12.265 -12.474 1.00 0.00 C ATOM 1332 CG ASN B 5 -2.600 -12.953 -13.837 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -3.240 -12.521 -14.775 1.00 0.00 O ATOM 1334 ND2 ASN B 5 -1.861 -14.017 -13.985 1.00 0.00 N ATOM 0 H ASN B 5 -2.284 -11.042 -10.355 1.00 0.00 H new ATOM 0 HA ASN B 5 -0.531 -12.425 -12.154 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -2.933 -12.986 -11.705 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -3.425 -11.492 -12.479 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -1.820 -14.488 -14.889 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -1.324 -14.379 -13.197 1.00 0.00 H new ATOM 1341 N GLU B 6 -1.575 -9.435 -13.083 1.00 0.00 N ATOM 1342 CA GLU B 6 -1.276 -8.330 -14.033 1.00 0.00 C ATOM 1343 C GLU B 6 0.127 -7.789 -13.740 1.00 0.00 C ATOM 1344 O GLU B 6 0.903 -7.527 -14.636 1.00 0.00 O ATOM 1345 CB GLU B 6 -2.317 -7.204 -13.840 1.00 0.00 C ATOM 1346 CG GLU B 6 -3.490 -7.388 -14.813 1.00 0.00 C ATOM 1347 CD GLU B 6 -3.088 -6.868 -16.195 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -1.906 -6.639 -16.397 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -3.967 -6.698 -17.023 1.00 0.00 O ATOM 0 H GLU B 6 -2.287 -9.223 -12.384 1.00 0.00 H new ATOM 0 HA GLU B 6 -1.320 -8.694 -15.059 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -2.683 -7.211 -12.813 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -1.848 -6.234 -14.005 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -3.765 -8.441 -14.874 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -4.366 -6.850 -14.450 1.00 0.00 H new ATOM 1356 N LEU B 7 0.451 -7.623 -12.487 1.00 0.00 N ATOM 1357 CA LEU B 7 1.788 -7.083 -12.116 1.00 0.00 C ATOM 1358 C LEU B 7 2.875 -7.987 -12.699 1.00 0.00 C ATOM 1359 O LEU B 7 3.873 -7.525 -13.214 1.00 0.00 O ATOM 1360 CB LEU B 7 1.889 -7.059 -10.581 1.00 0.00 C ATOM 1361 CG LEU B 7 2.929 -6.028 -10.121 1.00 0.00 C ATOM 1362 CD1 LEU B 7 2.862 -5.910 -8.594 1.00 0.00 C ATOM 1363 CD2 LEU B 7 4.347 -6.454 -10.558 1.00 0.00 C ATOM 0 H LEU B 7 -0.159 -7.840 -11.699 1.00 0.00 H new ATOM 0 HA LEU B 7 1.919 -6.075 -12.511 1.00 0.00 H new ATOM 0 HB2 LEU B 7 0.917 -6.818 -10.151 1.00 0.00 H new ATOM 0 HB3 LEU B 7 2.163 -8.048 -10.214 1.00 0.00 H new ATOM 0 HG LEU B 7 2.710 -5.063 -10.579 1.00 0.00 H new ATOM 0 HD11 LEU B 7 3.596 -5.180 -8.253 1.00 0.00 H new ATOM 0 HD12 LEU B 7 1.864 -5.587 -8.297 1.00 0.00 H new ATOM 0 HD13 LEU B 7 3.078 -6.879 -8.144 1.00 0.00 H new ATOM 0 HD21 LEU B 7 5.070 -5.710 -10.223 1.00 0.00 H new ATOM 0 HD22 LEU B 7 4.589 -7.420 -10.116 1.00 0.00 H new ATOM 0 HD23 LEU B 7 4.385 -6.532 -11.645 1.00 0.00 H new ATOM 1375 N LYS B 8 2.686 -9.271 -12.631 1.00 0.00 N ATOM 1376 CA LYS B 8 3.700 -10.206 -13.184 1.00 0.00 C ATOM 1377 C LYS B 8 3.839 -9.972 -14.694 1.00 0.00 C ATOM 1378 O LYS B 8 4.924 -10.006 -15.240 1.00 0.00 O ATOM 1379 CB LYS B 8 3.243 -11.641 -12.926 1.00 0.00 C ATOM 1380 CG LYS B 8 4.333 -12.614 -13.372 1.00 0.00 C ATOM 1381 CD LYS B 8 3.890 -14.046 -13.067 1.00 0.00 C ATOM 1382 CE LYS B 8 4.985 -15.020 -13.500 1.00 0.00 C ATOM 1383 NZ LYS B 8 6.216 -14.776 -12.696 1.00 0.00 N ATOM 0 H LYS B 8 1.869 -9.716 -12.214 1.00 0.00 H new ATOM 0 HA LYS B 8 4.664 -10.036 -12.705 1.00 0.00 H new ATOM 0 HB2 LYS B 8 3.029 -11.780 -11.866 1.00 0.00 H new ATOM 0 HB3 LYS B 8 2.318 -11.842 -13.467 1.00 0.00 H new ATOM 0 HG2 LYS B 8 4.524 -12.500 -14.439 1.00 0.00 H new ATOM 0 HG3 LYS B 8 5.267 -12.393 -12.856 1.00 0.00 H new ATOM 0 HD2 LYS B 8 3.690 -14.157 -12.001 1.00 0.00 H new ATOM 0 HD3 LYS B 8 2.961 -14.270 -13.591 1.00 0.00 H new ATOM 0 HE2 LYS B 8 4.647 -16.047 -13.364 1.00 0.00 H new ATOM 0 HE3 LYS B 8 5.200 -14.893 -14.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 6.966 -14.406 -13.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 6.010 -14.083 -11.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 6.531 -15.668 -12.264 1.00 0.00 H new ATOM 1397 N VAL B 9 2.747 -9.743 -15.373 1.00 0.00 N ATOM 1398 CA VAL B 9 2.812 -9.512 -16.846 1.00 0.00 C ATOM 1399 C VAL B 9 3.635 -8.257 -17.153 1.00 0.00 C ATOM 1400 O VAL B 9 4.484 -8.257 -18.021 1.00 0.00 O ATOM 1401 CB VAL B 9 1.394 -9.317 -17.383 1.00 0.00 C ATOM 1402 CG1 VAL B 9 1.449 -8.949 -18.869 1.00 0.00 C ATOM 1403 CG2 VAL B 9 0.595 -10.610 -17.204 1.00 0.00 C ATOM 0 H VAL B 9 1.811 -9.706 -14.970 1.00 0.00 H new ATOM 0 HA VAL B 9 3.284 -10.373 -17.319 1.00 0.00 H new ATOM 0 HB VAL B 9 0.909 -8.512 -16.831 1.00 0.00 H new ATOM 0 HG11 VAL B 9 0.436 -8.811 -19.247 1.00 0.00 H new ATOM 0 HG12 VAL B 9 2.012 -8.024 -18.994 1.00 0.00 H new ATOM 0 HG13 VAL B 9 1.938 -9.750 -19.424 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.416 -10.469 -17.587 1.00 0.00 H new ATOM 0 HG22 VAL B 9 1.082 -11.417 -17.752 1.00 0.00 H new ATOM 0 HG23 VAL B 9 0.549 -10.866 -16.145 1.00 0.00 H new ATOM 1413 N GLU B 10 3.384 -7.183 -16.455 1.00 0.00 N ATOM 1414 CA GLU B 10 4.146 -5.930 -16.717 1.00 0.00 C ATOM 1415 C GLU B 10 5.613 -6.130 -16.331 1.00 0.00 C ATOM 1416 O GLU B 10 6.510 -5.654 -16.998 1.00 0.00 O ATOM 1417 CB GLU B 10 3.549 -4.781 -15.891 1.00 0.00 C ATOM 1418 CG GLU B 10 2.183 -4.346 -16.467 1.00 0.00 C ATOM 1419 CD GLU B 10 1.059 -5.215 -15.895 1.00 0.00 C ATOM 1420 OE1 GLU B 10 0.903 -5.217 -14.686 1.00 0.00 O ATOM 1421 OE2 GLU B 10 0.367 -5.847 -16.676 1.00 0.00 O ATOM 0 H GLU B 10 2.685 -7.120 -15.715 1.00 0.00 H new ATOM 0 HA GLU B 10 4.082 -5.685 -17.777 1.00 0.00 H new ATOM 0 HB2 GLU B 10 3.428 -5.096 -14.855 1.00 0.00 H new ATOM 0 HB3 GLU B 10 4.235 -3.934 -15.889 1.00 0.00 H new ATOM 0 HG2 GLU B 10 1.998 -3.299 -16.229 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.197 -4.428 -17.554 1.00 0.00 H new ATOM 1428 N ARG B 11 5.868 -6.834 -15.264 1.00 0.00 N ATOM 1429 CA ARG B 11 7.280 -7.066 -14.845 1.00 0.00 C ATOM 1430 C ARG B 11 8.020 -7.789 -15.979 1.00 0.00 C ATOM 1431 O ARG B 11 9.113 -7.419 -16.363 1.00 0.00 O ATOM 1432 CB ARG B 11 7.294 -7.951 -13.593 1.00 0.00 C ATOM 1433 CG ARG B 11 8.717 -8.031 -13.031 1.00 0.00 C ATOM 1434 CD ARG B 11 8.806 -9.159 -11.998 1.00 0.00 C ATOM 1435 NE ARG B 11 8.531 -10.457 -12.682 1.00 0.00 N ATOM 1436 CZ ARG B 11 8.935 -11.583 -12.156 1.00 0.00 C ATOM 1437 NH1 ARG B 11 9.628 -11.584 -11.050 1.00 0.00 N ATOM 1438 NH2 ARG B 11 8.658 -12.712 -12.751 1.00 0.00 N ATOM 0 H ARG B 11 5.161 -7.259 -14.664 1.00 0.00 H new ATOM 0 HA ARG B 11 7.766 -6.115 -14.628 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.618 -7.544 -12.841 1.00 0.00 H new ATOM 0 HB3 ARG B 11 6.933 -8.950 -13.838 1.00 0.00 H new ATOM 0 HG2 ARG B 11 9.427 -8.209 -13.839 1.00 0.00 H new ATOM 0 HG3 ARG B 11 8.989 -7.082 -12.570 1.00 0.00 H new ATOM 0 HD2 ARG B 11 9.795 -9.175 -11.540 1.00 0.00 H new ATOM 0 HD3 ARG B 11 8.086 -8.995 -11.196 1.00 0.00 H new ATOM 0 HE ARG B 11 8.024 -10.465 -13.567 1.00 0.00 H new ATOM 0 HH11 ARG B 11 9.857 -10.702 -10.591 1.00 0.00 H new ATOM 0 HH12 ARG B 11 9.940 -12.466 -10.645 1.00 0.00 H new ATOM 0 HH21 ARG B 11 8.128 -12.713 -13.623 1.00 0.00 H new ATOM 0 HH22 ARG B 11 8.971 -13.593 -12.344 1.00 0.00 H new ATOM 1452 N ILE B 12 7.419 -8.813 -16.519 1.00 0.00 N ATOM 1453 CA ILE B 12 8.052 -9.571 -17.636 1.00 0.00 C ATOM 1454 C ILE B 12 8.097 -8.691 -18.888 1.00 0.00 C ATOM 1455 O ILE B 12 9.063 -8.685 -19.624 1.00 0.00 O ATOM 1456 CB ILE B 12 7.249 -10.844 -17.914 1.00 0.00 C ATOM 1457 CG1 ILE B 12 7.370 -11.783 -16.708 1.00 0.00 C ATOM 1458 CG2 ILE B 12 7.810 -11.542 -19.161 1.00 0.00 C ATOM 1459 CD1 ILE B 12 6.308 -12.879 -16.803 1.00 0.00 C ATOM 0 H ILE B 12 6.505 -9.161 -16.230 1.00 0.00 H new ATOM 0 HA ILE B 12 9.069 -9.849 -17.359 1.00 0.00 H new ATOM 0 HB ILE B 12 6.203 -10.590 -18.082 1.00 0.00 H new ATOM 0 HG12 ILE B 12 8.365 -12.228 -16.679 1.00 0.00 H new ATOM 0 HG13 ILE B 12 7.245 -11.221 -15.783 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.238 -12.449 -19.359 1.00 0.00 H new ATOM 0 HG22 ILE B 12 7.736 -10.872 -20.017 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.855 -11.802 -18.993 1.00 0.00 H new ATOM 0 HD11 ILE B 12 6.395 -13.546 -15.945 1.00 0.00 H new ATOM 0 HD12 ILE B 12 5.317 -12.426 -16.811 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.454 -13.448 -17.721 1.00 0.00 H new ATOM 1471 N ARG B 13 7.046 -7.954 -19.138 1.00 0.00 N ATOM 1472 CA ARG B 13 7.006 -7.079 -20.344 1.00 0.00 C ATOM 1473 C ARG B 13 8.239 -6.176 -20.358 1.00 0.00 C ATOM 1474 O ARG B 13 8.855 -5.970 -21.383 1.00 0.00 O ATOM 1475 CB ARG B 13 5.742 -6.212 -20.295 1.00 0.00 C ATOM 1476 CG ARG B 13 5.629 -5.373 -21.574 1.00 0.00 C ATOM 1477 CD ARG B 13 4.379 -4.492 -21.495 1.00 0.00 C ATOM 1478 NE ARG B 13 3.154 -5.349 -21.472 1.00 0.00 N ATOM 1479 CZ ARG B 13 2.551 -5.693 -22.583 1.00 0.00 C ATOM 1480 NH1 ARG B 13 2.991 -5.273 -23.741 1.00 0.00 N ATOM 1481 NH2 ARG B 13 1.494 -6.457 -22.534 1.00 0.00 N ATOM 0 H ARG B 13 6.210 -7.922 -18.555 1.00 0.00 H new ATOM 0 HA ARG B 13 6.996 -7.694 -21.244 1.00 0.00 H new ATOM 0 HB2 ARG B 13 4.861 -6.845 -20.187 1.00 0.00 H new ATOM 0 HB3 ARG B 13 5.773 -5.558 -19.423 1.00 0.00 H new ATOM 0 HG2 ARG B 13 6.517 -4.753 -21.695 1.00 0.00 H new ATOM 0 HG3 ARG B 13 5.574 -6.025 -22.446 1.00 0.00 H new ATOM 0 HD2 ARG B 13 4.416 -3.872 -20.599 1.00 0.00 H new ATOM 0 HD3 ARG B 13 4.345 -3.816 -22.350 1.00 0.00 H new ATOM 0 HE ARG B 13 2.782 -5.671 -20.578 1.00 0.00 H new ATOM 0 HH11 ARG B 13 3.813 -4.670 -23.786 1.00 0.00 H new ATOM 0 HH12 ARG B 13 2.512 -5.548 -24.599 1.00 0.00 H new ATOM 0 HH21 ARG B 13 1.142 -6.783 -21.634 1.00 0.00 H new ATOM 0 HH22 ARG B 13 1.020 -6.728 -23.396 1.00 0.00 H new ATOM 1495 N LEU B 14 8.612 -5.641 -19.230 1.00 0.00 N ATOM 1496 CA LEU B 14 9.812 -4.762 -19.188 1.00 0.00 C ATOM 1497 C LEU B 14 11.061 -5.639 -19.060 1.00 0.00 C ATOM 1498 O LEU B 14 12.177 -5.167 -19.156 1.00 0.00 O ATOM 1499 CB LEU B 14 9.704 -3.830 -17.980 1.00 0.00 C ATOM 1500 CG LEU B 14 8.457 -2.947 -18.113 1.00 0.00 C ATOM 1501 CD1 LEU B 14 8.314 -2.086 -16.853 1.00 0.00 C ATOM 1502 CD2 LEU B 14 8.575 -2.040 -19.356 1.00 0.00 C ATOM 0 H LEU B 14 8.138 -5.774 -18.336 1.00 0.00 H new ATOM 0 HA LEU B 14 9.878 -4.166 -20.098 1.00 0.00 H new ATOM 0 HB2 LEU B 14 9.650 -4.415 -17.062 1.00 0.00 H new ATOM 0 HB3 LEU B 14 10.596 -3.207 -17.909 1.00 0.00 H new ATOM 0 HG LEU B 14 7.578 -3.581 -18.227 1.00 0.00 H new ATOM 0 HD11 LEU B 14 7.429 -1.456 -16.941 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.214 -2.732 -15.981 1.00 0.00 H new ATOM 0 HD13 LEU B 14 9.197 -1.457 -16.740 1.00 0.00 H new ATOM 0 HD21 LEU B 14 7.683 -1.418 -19.439 1.00 0.00 H new ATOM 0 HD22 LEU B 14 9.454 -1.403 -19.259 1.00 0.00 H new ATOM 0 HD23 LEU B 14 8.671 -2.657 -20.249 1.00 0.00 H new ATOM 1514 N SER B 15 10.866 -6.916 -18.847 1.00 0.00 N ATOM 1515 CA SER B 15 12.012 -7.869 -18.714 1.00 0.00 C ATOM 1516 C SER B 15 12.920 -7.455 -17.554 1.00 0.00 C ATOM 1517 O SER B 15 14.083 -7.162 -17.740 1.00 0.00 O ATOM 1518 CB SER B 15 12.814 -7.915 -20.022 1.00 0.00 C ATOM 1519 OG SER B 15 14.124 -8.393 -19.752 1.00 0.00 O ATOM 0 H SER B 15 9.945 -7.346 -18.758 1.00 0.00 H new ATOM 0 HA SER B 15 11.615 -8.863 -18.507 1.00 0.00 H new ATOM 0 HB2 SER B 15 12.319 -8.565 -20.743 1.00 0.00 H new ATOM 0 HB3 SER B 15 12.862 -6.922 -20.468 1.00 0.00 H new ATOM 0 HG SER B 15 14.557 -7.808 -19.095 1.00 0.00 H new ATOM 1525 N LEU B 16 12.394 -7.443 -16.351 1.00 0.00 N ATOM 1526 CA LEU B 16 13.216 -7.064 -15.154 1.00 0.00 C ATOM 1527 C LEU B 16 13.451 -8.294 -14.283 1.00 0.00 C ATOM 1528 O LEU B 16 12.549 -9.051 -13.986 1.00 0.00 O ATOM 1529 CB LEU B 16 12.483 -5.976 -14.348 1.00 0.00 C ATOM 1530 CG LEU B 16 12.880 -4.583 -14.869 1.00 0.00 C ATOM 1531 CD1 LEU B 16 14.356 -4.271 -14.520 1.00 0.00 C ATOM 1532 CD2 LEU B 16 12.677 -4.534 -16.393 1.00 0.00 C ATOM 0 H LEU B 16 11.424 -7.681 -16.145 1.00 0.00 H new ATOM 0 HA LEU B 16 14.179 -6.674 -15.483 1.00 0.00 H new ATOM 0 HB2 LEU B 16 11.405 -6.112 -14.433 1.00 0.00 H new ATOM 0 HB3 LEU B 16 12.733 -6.064 -13.291 1.00 0.00 H new ATOM 0 HG LEU B 16 12.250 -3.832 -14.392 1.00 0.00 H new ATOM 0 HD11 LEU B 16 14.618 -3.282 -14.897 1.00 0.00 H new ATOM 0 HD12 LEU B 16 14.487 -4.294 -13.438 1.00 0.00 H new ATOM 0 HD13 LEU B 16 15.004 -5.017 -14.979 1.00 0.00 H new ATOM 0 HD21 LEU B 16 12.957 -3.549 -16.766 1.00 0.00 H new ATOM 0 HD22 LEU B 16 13.300 -5.292 -16.868 1.00 0.00 H new ATOM 0 HD23 LEU B 16 11.630 -4.726 -16.627 1.00 0.00 H new ATOM 1544 N THR B 17 14.672 -8.491 -13.876 1.00 0.00 N ATOM 1545 CA THR B 17 15.002 -9.666 -13.026 1.00 0.00 C ATOM 1546 C THR B 17 14.774 -9.318 -11.557 1.00 0.00 C ATOM 1547 O THR B 17 14.842 -8.171 -11.155 1.00 0.00 O ATOM 1548 CB THR B 17 16.471 -10.037 -13.237 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.294 -8.973 -12.781 1.00 0.00 O ATOM 1550 CG2 THR B 17 16.728 -10.281 -14.725 1.00 0.00 C ATOM 0 H THR B 17 15.461 -7.884 -14.097 1.00 0.00 H new ATOM 0 HA THR B 17 14.364 -10.506 -13.300 1.00 0.00 H new ATOM 0 HB THR B 17 16.703 -10.943 -12.677 1.00 0.00 H new ATOM 0 HG1 THR B 17 18.236 -9.208 -12.913 1.00 0.00 H new ATOM 0 HG21 THR B 17 17.775 -10.545 -14.875 1.00 0.00 H new ATOM 0 HG22 THR B 17 16.094 -11.096 -15.075 1.00 0.00 H new ATOM 0 HG23 THR B 17 16.498 -9.376 -15.287 1.00 0.00 H new ATOM 1558 N ALA B 18 14.518 -10.306 -10.752 1.00 0.00 N ATOM 1559 CA ALA B 18 14.294 -10.052 -9.308 1.00 0.00 C ATOM 1560 C ALA B 18 15.589 -9.542 -8.679 1.00 0.00 C ATOM 1561 O ALA B 18 15.581 -8.704 -7.799 1.00 0.00 O ATOM 1562 CB ALA B 18 13.871 -11.355 -8.628 1.00 0.00 C ATOM 0 H ALA B 18 14.454 -11.284 -11.035 1.00 0.00 H new ATOM 0 HA ALA B 18 13.511 -9.305 -9.181 1.00 0.00 H new ATOM 0 HB1 ALA B 18 13.705 -11.174 -7.566 1.00 0.00 H new ATOM 0 HB2 ALA B 18 12.950 -11.720 -9.082 1.00 0.00 H new ATOM 0 HB3 ALA B 18 14.656 -12.101 -8.750 1.00 0.00 H new ATOM 1568 N LYS B 19 16.703 -10.047 -9.128 1.00 0.00 N ATOM 1569 CA LYS B 19 18.009 -9.611 -8.568 1.00 0.00 C ATOM 1570 C LYS B 19 18.219 -8.122 -8.851 1.00 0.00 C ATOM 1571 O LYS B 19 18.679 -7.379 -8.008 1.00 0.00 O ATOM 1572 CB LYS B 19 19.128 -10.417 -9.233 1.00 0.00 C ATOM 1573 CG LYS B 19 20.470 -10.073 -8.584 1.00 0.00 C ATOM 1574 CD LYS B 19 21.571 -10.934 -9.208 1.00 0.00 C ATOM 1575 CE LYS B 19 22.910 -10.615 -8.541 1.00 0.00 C ATOM 1576 NZ LYS B 19 23.320 -9.224 -8.887 1.00 0.00 N ATOM 0 H LYS B 19 16.764 -10.749 -9.865 1.00 0.00 H new ATOM 0 HA LYS B 19 18.020 -9.777 -7.491 1.00 0.00 H new ATOM 0 HB2 LYS B 19 18.929 -11.484 -9.134 1.00 0.00 H new ATOM 0 HB3 LYS B 19 19.163 -10.197 -10.300 1.00 0.00 H new ATOM 0 HG2 LYS B 19 20.695 -9.016 -8.726 1.00 0.00 H new ATOM 0 HG3 LYS B 19 20.422 -10.247 -7.509 1.00 0.00 H new ATOM 0 HD2 LYS B 19 21.334 -11.991 -9.085 1.00 0.00 H new ATOM 0 HD3 LYS B 19 21.632 -10.744 -10.280 1.00 0.00 H new ATOM 0 HE2 LYS B 19 22.824 -10.722 -7.460 1.00 0.00 H new ATOM 0 HE3 LYS B 19 23.671 -11.322 -8.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 24.333 -9.101 -8.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 23.142 -9.051 -9.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 22.771 -8.549 -8.318 1.00 0.00 H new ATOM 1590 N SER B 20 17.895 -7.681 -10.036 1.00 0.00 N ATOM 1591 CA SER B 20 18.088 -6.243 -10.371 1.00 0.00 C ATOM 1592 C SER B 20 17.260 -5.366 -9.428 1.00 0.00 C ATOM 1593 O SER B 20 17.769 -4.440 -8.831 1.00 0.00 O ATOM 1594 CB SER B 20 17.627 -6.001 -11.809 1.00 0.00 C ATOM 1595 OG SER B 20 17.484 -4.605 -12.032 1.00 0.00 O ATOM 0 H SER B 20 17.506 -8.254 -10.785 1.00 0.00 H new ATOM 0 HA SER B 20 19.142 -5.988 -10.263 1.00 0.00 H new ATOM 0 HB2 SER B 20 18.350 -6.420 -12.509 1.00 0.00 H new ATOM 0 HB3 SER B 20 16.679 -6.508 -11.988 1.00 0.00 H new ATOM 0 HG SER B 20 17.190 -4.449 -12.954 1.00 0.00 H new ATOM 1601 N VAL B 21 15.992 -5.659 -9.286 1.00 0.00 N ATOM 1602 CA VAL B 21 15.124 -4.841 -8.384 1.00 0.00 C ATOM 1603 C VAL B 21 15.607 -4.976 -6.934 1.00 0.00 C ATOM 1604 O VAL B 21 15.700 -4.006 -6.194 1.00 0.00 O ATOM 1605 CB VAL B 21 13.681 -5.334 -8.491 1.00 0.00 C ATOM 1606 CG1 VAL B 21 12.804 -4.556 -7.511 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.169 -5.110 -9.918 1.00 0.00 C ATOM 0 H VAL B 21 15.519 -6.431 -9.757 1.00 0.00 H new ATOM 0 HA VAL B 21 15.177 -3.794 -8.681 1.00 0.00 H new ATOM 0 HB VAL B 21 13.642 -6.397 -8.252 1.00 0.00 H new ATOM 0 HG11 VAL B 21 11.775 -4.907 -7.586 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.167 -4.712 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL B 21 12.844 -3.494 -7.751 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.140 -5.461 -9.995 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.208 -4.047 -10.156 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.794 -5.662 -10.620 1.00 0.00 H new ATOM 1617 N ALA B 22 15.913 -6.178 -6.525 1.00 0.00 N ATOM 1618 CA ALA B 22 16.389 -6.403 -5.132 1.00 0.00 C ATOM 1619 C ALA B 22 17.688 -5.630 -4.901 1.00 0.00 C ATOM 1620 O ALA B 22 17.979 -5.199 -3.803 1.00 0.00 O ATOM 1621 CB ALA B 22 16.639 -7.900 -4.921 1.00 0.00 C ATOM 0 H ALA B 22 15.853 -7.018 -7.101 1.00 0.00 H new ATOM 0 HA ALA B 22 15.634 -6.054 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA B 22 16.988 -8.071 -3.903 1.00 0.00 H new ATOM 0 HB2 ALA B 22 15.712 -8.450 -5.084 1.00 0.00 H new ATOM 0 HB3 ALA B 22 17.395 -8.246 -5.626 1.00 0.00 H new ATOM 1627 N GLU B 23 18.469 -5.447 -5.928 1.00 0.00 N ATOM 1628 CA GLU B 23 19.745 -4.698 -5.772 1.00 0.00 C ATOM 1629 C GLU B 23 19.439 -3.234 -5.465 1.00 0.00 C ATOM 1630 O GLU B 23 20.137 -2.582 -4.713 1.00 0.00 O ATOM 1631 CB GLU B 23 20.554 -4.807 -7.066 1.00 0.00 C ATOM 1632 CG GLU B 23 21.885 -4.056 -6.917 1.00 0.00 C ATOM 1633 CD GLU B 23 22.888 -4.573 -7.952 1.00 0.00 C ATOM 1634 OE1 GLU B 23 22.475 -5.305 -8.836 1.00 0.00 O ATOM 1635 OE2 GLU B 23 24.056 -4.240 -7.832 1.00 0.00 O ATOM 0 H GLU B 23 18.278 -5.785 -6.871 1.00 0.00 H new ATOM 0 HA GLU B 23 20.325 -5.119 -4.951 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.742 -5.855 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU B 23 19.984 -4.392 -7.897 1.00 0.00 H new ATOM 0 HG2 GLU B 23 21.727 -2.986 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU B 23 22.281 -4.195 -5.911 1.00 0.00 H new ATOM 1642 N GLU B 24 18.394 -2.714 -6.044 1.00 0.00 N ATOM 1643 CA GLU B 24 18.028 -1.290 -5.790 1.00 0.00 C ATOM 1644 C GLU B 24 17.696 -1.112 -4.309 1.00 0.00 C ATOM 1645 O GLU B 24 18.405 -0.456 -3.572 1.00 0.00 O ATOM 1646 CB GLU B 24 16.791 -0.900 -6.621 1.00 0.00 C ATOM 1647 CG GLU B 24 16.868 -1.532 -8.007 1.00 0.00 C ATOM 1648 CD GLU B 24 18.121 -1.054 -8.740 1.00 0.00 C ATOM 1649 OE1 GLU B 24 18.688 -0.059 -8.321 1.00 0.00 O ATOM 1650 OE2 GLU B 24 18.495 -1.697 -9.707 1.00 0.00 O ATOM 0 H GLU B 24 17.775 -3.213 -6.683 1.00 0.00 H new ATOM 0 HA GLU B 24 18.869 -0.656 -6.071 1.00 0.00 H new ATOM 0 HB2 GLU B 24 15.884 -1.229 -6.113 1.00 0.00 H new ATOM 0 HB3 GLU B 24 16.731 0.185 -6.711 1.00 0.00 H new ATOM 0 HG2 GLU B 24 16.883 -2.618 -7.918 1.00 0.00 H new ATOM 0 HG3 GLU B 24 15.980 -1.271 -8.583 1.00 0.00 H new ATOM 1657 N MET B 25 16.609 -1.689 -3.880 1.00 0.00 N ATOM 1658 CA MET B 25 16.208 -1.557 -2.452 1.00 0.00 C ATOM 1659 C MET B 25 17.218 -2.284 -1.564 1.00 0.00 C ATOM 1660 O MET B 25 17.554 -1.832 -0.488 1.00 0.00 O ATOM 1661 CB MET B 25 14.815 -2.158 -2.248 1.00 0.00 C ATOM 1662 CG MET B 25 13.752 -1.203 -2.802 1.00 0.00 C ATOM 1663 SD MET B 25 12.107 -1.780 -2.313 1.00 0.00 S ATOM 1664 CE MET B 25 11.877 -3.017 -3.604 1.00 0.00 C ATOM 0 H MET B 25 15.980 -2.247 -4.457 1.00 0.00 H new ATOM 0 HA MET B 25 16.186 -0.501 -2.182 1.00 0.00 H new ATOM 0 HB2 MET B 25 14.748 -3.123 -2.751 1.00 0.00 H new ATOM 0 HB3 MET B 25 14.638 -2.338 -1.188 1.00 0.00 H new ATOM 0 HG2 MET B 25 13.922 -0.195 -2.425 1.00 0.00 H new ATOM 0 HG3 MET B 25 13.823 -1.153 -3.889 1.00 0.00 H new ATOM 0 HE1 MET B 25 10.879 -3.447 -3.523 1.00 0.00 H new ATOM 0 HE2 MET B 25 11.992 -2.548 -4.581 1.00 0.00 H new ATOM 0 HE3 MET B 25 12.621 -3.805 -3.490 1.00 0.00 H new ATOM 1674 N GLY B 26 17.690 -3.421 -2.000 1.00 0.00 N ATOM 1675 CA GLY B 26 18.663 -4.196 -1.180 1.00 0.00 C ATOM 1676 C GLY B 26 17.897 -5.180 -0.294 1.00 0.00 C ATOM 1677 O GLY B 26 18.079 -5.215 0.907 1.00 0.00 O ATOM 0 H GLY B 26 17.442 -3.847 -2.893 1.00 0.00 H new ATOM 0 HA2 GLY B 26 19.356 -4.733 -1.827 1.00 0.00 H new ATOM 0 HA3 GLY B 26 19.259 -3.521 -0.565 1.00 0.00 H new ATOM 1681 N ILE B 27 17.035 -5.979 -0.882 1.00 0.00 N ATOM 1682 CA ILE B 27 16.235 -6.972 -0.089 1.00 0.00 C ATOM 1683 C ILE B 27 16.496 -8.383 -0.613 1.00 0.00 C ATOM 1684 O ILE B 27 17.016 -8.573 -1.695 1.00 0.00 O ATOM 1685 CB ILE B 27 14.742 -6.654 -0.213 1.00 0.00 C ATOM 1686 CG1 ILE B 27 14.325 -6.667 -1.686 1.00 0.00 C ATOM 1687 CG2 ILE B 27 14.450 -5.279 0.385 1.00 0.00 C ATOM 1688 CD1 ILE B 27 12.833 -6.342 -1.801 1.00 0.00 C ATOM 0 H ILE B 27 16.850 -5.986 -1.885 1.00 0.00 H new ATOM 0 HA ILE B 27 16.533 -6.912 0.958 1.00 0.00 H new ATOM 0 HB ILE B 27 14.176 -7.411 0.329 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.910 -5.938 -2.246 1.00 0.00 H new ATOM 0 HG13 ILE B 27 14.529 -7.644 -2.124 1.00 0.00 H new ATOM 0 HG21 ILE B 27 13.386 -5.061 0.293 1.00 0.00 H new ATOM 0 HG22 ILE B 27 14.732 -5.273 1.438 1.00 0.00 H new ATOM 0 HG23 ILE B 27 15.024 -4.521 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.538 -6.352 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE B 27 12.255 -7.088 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE B 27 12.642 -5.355 -1.380 1.00 0.00 H new ATOM 1700 N SER B 28 16.148 -9.373 0.157 1.00 0.00 N ATOM 1701 CA SER B 28 16.382 -10.778 -0.269 1.00 0.00 C ATOM 1702 C SER B 28 15.512 -11.118 -1.481 1.00 0.00 C ATOM 1703 O SER B 28 14.405 -10.642 -1.624 1.00 0.00 O ATOM 1704 CB SER B 28 16.034 -11.714 0.888 1.00 0.00 C ATOM 1705 OG SER B 28 16.192 -13.062 0.467 1.00 0.00 O ATOM 0 H SER B 28 15.708 -9.268 1.071 1.00 0.00 H new ATOM 0 HA SER B 28 17.429 -10.899 -0.545 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.679 -11.510 1.742 1.00 0.00 H new ATOM 0 HB3 SER B 28 15.009 -11.541 1.215 1.00 0.00 H new ATOM 0 HG SER B 28 15.971 -13.664 1.208 1.00 0.00 H new ATOM 1711 N ARG B 29 16.012 -11.957 -2.344 1.00 0.00 N ATOM 1712 CA ARG B 29 15.235 -12.360 -3.549 1.00 0.00 C ATOM 1713 C ARG B 29 13.935 -13.037 -3.107 1.00 0.00 C ATOM 1714 O ARG B 29 12.914 -12.927 -3.755 1.00 0.00 O ATOM 1715 CB ARG B 29 16.070 -13.336 -4.384 1.00 0.00 C ATOM 1716 CG ARG B 29 17.240 -12.591 -5.030 1.00 0.00 C ATOM 1717 CD ARG B 29 18.125 -13.580 -5.795 1.00 0.00 C ATOM 1718 NE ARG B 29 17.331 -14.206 -6.892 1.00 0.00 N ATOM 1719 CZ ARG B 29 17.893 -15.056 -7.710 1.00 0.00 C ATOM 1720 NH1 ARG B 29 19.161 -15.347 -7.588 1.00 0.00 N ATOM 1721 NH2 ARG B 29 17.187 -15.611 -8.656 1.00 0.00 N ATOM 0 H ARG B 29 16.935 -12.385 -2.265 1.00 0.00 H new ATOM 0 HA ARG B 29 14.999 -11.482 -4.149 1.00 0.00 H new ATOM 0 HB2 ARG B 29 16.444 -14.142 -3.753 1.00 0.00 H new ATOM 0 HB3 ARG B 29 15.449 -13.795 -5.153 1.00 0.00 H new ATOM 0 HG2 ARG B 29 16.865 -11.824 -5.708 1.00 0.00 H new ATOM 0 HG3 ARG B 29 17.826 -12.081 -4.265 1.00 0.00 H new ATOM 0 HD2 ARG B 29 18.993 -13.065 -6.207 1.00 0.00 H new ATOM 0 HD3 ARG B 29 18.501 -14.348 -5.119 1.00 0.00 H new ATOM 0 HE ARG B 29 16.345 -13.969 -7.004 1.00 0.00 H new ATOM 0 HH11 ARG B 29 19.716 -14.910 -6.852 1.00 0.00 H new ATOM 0 HH12 ARG B 29 19.596 -16.011 -8.229 1.00 0.00 H new ATOM 0 HH21 ARG B 29 16.198 -15.381 -8.756 1.00 0.00 H new ATOM 0 HH22 ARG B 29 17.624 -16.275 -9.296 1.00 0.00 H new ATOM 1735 N GLN B 30 13.965 -13.735 -2.005 1.00 0.00 N ATOM 1736 CA GLN B 30 12.734 -14.415 -1.516 1.00 0.00 C ATOM 1737 C GLN B 30 11.673 -13.368 -1.175 1.00 0.00 C ATOM 1738 O GLN B 30 10.503 -13.538 -1.453 1.00 0.00 O ATOM 1739 CB GLN B 30 13.068 -15.219 -0.256 1.00 0.00 C ATOM 1740 CG GLN B 30 11.822 -15.972 0.220 1.00 0.00 C ATOM 1741 CD GLN B 30 12.176 -16.835 1.431 1.00 0.00 C ATOM 1742 OE1 GLN B 30 12.829 -16.377 2.350 1.00 0.00 O ATOM 1743 NE2 GLN B 30 11.774 -18.075 1.472 1.00 0.00 N ATOM 0 H GLN B 30 14.791 -13.864 -1.421 1.00 0.00 H new ATOM 0 HA GLN B 30 12.355 -15.081 -2.291 1.00 0.00 H new ATOM 0 HB2 GLN B 30 13.873 -15.924 -0.465 1.00 0.00 H new ATOM 0 HB3 GLN B 30 13.424 -14.552 0.529 1.00 0.00 H new ATOM 0 HG2 GLN B 30 11.035 -15.265 0.482 1.00 0.00 H new ATOM 0 HG3 GLN B 30 11.433 -16.597 -0.584 1.00 0.00 H new ATOM 0 HE21 GLN B 30 11.227 -18.459 0.702 1.00 0.00 H new ATOM 0 HE22 GLN B 30 12.007 -18.660 2.274 1.00 0.00 H new ATOM 1752 N GLN B 31 12.075 -12.284 -0.567 1.00 0.00 N ATOM 1753 CA GLN B 31 11.097 -11.224 -0.198 1.00 0.00 C ATOM 1754 C GLN B 31 10.476 -10.629 -1.461 1.00 0.00 C ATOM 1755 O GLN B 31 9.279 -10.441 -1.549 1.00 0.00 O ATOM 1756 CB GLN B 31 11.821 -10.117 0.572 1.00 0.00 C ATOM 1757 CG GLN B 31 10.808 -9.064 1.024 1.00 0.00 C ATOM 1758 CD GLN B 31 11.504 -8.038 1.924 1.00 0.00 C ATOM 1759 OE1 GLN B 31 11.570 -6.871 1.593 1.00 0.00 O ATOM 1760 NE2 GLN B 31 12.026 -8.426 3.055 1.00 0.00 N ATOM 0 H GLN B 31 13.042 -12.088 -0.310 1.00 0.00 H new ATOM 0 HA GLN B 31 10.312 -11.658 0.422 1.00 0.00 H new ATOM 0 HB2 GLN B 31 12.335 -10.537 1.436 1.00 0.00 H new ATOM 0 HB3 GLN B 31 12.582 -9.658 -0.059 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.373 -8.567 0.157 1.00 0.00 H new ATOM 0 HG3 GLN B 31 9.989 -9.540 1.563 1.00 0.00 H new ATOM 0 HE21 GLN B 31 11.970 -9.406 3.333 1.00 0.00 H new ATOM 0 HE22 GLN B 31 12.490 -7.749 3.661 1.00 0.00 H new ATOM 1769 N LEU B 32 11.281 -10.327 -2.441 1.00 0.00 N ATOM 1770 CA LEU B 32 10.737 -9.741 -3.693 1.00 0.00 C ATOM 1771 C LEU B 32 9.818 -10.756 -4.370 1.00 0.00 C ATOM 1772 O LEU B 32 8.759 -10.424 -4.861 1.00 0.00 O ATOM 1773 CB LEU B 32 11.889 -9.396 -4.638 1.00 0.00 C ATOM 1774 CG LEU B 32 11.367 -8.526 -5.804 1.00 0.00 C ATOM 1775 CD1 LEU B 32 11.444 -7.046 -5.422 1.00 0.00 C ATOM 1776 CD2 LEU B 32 12.223 -8.759 -7.047 1.00 0.00 C ATOM 0 H LEU B 32 12.292 -10.461 -2.427 1.00 0.00 H new ATOM 0 HA LEU B 32 10.176 -8.837 -3.456 1.00 0.00 H new ATOM 0 HB2 LEU B 32 12.669 -8.863 -4.095 1.00 0.00 H new ATOM 0 HB3 LEU B 32 12.339 -10.310 -5.027 1.00 0.00 H new ATOM 0 HG LEU B 32 10.333 -8.800 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU B 32 11.075 -6.437 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU B 32 10.833 -6.866 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU B 32 12.479 -6.779 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU B 32 11.851 -8.143 -7.866 1.00 0.00 H new ATOM 0 HD22 LEU B 32 13.257 -8.490 -6.832 1.00 0.00 H new ATOM 0 HD23 LEU B 32 12.173 -9.810 -7.332 1.00 0.00 H new ATOM 1788 N CYS B 33 10.220 -11.995 -4.395 1.00 0.00 N ATOM 1789 CA CYS B 33 9.377 -13.043 -5.031 1.00 0.00 C ATOM 1790 C CYS B 33 8.032 -13.115 -4.303 1.00 0.00 C ATOM 1791 O CYS B 33 7.001 -13.373 -4.888 1.00 0.00 O ATOM 1792 CB CYS B 33 10.108 -14.394 -4.939 1.00 0.00 C ATOM 1793 SG CYS B 33 9.714 -15.406 -6.390 1.00 0.00 S ATOM 0 H CYS B 33 11.100 -12.328 -4.001 1.00 0.00 H new ATOM 0 HA CYS B 33 9.199 -12.803 -6.079 1.00 0.00 H new ATOM 0 HB2 CYS B 33 11.184 -14.232 -4.879 1.00 0.00 H new ATOM 0 HB3 CYS B 33 9.813 -14.916 -4.029 1.00 0.00 H new ATOM 0 HG CYS B 33 8.875 -14.767 -7.150 1.00 0.00 H new ATOM 1799 N ASN B 34 8.042 -12.888 -3.027 1.00 0.00 N ATOM 1800 CA ASN B 34 6.781 -12.942 -2.244 1.00 0.00 C ATOM 1801 C ASN B 34 5.843 -11.805 -2.679 1.00 0.00 C ATOM 1802 O ASN B 34 4.637 -11.947 -2.671 1.00 0.00 O ATOM 1803 CB ASN B 34 7.122 -12.805 -0.753 1.00 0.00 C ATOM 1804 CG ASN B 34 6.035 -13.467 0.097 1.00 0.00 C ATOM 1805 OD1 ASN B 34 5.714 -14.621 -0.101 1.00 0.00 O ATOM 1806 ND2 ASN B 34 5.452 -12.779 1.038 1.00 0.00 N ATOM 0 H ASN B 34 8.877 -12.665 -2.485 1.00 0.00 H new ATOM 0 HA ASN B 34 6.276 -13.891 -2.420 1.00 0.00 H new ATOM 0 HB2 ASN B 34 8.087 -13.268 -0.548 1.00 0.00 H new ATOM 0 HB3 ASN B 34 7.211 -11.752 -0.487 1.00 0.00 H new ATOM 0 HD21 ASN B 34 4.725 -13.210 1.609 1.00 0.00 H new ATOM 0 HD22 ASN B 34 5.723 -11.810 1.203 1.00 0.00 H new ATOM 1813 N ILE B 35 6.385 -10.672 -3.041 1.00 0.00 N ATOM 1814 CA ILE B 35 5.522 -9.525 -3.453 1.00 0.00 C ATOM 1815 C ILE B 35 4.707 -9.896 -4.697 1.00 0.00 C ATOM 1816 O ILE B 35 3.520 -9.651 -4.771 1.00 0.00 O ATOM 1817 CB ILE B 35 6.420 -8.332 -3.803 1.00 0.00 C ATOM 1818 CG1 ILE B 35 7.135 -7.840 -2.538 1.00 0.00 C ATOM 1819 CG2 ILE B 35 5.570 -7.198 -4.396 1.00 0.00 C ATOM 1820 CD1 ILE B 35 8.209 -6.807 -2.909 1.00 0.00 C ATOM 0 H ILE B 35 7.388 -10.491 -3.069 1.00 0.00 H new ATOM 0 HA ILE B 35 4.846 -9.276 -2.635 1.00 0.00 H new ATOM 0 HB ILE B 35 7.162 -8.642 -4.539 1.00 0.00 H new ATOM 0 HG12 ILE B 35 6.414 -7.396 -1.852 1.00 0.00 H new ATOM 0 HG13 ILE B 35 7.593 -8.682 -2.018 1.00 0.00 H new ATOM 0 HG21 ILE B 35 6.212 -6.353 -4.643 1.00 0.00 H new ATOM 0 HG22 ILE B 35 5.071 -7.551 -5.299 1.00 0.00 H new ATOM 0 HG23 ILE B 35 4.822 -6.885 -3.667 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.711 -6.463 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE B 35 8.938 -7.264 -3.578 1.00 0.00 H new ATOM 0 HD13 ILE B 35 7.741 -5.959 -3.409 1.00 0.00 H new ATOM 1832 N GLU B 36 5.344 -10.474 -5.674 1.00 0.00 N ATOM 1833 CA GLU B 36 4.625 -10.853 -6.923 1.00 0.00 C ATOM 1834 C GLU B 36 3.671 -12.021 -6.636 1.00 0.00 C ATOM 1835 O GLU B 36 2.716 -12.246 -7.347 1.00 0.00 O ATOM 1836 CB GLU B 36 5.672 -11.236 -7.994 1.00 0.00 C ATOM 1837 CG GLU B 36 6.018 -12.741 -7.929 1.00 0.00 C ATOM 1838 CD GLU B 36 7.428 -12.991 -8.471 1.00 0.00 C ATOM 1839 OE1 GLU B 36 7.788 -12.365 -9.455 1.00 0.00 O ATOM 1840 OE2 GLU B 36 8.123 -13.808 -7.889 1.00 0.00 O ATOM 0 H GLU B 36 6.338 -10.702 -5.662 1.00 0.00 H new ATOM 0 HA GLU B 36 4.029 -10.018 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU B 36 5.288 -10.991 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU B 36 6.577 -10.646 -7.848 1.00 0.00 H new ATOM 0 HG2 GLU B 36 5.950 -13.092 -6.899 1.00 0.00 H new ATOM 0 HG3 GLU B 36 5.293 -13.312 -8.508 1.00 0.00 H new ATOM 1847 N GLN B 37 3.945 -12.772 -5.600 1.00 0.00 N ATOM 1848 CA GLN B 37 3.081 -13.942 -5.246 1.00 0.00 C ATOM 1849 C GLN B 37 2.274 -13.619 -3.982 1.00 0.00 C ATOM 1850 O GLN B 37 1.529 -14.436 -3.475 1.00 0.00 O ATOM 1851 CB GLN B 37 3.990 -15.158 -5.006 1.00 0.00 C ATOM 1852 CG GLN B 37 3.150 -16.374 -4.600 1.00 0.00 C ATOM 1853 CD GLN B 37 3.953 -17.660 -4.815 1.00 0.00 C ATOM 1854 OE1 GLN B 37 4.972 -17.655 -5.478 1.00 0.00 O ATOM 1855 NE2 GLN B 37 3.526 -18.773 -4.283 1.00 0.00 N ATOM 0 H GLN B 37 4.739 -12.624 -4.977 1.00 0.00 H new ATOM 0 HA GLN B 37 2.383 -14.160 -6.054 1.00 0.00 H new ATOM 0 HB2 GLN B 37 4.555 -15.383 -5.910 1.00 0.00 H new ATOM 0 HB3 GLN B 37 4.715 -14.931 -4.225 1.00 0.00 H new ATOM 0 HG2 GLN B 37 2.855 -16.290 -3.554 1.00 0.00 H new ATOM 0 HG3 GLN B 37 2.233 -16.406 -5.188 1.00 0.00 H new ATOM 0 HE21 GLN B 37 2.671 -18.777 -3.727 1.00 0.00 H new ATOM 0 HE22 GLN B 37 4.047 -19.638 -4.424 1.00 0.00 H new ATOM 1864 N SER B 38 2.409 -12.426 -3.473 1.00 0.00 N ATOM 1865 CA SER B 38 1.659 -12.042 -2.242 1.00 0.00 C ATOM 1866 C SER B 38 0.153 -12.068 -2.505 1.00 0.00 C ATOM 1867 O SER B 38 -0.299 -12.232 -3.621 1.00 0.00 O ATOM 1868 CB SER B 38 2.065 -10.634 -1.817 1.00 0.00 C ATOM 1869 OG SER B 38 1.970 -9.764 -2.936 1.00 0.00 O ATOM 0 H SER B 38 3.009 -11.696 -3.858 1.00 0.00 H new ATOM 0 HA SER B 38 1.896 -12.755 -1.452 1.00 0.00 H new ATOM 0 HB2 SER B 38 1.419 -10.283 -1.012 1.00 0.00 H new ATOM 0 HB3 SER B 38 3.084 -10.638 -1.429 1.00 0.00 H new ATOM 0 HG SER B 38 2.870 -9.540 -3.254 1.00 0.00 H new ATOM 1875 N GLU B 39 -0.626 -11.918 -1.467 1.00 0.00 N ATOM 1876 CA GLU B 39 -2.109 -11.944 -1.614 1.00 0.00 C ATOM 1877 C GLU B 39 -2.595 -10.664 -2.307 1.00 0.00 C ATOM 1878 O GLU B 39 -2.213 -10.362 -3.419 1.00 0.00 O ATOM 1879 CB GLU B 39 -2.745 -12.027 -0.226 1.00 0.00 C ATOM 1880 CG GLU B 39 -2.229 -13.265 0.507 1.00 0.00 C ATOM 1881 CD GLU B 39 -2.828 -13.305 1.913 1.00 0.00 C ATOM 1882 OE1 GLU B 39 -3.815 -12.622 2.134 1.00 0.00 O ATOM 1883 OE2 GLU B 39 -2.298 -14.026 2.742 1.00 0.00 O ATOM 0 H GLU B 39 -0.293 -11.777 -0.513 1.00 0.00 H new ATOM 0 HA GLU B 39 -2.393 -12.808 -2.215 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -2.509 -11.130 0.346 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -3.830 -12.072 -0.315 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -2.500 -14.167 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -1.141 -13.241 0.563 1.00 0.00 H new ATOM 1890 N THR B 40 -3.452 -9.918 -1.653 1.00 0.00 N ATOM 1891 CA THR B 40 -3.993 -8.665 -2.261 1.00 0.00 C ATOM 1892 C THR B 40 -3.136 -7.462 -1.869 1.00 0.00 C ATOM 1893 O THR B 40 -2.097 -7.594 -1.254 1.00 0.00 O ATOM 1894 CB THR B 40 -5.421 -8.438 -1.764 1.00 0.00 C ATOM 1895 OG1 THR B 40 -5.934 -7.249 -2.346 1.00 0.00 O ATOM 1896 CG2 THR B 40 -5.418 -8.304 -0.239 1.00 0.00 C ATOM 0 H THR B 40 -3.801 -10.126 -0.718 1.00 0.00 H new ATOM 0 HA THR B 40 -3.981 -8.771 -3.346 1.00 0.00 H new ATOM 0 HB THR B 40 -6.047 -9.284 -2.048 1.00 0.00 H new ATOM 0 HG1 THR B 40 -6.850 -7.100 -2.032 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.436 -8.142 0.114 1.00 0.00 H new ATOM 0 HG22 THR B 40 -5.020 -9.216 0.206 1.00 0.00 H new ATOM 0 HG23 THR B 40 -4.795 -7.458 0.051 1.00 0.00 H new ATOM 1904 N ALA B 41 -3.569 -6.284 -2.237 1.00 0.00 N ATOM 1905 CA ALA B 41 -2.788 -5.059 -1.911 1.00 0.00 C ATOM 1906 C ALA B 41 -3.136 -4.579 -0.487 1.00 0.00 C ATOM 1907 O ALA B 41 -4.235 -4.786 -0.013 1.00 0.00 O ATOM 1908 CB ALA B 41 -3.140 -3.963 -2.919 1.00 0.00 C ATOM 0 H ALA B 41 -4.434 -6.120 -2.752 1.00 0.00 H new ATOM 0 HA ALA B 41 -1.722 -5.282 -1.960 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.573 -3.061 -2.689 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -2.892 -4.301 -3.925 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.207 -3.745 -2.862 1.00 0.00 H new ATOM 1914 N PRO B 42 -2.209 -3.933 0.187 1.00 0.00 N ATOM 1915 CA PRO B 42 -2.433 -3.412 1.573 1.00 0.00 C ATOM 1916 C PRO B 42 -3.409 -2.221 1.621 1.00 0.00 C ATOM 1917 O PRO B 42 -3.612 -1.521 0.650 1.00 0.00 O ATOM 1918 CB PRO B 42 -1.027 -3.004 2.050 1.00 0.00 C ATOM 1919 CG PRO B 42 -0.232 -2.760 0.801 1.00 0.00 C ATOM 1920 CD PRO B 42 -0.846 -3.637 -0.294 1.00 0.00 C ATOM 0 HA PRO B 42 -2.900 -4.163 2.209 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -1.068 -2.108 2.670 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -0.575 -3.790 2.655 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -0.269 -1.708 0.519 1.00 0.00 H new ATOM 0 HG3 PRO B 42 0.817 -3.012 0.955 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -0.868 -3.118 -1.252 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -0.270 -4.551 -0.440 1.00 0.00 H new ATOM 1928 N VAL B 43 -4.009 -2.000 2.763 1.00 0.00 N ATOM 1929 CA VAL B 43 -4.977 -0.873 2.921 1.00 0.00 C ATOM 1930 C VAL B 43 -4.261 0.468 2.725 1.00 0.00 C ATOM 1931 O VAL B 43 -4.872 1.469 2.410 1.00 0.00 O ATOM 1932 CB VAL B 43 -5.585 -0.925 4.324 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -4.499 -0.651 5.365 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -6.686 0.130 4.444 1.00 0.00 C ATOM 0 H VAL B 43 -3.867 -2.560 3.603 1.00 0.00 H new ATOM 0 HA VAL B 43 -5.763 -0.968 2.172 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.010 -1.914 4.497 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -4.934 -0.689 6.364 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -3.717 -1.405 5.282 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -4.071 0.336 5.193 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -7.119 0.092 5.444 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -6.263 1.119 4.269 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -7.462 -0.069 3.705 1.00 0.00 H new ATOM 1944 N VAL B 44 -2.971 0.498 2.917 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.216 1.773 2.754 1.00 0.00 C ATOM 1946 C VAL B 44 -2.383 2.290 1.320 1.00 0.00 C ATOM 1947 O VAL B 44 -2.603 3.464 1.095 1.00 0.00 O ATOM 1948 CB VAL B 44 -0.736 1.519 3.045 1.00 0.00 C ATOM 1949 CG1 VAL B 44 0.081 2.771 2.725 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -0.566 1.166 4.525 1.00 0.00 C ATOM 0 H VAL B 44 -2.405 -0.309 3.181 1.00 0.00 H new ATOM 0 HA VAL B 44 -2.601 2.520 3.448 1.00 0.00 H new ATOM 0 HB VAL B 44 -0.384 0.694 2.425 1.00 0.00 H new ATOM 0 HG11 VAL B 44 1.134 2.582 2.935 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -0.039 3.025 1.672 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.268 3.600 3.340 1.00 0.00 H new ATOM 0 HG21 VAL B 44 0.488 0.984 4.737 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.922 1.993 5.139 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -1.142 0.269 4.754 1.00 0.00 H new ATOM 1960 N VAL B 45 -2.288 1.425 0.348 1.00 0.00 N ATOM 1961 CA VAL B 45 -2.449 1.865 -1.067 1.00 0.00 C ATOM 1962 C VAL B 45 -3.854 2.440 -1.262 1.00 0.00 C ATOM 1963 O VAL B 45 -4.035 3.469 -1.881 1.00 0.00 O ATOM 1964 CB VAL B 45 -2.252 0.665 -1.994 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -2.542 1.078 -3.437 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -0.806 0.172 -1.886 1.00 0.00 C ATOM 0 H VAL B 45 -2.105 0.429 0.473 1.00 0.00 H new ATOM 0 HA VAL B 45 -1.709 2.630 -1.301 1.00 0.00 H new ATOM 0 HB VAL B 45 -2.934 -0.134 -1.703 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -2.401 0.221 -4.096 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -3.571 1.430 -3.515 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -1.862 1.877 -3.730 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -0.663 -0.684 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -0.126 0.973 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -0.598 -0.124 -0.858 1.00 0.00 H new ATOM 1976 N LYS B 46 -4.851 1.787 -0.730 1.00 0.00 N ATOM 1977 CA LYS B 46 -6.241 2.300 -0.875 1.00 0.00 C ATOM 1978 C LYS B 46 -6.329 3.677 -0.216 1.00 0.00 C ATOM 1979 O LYS B 46 -6.942 4.589 -0.733 1.00 0.00 O ATOM 1980 CB LYS B 46 -7.209 1.333 -0.184 1.00 0.00 C ATOM 1981 CG LYS B 46 -7.244 0.012 -0.956 1.00 0.00 C ATOM 1982 CD LYS B 46 -8.195 -0.965 -0.262 1.00 0.00 C ATOM 1983 CE LYS B 46 -8.266 -2.263 -1.068 1.00 0.00 C ATOM 1984 NZ LYS B 46 -6.920 -2.902 -1.097 1.00 0.00 N ATOM 0 H LYS B 46 -4.762 0.920 -0.201 1.00 0.00 H new ATOM 0 HA LYS B 46 -6.504 2.381 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -6.893 1.158 0.844 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.207 1.769 -0.141 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -7.571 0.187 -1.981 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -6.243 -0.416 -1.010 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -7.847 -1.171 0.750 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.188 -0.523 -0.174 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -8.993 -2.942 -0.622 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -8.604 -2.056 -2.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -7.019 -3.910 -1.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -6.330 -2.435 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -6.471 -2.807 -0.164 1.00 0.00 H new ATOM 1998 N TYR B 47 -5.706 3.834 0.919 1.00 0.00 N ATOM 1999 CA TYR B 47 -5.730 5.150 1.613 1.00 0.00 C ATOM 2000 C TYR B 47 -5.074 6.195 0.704 1.00 0.00 C ATOM 2001 O TYR B 47 -5.583 7.286 0.500 1.00 0.00 O ATOM 2002 CB TYR B 47 -4.930 5.029 2.916 1.00 0.00 C ATOM 2003 CG TYR B 47 -5.266 6.179 3.842 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -4.881 7.488 3.520 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -5.972 5.935 5.028 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -5.203 8.544 4.377 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -6.289 6.993 5.884 1.00 0.00 C ATOM 2008 CZ TYR B 47 -5.907 8.297 5.558 1.00 0.00 C ATOM 2009 OH TYR B 47 -6.226 9.339 6.402 1.00 0.00 O ATOM 0 H TYR B 47 -5.179 3.103 1.397 1.00 0.00 H new ATOM 0 HA TYR B 47 -6.754 5.449 1.836 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.156 4.081 3.404 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -3.862 5.028 2.697 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -4.335 7.681 2.608 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -6.271 4.928 5.280 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -4.907 9.552 4.126 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -6.830 6.803 6.799 1.00 0.00 H new ATOM 0 HH TYR B 47 -6.037 9.080 7.328 1.00 0.00 H new ATOM 2019 N ILE B 48 -3.941 5.857 0.151 1.00 0.00 N ATOM 2020 CA ILE B 48 -3.224 6.799 -0.748 1.00 0.00 C ATOM 2021 C ILE B 48 -4.104 7.096 -1.959 1.00 0.00 C ATOM 2022 O ILE B 48 -4.208 8.219 -2.409 1.00 0.00 O ATOM 2023 CB ILE B 48 -1.916 6.150 -1.217 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -0.958 6.003 -0.030 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -1.266 7.027 -2.289 1.00 0.00 C ATOM 2026 CD1 ILE B 48 0.222 5.113 -0.432 1.00 0.00 C ATOM 0 H ILE B 48 -3.479 4.958 0.287 1.00 0.00 H new ATOM 0 HA ILE B 48 -3.003 7.725 -0.217 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.132 5.165 -1.632 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -0.598 6.983 0.284 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -1.481 5.568 0.822 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -0.336 6.566 -2.622 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -1.944 7.129 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -1.054 8.012 -1.874 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.903 5.009 0.412 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -0.147 4.130 -0.724 1.00 0.00 H new ATOM 0 HD13 ILE B 48 0.751 5.566 -1.271 1.00 0.00 H new ATOM 2038 N ALA B 49 -4.733 6.090 -2.490 1.00 0.00 N ATOM 2039 CA ALA B 49 -5.606 6.289 -3.677 1.00 0.00 C ATOM 2040 C ALA B 49 -6.639 7.380 -3.392 1.00 0.00 C ATOM 2041 O ALA B 49 -6.942 8.196 -4.239 1.00 0.00 O ATOM 2042 CB ALA B 49 -6.332 4.979 -3.976 1.00 0.00 C ATOM 0 H ALA B 49 -4.680 5.130 -2.150 1.00 0.00 H new ATOM 0 HA ALA B 49 -4.997 6.590 -4.529 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -6.977 5.110 -4.845 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -5.601 4.197 -4.181 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -6.937 4.694 -3.115 1.00 0.00 H new ATOM 2048 N PHE B 50 -7.188 7.401 -2.209 1.00 0.00 N ATOM 2049 CA PHE B 50 -8.204 8.438 -1.885 1.00 0.00 C ATOM 2050 C PHE B 50 -7.545 9.818 -1.986 1.00 0.00 C ATOM 2051 O PHE B 50 -8.059 10.723 -2.616 1.00 0.00 O ATOM 2052 CB PHE B 50 -8.717 8.196 -0.454 1.00 0.00 C ATOM 2053 CG PHE B 50 -10.115 8.754 -0.296 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -11.167 8.198 -1.033 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -10.364 9.812 0.589 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -12.464 8.698 -0.890 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -11.665 10.311 0.734 1.00 0.00 C ATOM 2058 CZ PHE B 50 -12.715 9.753 -0.007 1.00 0.00 C ATOM 0 H PHE B 50 -6.977 6.747 -1.456 1.00 0.00 H new ATOM 0 HA PHE B 50 -9.043 8.388 -2.580 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -8.718 7.128 -0.236 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -8.047 8.667 0.265 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -10.976 7.381 -1.713 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -9.554 10.242 1.159 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -13.274 8.269 -1.462 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -11.858 11.125 1.417 1.00 0.00 H new ATOM 0 HZ PHE B 50 -13.718 10.138 0.104 1.00 0.00 H new ATOM 2068 N LEU B 51 -6.403 9.978 -1.372 1.00 0.00 N ATOM 2069 CA LEU B 51 -5.692 11.289 -1.432 1.00 0.00 C ATOM 2070 C LEU B 51 -5.232 11.557 -2.872 1.00 0.00 C ATOM 2071 O LEU B 51 -5.297 12.668 -3.364 1.00 0.00 O ATOM 2072 CB LEU B 51 -4.473 11.247 -0.504 1.00 0.00 C ATOM 2073 CG LEU B 51 -4.927 11.146 0.964 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -3.694 10.956 1.863 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -5.689 12.423 1.381 1.00 0.00 C ATOM 0 H LEU B 51 -5.930 9.255 -0.830 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.365 12.085 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.843 10.394 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.868 12.143 -0.645 1.00 0.00 H new ATOM 0 HG LEU B 51 -5.596 10.293 1.073 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -4.010 10.884 2.904 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -3.173 10.042 1.578 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -3.023 11.807 1.746 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -6.003 12.336 2.421 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -5.036 13.289 1.270 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -6.566 12.547 0.746 1.00 0.00 H new ATOM 2087 N ARG B 52 -4.763 10.541 -3.545 1.00 0.00 N ATOM 2088 CA ARG B 52 -4.289 10.707 -4.950 1.00 0.00 C ATOM 2089 C ARG B 52 -5.448 11.162 -5.841 1.00 0.00 C ATOM 2090 O ARG B 52 -5.290 12.012 -6.693 1.00 0.00 O ATOM 2091 CB ARG B 52 -3.755 9.364 -5.457 1.00 0.00 C ATOM 2092 CG ARG B 52 -3.188 9.532 -6.871 1.00 0.00 C ATOM 2093 CD ARG B 52 -2.621 8.198 -7.370 1.00 0.00 C ATOM 2094 NE ARG B 52 -1.963 8.417 -8.691 1.00 0.00 N ATOM 2095 CZ ARG B 52 -1.395 7.425 -9.322 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -1.393 6.226 -8.804 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -0.829 7.633 -10.481 1.00 0.00 N ATOM 0 H ARG B 52 -4.687 9.593 -3.177 1.00 0.00 H new ATOM 0 HA ARG B 52 -3.500 11.458 -4.981 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -2.980 8.994 -4.786 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -4.554 8.623 -5.461 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -3.970 9.880 -7.546 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -2.406 10.292 -6.870 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -1.903 7.801 -6.652 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -3.418 7.461 -7.464 1.00 0.00 H new ATOM 0 HE ARG B 52 -1.957 9.349 -9.105 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -1.837 6.060 -7.901 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -0.947 5.456 -9.303 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -0.832 8.568 -10.890 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -0.384 6.861 -10.977 1.00 0.00 H new ATOM 2111 N SER B 53 -6.607 10.596 -5.656 1.00 0.00 N ATOM 2112 CA SER B 53 -7.773 10.987 -6.497 1.00 0.00 C ATOM 2113 C SER B 53 -8.048 12.481 -6.331 1.00 0.00 C ATOM 2114 O SER B 53 -8.721 13.092 -7.137 1.00 0.00 O ATOM 2115 CB SER B 53 -9.001 10.191 -6.062 1.00 0.00 C ATOM 2116 OG SER B 53 -10.098 10.523 -6.903 1.00 0.00 O ATOM 0 H SER B 53 -6.798 9.878 -4.957 1.00 0.00 H new ATOM 0 HA SER B 53 -7.553 10.775 -7.543 1.00 0.00 H new ATOM 0 HB2 SER B 53 -8.795 9.122 -6.119 1.00 0.00 H new ATOM 0 HB3 SER B 53 -9.244 10.414 -5.023 1.00 0.00 H new ATOM 0 HG SER B 53 -10.888 10.012 -6.627 1.00 0.00 H new ATOM 2122 N LYS B 54 -7.530 13.078 -5.292 1.00 0.00 N ATOM 2123 CA LYS B 54 -7.753 14.535 -5.073 1.00 0.00 C ATOM 2124 C LYS B 54 -6.580 15.314 -5.675 1.00 0.00 C ATOM 2125 O LYS B 54 -6.548 16.529 -5.651 1.00 0.00 O ATOM 2126 CB LYS B 54 -7.841 14.801 -3.570 1.00 0.00 C ATOM 2127 CG LYS B 54 -9.085 14.113 -3.007 1.00 0.00 C ATOM 2128 CD LYS B 54 -9.164 14.352 -1.499 1.00 0.00 C ATOM 2129 CE LYS B 54 -10.347 13.576 -0.920 1.00 0.00 C ATOM 2130 NZ LYS B 54 -11.603 14.004 -1.600 1.00 0.00 N ATOM 0 H LYS B 54 -6.960 12.617 -4.583 1.00 0.00 H new ATOM 0 HA LYS B 54 -8.679 14.854 -5.551 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -6.947 14.428 -3.070 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -7.888 15.873 -3.381 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -9.980 14.501 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -9.047 13.044 -3.215 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -8.238 14.034 -1.021 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -9.279 15.416 -1.294 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -10.194 12.505 -1.055 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -10.423 13.754 0.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -12.422 13.723 -1.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -11.600 15.037 -1.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -11.664 13.550 -2.534 1.00 0.00 H new ATOM 2144 N GLY B 55 -5.620 14.619 -6.226 1.00 0.00 N ATOM 2145 CA GLY B 55 -4.451 15.308 -6.843 1.00 0.00 C ATOM 2146 C GLY B 55 -3.471 15.763 -5.758 1.00 0.00 C ATOM 2147 O GLY B 55 -2.725 16.703 -5.945 1.00 0.00 O ATOM 0 H GLY B 55 -5.596 13.600 -6.275 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -3.949 14.635 -7.538 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -4.790 16.168 -7.421 1.00 0.00 H new ATOM 2151 N VAL B 56 -3.465 15.112 -4.628 1.00 0.00 N ATOM 2152 CA VAL B 56 -2.529 15.523 -3.541 1.00 0.00 C ATOM 2153 C VAL B 56 -1.088 15.249 -3.972 1.00 0.00 C ATOM 2154 O VAL B 56 -0.792 14.219 -4.538 1.00 0.00 O ATOM 2155 CB VAL B 56 -2.856 14.740 -2.266 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -1.770 14.981 -1.210 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -4.206 15.218 -1.725 1.00 0.00 C ATOM 0 H VAL B 56 -4.065 14.316 -4.409 1.00 0.00 H new ATOM 0 HA VAL B 56 -2.641 16.589 -3.345 1.00 0.00 H new ATOM 0 HB VAL B 56 -2.899 13.675 -2.493 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -2.010 14.421 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -0.806 14.650 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -1.721 16.044 -0.975 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -4.450 14.667 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -4.151 16.283 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -4.980 15.045 -2.473 1.00 0.00 H new ATOM 2167 N ASP B 57 -0.197 16.172 -3.714 1.00 0.00 N ATOM 2168 CA ASP B 57 1.231 15.983 -4.107 1.00 0.00 C ATOM 2169 C ASP B 57 1.736 14.632 -3.587 1.00 0.00 C ATOM 2170 O ASP B 57 2.358 14.542 -2.548 1.00 0.00 O ATOM 2171 CB ASP B 57 2.066 17.117 -3.507 1.00 0.00 C ATOM 2172 CG ASP B 57 1.545 18.456 -4.031 1.00 0.00 C ATOM 2173 OD1 ASP B 57 0.341 18.651 -4.007 1.00 0.00 O ATOM 2174 OD2 ASP B 57 2.358 19.262 -4.453 1.00 0.00 O ATOM 0 H ASP B 57 -0.400 17.055 -3.245 1.00 0.00 H new ATOM 0 HA ASP B 57 1.320 15.998 -5.193 1.00 0.00 H new ATOM 0 HB2 ASP B 57 2.008 17.091 -2.419 1.00 0.00 H new ATOM 0 HB3 ASP B 57 3.116 16.992 -3.773 1.00 0.00 H new ATOM 2179 N LEU B 58 1.452 13.579 -4.308 1.00 0.00 N ATOM 2180 CA LEU B 58 1.881 12.216 -3.886 1.00 0.00 C ATOM 2181 C LEU B 58 3.247 11.879 -4.490 1.00 0.00 C ATOM 2182 O LEU B 58 4.152 11.446 -3.804 1.00 0.00 O ATOM 2183 CB LEU B 58 0.847 11.204 -4.389 1.00 0.00 C ATOM 2184 CG LEU B 58 1.206 9.788 -3.917 1.00 0.00 C ATOM 2185 CD1 LEU B 58 1.140 9.708 -2.382 1.00 0.00 C ATOM 2186 CD2 LEU B 58 0.216 8.795 -4.535 1.00 0.00 C ATOM 0 H LEU B 58 0.932 13.608 -5.185 1.00 0.00 H new ATOM 0 HA LEU B 58 1.957 12.179 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -0.143 11.475 -4.024 1.00 0.00 H new ATOM 0 HB3 LEU B 58 0.803 11.231 -5.478 1.00 0.00 H new ATOM 0 HG LEU B 58 2.220 9.544 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU B 58 1.397 8.699 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU B 58 1.845 10.418 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU B 58 0.131 9.950 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU B 58 0.461 7.785 -4.207 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -0.796 9.044 -4.217 1.00 0.00 H new ATOM 0 HD23 LEU B 58 0.278 8.848 -5.622 1.00 0.00 H new ATOM 2198 N ASN B 59 3.394 12.053 -5.777 1.00 0.00 N ATOM 2199 CA ASN B 59 4.691 11.718 -6.430 1.00 0.00 C ATOM 2200 C ASN B 59 5.810 12.575 -5.836 1.00 0.00 C ATOM 2201 O ASN B 59 6.899 12.100 -5.585 1.00 0.00 O ATOM 2202 CB ASN B 59 4.581 11.967 -7.943 1.00 0.00 C ATOM 2203 CG ASN B 59 3.703 13.192 -8.207 1.00 0.00 C ATOM 2204 OD1 ASN B 59 4.116 14.312 -7.970 1.00 0.00 O ATOM 2205 ND2 ASN B 59 2.501 13.028 -8.690 1.00 0.00 N ATOM 0 H ASN B 59 2.673 12.412 -6.402 1.00 0.00 H new ATOM 0 HA ASN B 59 4.924 10.668 -6.255 1.00 0.00 H new ATOM 0 HB2 ASN B 59 5.573 12.121 -8.368 1.00 0.00 H new ATOM 0 HB3 ASN B 59 4.156 11.092 -8.434 1.00 0.00 H new ATOM 0 HD21 ASN B 59 1.908 13.839 -8.869 1.00 0.00 H new ATOM 0 HD22 ASN B 59 2.155 12.089 -8.889 1.00 0.00 H new ATOM 2212 N ALA B 60 5.553 13.828 -5.603 1.00 0.00 N ATOM 2213 CA ALA B 60 6.606 14.703 -5.020 1.00 0.00 C ATOM 2214 C ALA B 60 6.930 14.233 -3.599 1.00 0.00 C ATOM 2215 O ALA B 60 8.076 14.201 -3.181 1.00 0.00 O ATOM 2216 CB ALA B 60 6.088 16.139 -4.975 1.00 0.00 C ATOM 0 H ALA B 60 4.661 14.285 -5.790 1.00 0.00 H new ATOM 0 HA ALA B 60 7.508 14.654 -5.631 1.00 0.00 H new ATOM 0 HB1 ALA B 60 6.853 16.788 -4.549 1.00 0.00 H new ATOM 0 HB2 ALA B 60 5.851 16.472 -5.985 1.00 0.00 H new ATOM 0 HB3 ALA B 60 5.190 16.183 -4.358 1.00 0.00 H new ATOM 2222 N LEU B 61 5.924 13.857 -2.857 1.00 0.00 N ATOM 2223 CA LEU B 61 6.157 13.386 -1.467 1.00 0.00 C ATOM 2224 C LEU B 61 7.084 12.177 -1.496 1.00 0.00 C ATOM 2225 O LEU B 61 8.052 12.103 -0.767 1.00 0.00 O ATOM 2226 CB LEU B 61 4.805 12.984 -0.860 1.00 0.00 C ATOM 2227 CG LEU B 61 4.996 12.329 0.536 1.00 0.00 C ATOM 2228 CD1 LEU B 61 3.893 12.801 1.495 1.00 0.00 C ATOM 2229 CD2 LEU B 61 4.921 10.794 0.422 1.00 0.00 C ATOM 0 H LEU B 61 4.949 13.857 -3.157 1.00 0.00 H new ATOM 0 HA LEU B 61 6.615 14.174 -0.870 1.00 0.00 H new ATOM 0 HB2 LEU B 61 4.167 13.863 -0.769 1.00 0.00 H new ATOM 0 HB3 LEU B 61 4.296 12.288 -1.526 1.00 0.00 H new ATOM 0 HG LEU B 61 5.974 12.623 0.918 1.00 0.00 H new ATOM 0 HD11 LEU B 61 4.036 12.336 2.471 1.00 0.00 H new ATOM 0 HD12 LEU B 61 3.941 13.885 1.599 1.00 0.00 H new ATOM 0 HD13 LEU B 61 2.919 12.517 1.097 1.00 0.00 H new ATOM 0 HD21 LEU B 61 5.057 10.349 1.408 1.00 0.00 H new ATOM 0 HD22 LEU B 61 3.948 10.506 0.024 1.00 0.00 H new ATOM 0 HD23 LEU B 61 5.705 10.440 -0.247 1.00 0.00 H new ATOM 2241 N PHE B 62 6.795 11.231 -2.342 1.00 0.00 N ATOM 2242 CA PHE B 62 7.656 10.024 -2.440 1.00 0.00 C ATOM 2243 C PHE B 62 9.000 10.398 -3.053 1.00 0.00 C ATOM 2244 O PHE B 62 10.032 9.932 -2.625 1.00 0.00 O ATOM 2245 CB PHE B 62 6.967 8.974 -3.325 1.00 0.00 C ATOM 2246 CG PHE B 62 6.111 8.065 -2.477 1.00 0.00 C ATOM 2247 CD1 PHE B 62 6.721 7.083 -1.691 1.00 0.00 C ATOM 2248 CD2 PHE B 62 4.719 8.196 -2.484 1.00 0.00 C ATOM 2249 CE1 PHE B 62 5.939 6.229 -0.908 1.00 0.00 C ATOM 2250 CE2 PHE B 62 3.937 7.342 -1.700 1.00 0.00 C ATOM 2251 CZ PHE B 62 4.546 6.358 -0.913 1.00 0.00 C ATOM 0 H PHE B 62 5.994 11.243 -2.974 1.00 0.00 H new ATOM 0 HA PHE B 62 7.816 9.615 -1.442 1.00 0.00 H new ATOM 0 HB2 PHE B 62 6.352 9.468 -4.078 1.00 0.00 H new ATOM 0 HB3 PHE B 62 7.716 8.388 -3.859 1.00 0.00 H new ATOM 0 HD1 PHE B 62 7.796 6.984 -1.689 1.00 0.00 H new ATOM 0 HD2 PHE B 62 4.249 8.954 -3.093 1.00 0.00 H new ATOM 0 HE1 PHE B 62 6.410 5.471 -0.300 1.00 0.00 H new ATOM 0 HE2 PHE B 62 2.862 7.442 -1.702 1.00 0.00 H new ATOM 0 HZ PHE B 62 3.940 5.698 -0.309 1.00 0.00 H new ATOM 2261 N ASP B 63 8.984 11.218 -4.070 1.00 0.00 N ATOM 2262 CA ASP B 63 10.253 11.617 -4.747 1.00 0.00 C ATOM 2263 C ASP B 63 11.346 11.850 -3.709 1.00 0.00 C ATOM 2264 O ASP B 63 12.464 11.399 -3.854 1.00 0.00 O ATOM 2265 CB ASP B 63 10.013 12.911 -5.525 1.00 0.00 C ATOM 2266 CG ASP B 63 11.250 13.244 -6.356 1.00 0.00 C ATOM 2267 OD1 ASP B 63 11.509 12.529 -7.310 1.00 0.00 O ATOM 2268 OD2 ASP B 63 11.921 14.208 -6.024 1.00 0.00 O ATOM 0 H ASP B 63 8.139 11.632 -4.464 1.00 0.00 H new ATOM 0 HA ASP B 63 10.568 10.824 -5.425 1.00 0.00 H new ATOM 0 HB2 ASP B 63 9.145 12.801 -6.174 1.00 0.00 H new ATOM 0 HB3 ASP B 63 9.795 13.727 -4.836 1.00 0.00 H new ATOM 2273 N ARG B 64 11.025 12.547 -2.662 1.00 0.00 N ATOM 2274 CA ARG B 64 12.038 12.812 -1.606 1.00 0.00 C ATOM 2275 C ARG B 64 12.353 11.506 -0.863 1.00 0.00 C ATOM 2276 O ARG B 64 13.493 11.206 -0.569 1.00 0.00 O ATOM 2277 CB ARG B 64 11.459 13.829 -0.618 1.00 0.00 C ATOM 2278 CG ARG B 64 10.805 15.007 -1.366 1.00 0.00 C ATOM 2279 CD ARG B 64 11.843 15.826 -2.136 1.00 0.00 C ATOM 2280 NE ARG B 64 12.768 16.462 -1.164 1.00 0.00 N ATOM 2281 CZ ARG B 64 13.658 17.316 -1.572 1.00 0.00 C ATOM 2282 NH1 ARG B 64 13.741 17.622 -2.839 1.00 0.00 N ATOM 2283 NH2 ARG B 64 14.464 17.869 -0.710 1.00 0.00 N ATOM 0 H ARG B 64 10.103 12.947 -2.489 1.00 0.00 H new ATOM 0 HA ARG B 64 12.952 13.202 -2.054 1.00 0.00 H new ATOM 0 HB2 ARG B 64 10.721 13.343 0.020 1.00 0.00 H new ATOM 0 HB3 ARG B 64 12.250 14.200 0.034 1.00 0.00 H new ATOM 0 HG2 ARG B 64 10.053 14.628 -2.058 1.00 0.00 H new ATOM 0 HG3 ARG B 64 10.288 15.650 -0.654 1.00 0.00 H new ATOM 0 HD2 ARG B 64 12.398 15.184 -2.821 1.00 0.00 H new ATOM 0 HD3 ARG B 64 11.350 16.587 -2.741 1.00 0.00 H new ATOM 0 HE ARG B 64 12.704 16.228 -0.173 1.00 0.00 H new ATOM 0 HH11 ARG B 64 13.106 17.190 -3.511 1.00 0.00 H new ATOM 0 HH12 ARG B 64 14.441 18.293 -3.157 1.00 0.00 H new ATOM 0 HH21 ARG B 64 14.394 17.631 0.279 1.00 0.00 H new ATOM 0 HH22 ARG B 64 15.165 18.540 -1.025 1.00 0.00 H new ATOM 2297 N ILE B 65 11.350 10.730 -0.558 1.00 0.00 N ATOM 2298 CA ILE B 65 11.580 9.444 0.164 1.00 0.00 C ATOM 2299 C ILE B 65 12.365 8.479 -0.726 1.00 0.00 C ATOM 2300 O ILE B 65 13.253 7.788 -0.269 1.00 0.00 O ATOM 2301 CB ILE B 65 10.236 8.813 0.529 1.00 0.00 C ATOM 2302 CG1 ILE B 65 9.529 9.692 1.563 1.00 0.00 C ATOM 2303 CG2 ILE B 65 10.464 7.417 1.118 1.00 0.00 C ATOM 2304 CD1 ILE B 65 8.084 9.222 1.735 1.00 0.00 C ATOM 0 H ILE B 65 10.375 10.931 -0.779 1.00 0.00 H new ATOM 0 HA ILE B 65 12.150 9.644 1.071 1.00 0.00 H new ATOM 0 HB ILE B 65 9.619 8.730 -0.366 1.00 0.00 H new ATOM 0 HG12 ILE B 65 10.054 9.642 2.517 1.00 0.00 H new ATOM 0 HG13 ILE B 65 9.547 10.734 1.243 1.00 0.00 H new ATOM 0 HG21 ILE B 65 9.504 6.970 1.377 1.00 0.00 H new ATOM 0 HG22 ILE B 65 10.970 6.790 0.383 1.00 0.00 H new ATOM 0 HG23 ILE B 65 11.081 7.496 2.013 1.00 0.00 H new ATOM 0 HD11 ILE B 65 7.583 9.849 2.472 1.00 0.00 H new ATOM 0 HD12 ILE B 65 7.562 9.295 0.781 1.00 0.00 H new ATOM 0 HD13 ILE B 65 8.076 8.186 2.075 1.00 0.00 H new ATOM 2316 N ILE B 66 12.017 8.411 -1.990 1.00 0.00 N ATOM 2317 CA ILE B 66 12.706 7.475 -2.933 1.00 0.00 C ATOM 2318 C ILE B 66 14.201 7.408 -2.621 1.00 0.00 C ATOM 2319 O ILE B 66 14.909 8.392 -2.682 1.00 0.00 O ATOM 2320 CB ILE B 66 12.495 7.958 -4.379 1.00 0.00 C ATOM 2321 CG1 ILE B 66 11.005 7.808 -4.774 1.00 0.00 C ATOM 2322 CG2 ILE B 66 13.384 7.151 -5.338 1.00 0.00 C ATOM 2323 CD1 ILE B 66 10.703 6.388 -5.281 1.00 0.00 C ATOM 0 H ILE B 66 11.276 8.971 -2.412 1.00 0.00 H new ATOM 0 HA ILE B 66 12.282 6.478 -2.816 1.00 0.00 H new ATOM 0 HB ILE B 66 12.772 9.010 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE B 66 10.374 8.031 -3.914 1.00 0.00 H new ATOM 0 HG13 ILE B 66 10.757 8.534 -5.548 1.00 0.00 H new ATOM 0 HG21 ILE B 66 13.228 7.500 -6.359 1.00 0.00 H new ATOM 0 HG22 ILE B 66 14.430 7.286 -5.064 1.00 0.00 H new ATOM 0 HG23 ILE B 66 13.125 6.094 -5.272 1.00 0.00 H new ATOM 0 HD11 ILE B 66 9.649 6.314 -5.550 1.00 0.00 H new ATOM 0 HD12 ILE B 66 11.317 6.176 -6.156 1.00 0.00 H new ATOM 0 HD13 ILE B 66 10.928 5.666 -4.496 1.00 0.00 H new ATOM 2335 N VAL B 67 14.675 6.243 -2.279 1.00 0.00 N ATOM 2336 CA VAL B 67 16.118 6.080 -1.948 1.00 0.00 C ATOM 2337 C VAL B 67 16.867 5.598 -3.188 1.00 0.00 C ATOM 2338 O VAL B 67 16.503 4.616 -3.803 1.00 0.00 O ATOM 2339 CB VAL B 67 16.254 5.048 -0.828 1.00 0.00 C ATOM 2340 CG1 VAL B 67 17.731 4.714 -0.610 1.00 0.00 C ATOM 2341 CG2 VAL B 67 15.667 5.624 0.461 1.00 0.00 C ATOM 0 H VAL B 67 14.120 5.390 -2.214 1.00 0.00 H new ATOM 0 HA VAL B 67 16.538 7.031 -1.622 1.00 0.00 H new ATOM 0 HB VAL B 67 15.717 4.140 -1.104 1.00 0.00 H new ATOM 0 HG11 VAL B 67 17.824 3.978 0.189 1.00 0.00 H new ATOM 0 HG12 VAL B 67 18.151 4.306 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL B 67 18.272 5.619 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL B 67 15.762 4.892 1.263 1.00 0.00 H new ATOM 0 HG22 VAL B 67 16.206 6.531 0.733 1.00 0.00 H new ATOM 0 HG23 VAL B 67 14.614 5.860 0.308 1.00 0.00 H new ATOM 2351 N ASN B 68 17.911 6.291 -3.556 1.00 0.00 N ATOM 2352 CA ASN B 68 18.714 5.906 -4.759 1.00 0.00 C ATOM 2353 C ASN B 68 20.144 5.585 -4.301 1.00 0.00 C ATOM 2354 O ASN B 68 20.908 4.965 -5.014 1.00 0.00 O ATOM 2355 CB ASN B 68 18.732 7.083 -5.778 1.00 0.00 C ATOM 2356 CG ASN B 68 17.834 8.223 -5.281 1.00 0.00 C ATOM 2357 OD1 ASN B 68 16.708 8.363 -5.719 1.00 0.00 O ATOM 2358 ND2 ASN B 68 18.290 9.045 -4.376 1.00 0.00 N ATOM 0 H ASN B 68 18.249 7.121 -3.068 1.00 0.00 H new ATOM 0 HA ASN B 68 18.274 5.035 -5.244 1.00 0.00 H new ATOM 0 HB2 ASN B 68 19.752 7.444 -5.911 1.00 0.00 H new ATOM 0 HB3 ASN B 68 18.387 6.736 -6.752 1.00 0.00 H new ATOM 0 HD21 ASN B 68 17.702 9.806 -4.035 1.00 0.00 H new ATOM 0 HD22 ASN B 68 19.234 8.927 -4.009 1.00 0.00 H new ATOM 2365 N LYS B 69 20.508 6.020 -3.116 1.00 0.00 N ATOM 2366 CA LYS B 69 21.890 5.768 -2.594 1.00 0.00 C ATOM 2367 C LYS B 69 21.839 4.885 -1.343 1.00 0.00 C ATOM 2368 O LYS B 69 21.371 3.765 -1.375 1.00 0.00 O ATOM 2369 CB LYS B 69 22.542 7.107 -2.235 1.00 0.00 C ATOM 2370 CG LYS B 69 22.775 7.922 -3.506 1.00 0.00 C ATOM 2371 CD LYS B 69 23.439 9.251 -3.142 1.00 0.00 C ATOM 2372 CE LYS B 69 23.721 10.046 -4.418 1.00 0.00 C ATOM 2373 NZ LYS B 69 22.451 10.640 -4.919 1.00 0.00 N ATOM 0 H LYS B 69 19.902 6.543 -2.484 1.00 0.00 H new ATOM 0 HA LYS B 69 22.470 5.258 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS B 69 21.903 7.661 -1.548 1.00 0.00 H new ATOM 0 HB3 LYS B 69 23.489 6.936 -1.722 1.00 0.00 H new ATOM 0 HG2 LYS B 69 23.406 7.365 -4.198 1.00 0.00 H new ATOM 0 HG3 LYS B 69 21.828 8.103 -4.014 1.00 0.00 H new ATOM 0 HD2 LYS B 69 22.791 9.824 -2.479 1.00 0.00 H new ATOM 0 HD3 LYS B 69 24.368 9.070 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS B 69 24.449 10.832 -4.217 1.00 0.00 H new ATOM 0 HE3 LYS B 69 24.156 9.395 -5.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 22.656 11.276 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 21.814 9.881 -5.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 21.994 11.178 -4.155 1.00 0.00 H new ATOM 2387 N LEU B 70 22.345 5.378 -0.244 1.00 0.00 N ATOM 2388 CA LEU B 70 22.363 4.576 1.009 1.00 0.00 C ATOM 2389 C LEU B 70 20.975 4.546 1.647 1.00 0.00 C ATOM 2390 O LEU B 70 19.985 4.890 1.035 1.00 0.00 O ATOM 2391 CB LEU B 70 23.354 5.204 1.989 1.00 0.00 C ATOM 2392 CG LEU B 70 24.734 5.322 1.330 1.00 0.00 C ATOM 2393 CD1 LEU B 70 25.697 6.012 2.299 1.00 0.00 C ATOM 2394 CD2 LEU B 70 25.271 3.924 0.976 1.00 0.00 C ATOM 0 H LEU B 70 22.750 6.311 -0.163 1.00 0.00 H new ATOM 0 HA LEU B 70 22.662 3.555 0.771 1.00 0.00 H new ATOM 0 HB2 LEU B 70 23.002 6.189 2.295 1.00 0.00 H new ATOM 0 HB3 LEU B 70 23.423 4.596 2.891 1.00 0.00 H new ATOM 0 HG LEU B 70 24.648 5.909 0.416 1.00 0.00 H new ATOM 0 HD11 LEU B 70 26.680 6.098 1.835 1.00 0.00 H new ATOM 0 HD12 LEU B 70 25.321 7.006 2.540 1.00 0.00 H new ATOM 0 HD13 LEU B 70 25.777 5.423 3.213 1.00 0.00 H new ATOM 0 HD21 LEU B 70 26.251 4.018 0.509 1.00 0.00 H new ATOM 0 HD22 LEU B 70 25.358 3.327 1.884 1.00 0.00 H new ATOM 0 HD23 LEU B 70 24.585 3.435 0.284 1.00 0.00 H new ATOM 2406 N GLU B 71 20.908 4.116 2.879 1.00 0.00 N ATOM 2407 CA GLU B 71 19.604 4.028 3.590 1.00 0.00 C ATOM 2408 C GLU B 71 18.881 2.767 3.109 1.00 0.00 C ATOM 2409 O GLU B 71 17.696 2.778 2.840 1.00 0.00 O ATOM 2410 CB GLU B 71 18.753 5.289 3.307 1.00 0.00 C ATOM 2411 CG GLU B 71 17.939 5.683 4.557 1.00 0.00 C ATOM 2412 CD GLU B 71 18.812 6.513 5.506 1.00 0.00 C ATOM 2413 OE1 GLU B 71 19.963 6.155 5.689 1.00 0.00 O ATOM 2414 OE2 GLU B 71 18.309 7.491 6.036 1.00 0.00 O ATOM 0 H GLU B 71 21.714 3.818 3.428 1.00 0.00 H new ATOM 0 HA GLU B 71 19.765 3.972 4.667 1.00 0.00 H new ATOM 0 HB2 GLU B 71 19.402 6.114 3.013 1.00 0.00 H new ATOM 0 HB3 GLU B 71 18.079 5.100 2.471 1.00 0.00 H new ATOM 0 HG2 GLU B 71 17.059 6.256 4.263 1.00 0.00 H new ATOM 0 HG3 GLU B 71 17.582 4.788 5.066 1.00 0.00 H new ATOM 2421 N HIS B 72 19.596 1.677 2.996 1.00 0.00 N ATOM 2422 CA HIS B 72 18.971 0.407 2.534 1.00 0.00 C ATOM 2423 C HIS B 72 18.031 -0.125 3.619 1.00 0.00 C ATOM 2424 O HIS B 72 17.956 -1.312 3.863 1.00 0.00 O ATOM 2425 CB HIS B 72 20.068 -0.624 2.249 1.00 0.00 C ATOM 2426 CG HIS B 72 20.870 -0.184 1.053 1.00 0.00 C ATOM 2427 ND1 HIS B 72 20.272 0.141 -0.158 1.00 0.00 N ATOM 2428 CD2 HIS B 72 22.220 -0.018 0.859 1.00 0.00 C ATOM 2429 CE1 HIS B 72 21.250 0.481 -1.017 1.00 0.00 C ATOM 2430 NE2 HIS B 72 22.453 0.401 -0.446 1.00 0.00 N ATOM 0 H HIS B 72 20.592 1.615 3.206 1.00 0.00 H new ATOM 0 HA HIS B 72 18.401 0.590 1.623 1.00 0.00 H new ATOM 0 HB2 HIS B 72 20.718 -0.729 3.118 1.00 0.00 H new ATOM 0 HB3 HIS B 72 19.624 -1.602 2.063 1.00 0.00 H new ATOM 0 HD2 HIS B 72 22.982 -0.187 1.605 1.00 0.00 H new ATOM 0 HE1 HIS B 72 21.082 0.781 -2.041 1.00 0.00 H new ATOM 0 HE2 HIS B 72 23.355 0.605 -0.877 1.00 0.00 H new ATOM 2438 N HIS B 73 17.310 0.752 4.265 1.00 0.00 N ATOM 2439 CA HIS B 73 16.363 0.325 5.333 1.00 0.00 C ATOM 2440 C HIS B 73 17.052 -0.651 6.287 1.00 0.00 C ATOM 2441 O HIS B 73 17.171 -1.830 6.016 1.00 0.00 O ATOM 2442 CB HIS B 73 15.141 -0.346 4.701 1.00 0.00 C ATOM 2443 CG HIS B 73 14.033 -0.415 5.715 1.00 0.00 C ATOM 2444 ND1 HIS B 73 14.285 -0.411 7.080 1.00 0.00 N ATOM 2445 CD2 HIS B 73 12.669 -0.478 5.584 1.00 0.00 C ATOM 2446 CE1 HIS B 73 13.098 -0.468 7.712 1.00 0.00 C ATOM 2447 NE2 HIS B 73 12.084 -0.510 6.846 1.00 0.00 N ATOM 0 H HIS B 73 17.338 1.757 4.095 1.00 0.00 H new ATOM 0 HA HIS B 73 16.043 1.203 5.895 1.00 0.00 H new ATOM 0 HB2 HIS B 73 14.815 0.216 3.826 1.00 0.00 H new ATOM 0 HB3 HIS B 73 15.399 -1.348 4.358 1.00 0.00 H new ATOM 0 HD2 HIS B 73 12.133 -0.499 4.647 1.00 0.00 H new ATOM 0 HE1 HIS B 73 12.981 -0.478 8.786 1.00 0.00 H new ATOM 0 HE2 HIS B 73 11.089 -0.556 7.063 1.00 0.00 H new ATOM 2455 N HIS B 74 17.505 -0.165 7.407 1.00 0.00 N ATOM 2456 CA HIS B 74 18.190 -1.050 8.386 1.00 0.00 C ATOM 2457 C HIS B 74 17.180 -1.978 9.054 1.00 0.00 C ATOM 2458 O HIS B 74 16.176 -1.553 9.590 1.00 0.00 O ATOM 2459 CB HIS B 74 18.877 -0.194 9.449 1.00 0.00 C ATOM 2460 CG HIS B 74 20.033 0.545 8.829 1.00 0.00 C ATOM 2461 ND1 HIS B 74 20.391 1.824 9.234 1.00 0.00 N ATOM 2462 CD2 HIS B 74 20.922 0.208 7.834 1.00 0.00 C ATOM 2463 CE1 HIS B 74 21.449 2.204 8.494 1.00 0.00 C ATOM 2464 NE2 HIS B 74 21.808 1.255 7.630 1.00 0.00 N ATOM 0 H HIS B 74 17.430 0.813 7.688 1.00 0.00 H new ATOM 0 HA HIS B 74 18.932 -1.653 7.862 1.00 0.00 H new ATOM 0 HB2 HIS B 74 18.166 0.514 9.876 1.00 0.00 H new ATOM 0 HB3 HIS B 74 19.230 -0.824 10.266 1.00 0.00 H new ATOM 0 HD2 HIS B 74 20.929 -0.728 7.295 1.00 0.00 H new ATOM 0 HE1 HIS B 74 21.945 3.159 8.589 1.00 0.00 H new ATOM 0 HE2 HIS B 74 22.575 1.291 6.958 1.00 0.00 H new ATOM 2472 N HIS B 75 17.460 -3.252 9.028 1.00 0.00 N ATOM 2473 CA HIS B 75 16.559 -4.263 9.653 1.00 0.00 C ATOM 2474 C HIS B 75 17.404 -5.173 10.548 1.00 0.00 C ATOM 2475 O HIS B 75 16.987 -5.575 11.615 1.00 0.00 O ATOM 2476 CB HIS B 75 15.888 -5.087 8.538 1.00 0.00 C ATOM 2477 CG HIS B 75 15.308 -6.360 9.099 1.00 0.00 C ATOM 2478 ND1 HIS B 75 16.102 -7.321 9.712 1.00 0.00 N ATOM 2479 CD2 HIS B 75 14.025 -6.850 9.144 1.00 0.00 C ATOM 2480 CE1 HIS B 75 15.298 -8.327 10.098 1.00 0.00 C ATOM 2481 NE2 HIS B 75 14.026 -8.090 9.776 1.00 0.00 N ATOM 0 H HIS B 75 18.294 -3.643 8.590 1.00 0.00 H new ATOM 0 HA HIS B 75 15.787 -3.779 10.251 1.00 0.00 H new ATOM 0 HB2 HIS B 75 15.101 -4.499 8.066 1.00 0.00 H new ATOM 0 HB3 HIS B 75 16.617 -5.323 7.763 1.00 0.00 H new ATOM 0 HD2 HIS B 75 13.152 -6.351 8.750 1.00 0.00 H new ATOM 0 HE1 HIS B 75 15.640 -9.217 10.606 1.00 0.00 H new ATOM 0 HE2 HIS B 75 13.222 -8.692 9.955 1.00 0.00 H new ATOM 2489 N HIS B 76 18.593 -5.501 10.117 1.00 0.00 N ATOM 2490 CA HIS B 76 19.467 -6.388 10.937 1.00 0.00 C ATOM 2491 C HIS B 76 20.244 -5.550 11.953 1.00 0.00 C ATOM 2492 O HIS B 76 20.974 -4.645 11.604 1.00 0.00 O ATOM 2493 CB HIS B 76 20.447 -7.122 10.020 1.00 0.00 C ATOM 2494 CG HIS B 76 19.680 -8.024 9.091 1.00 0.00 C ATOM 2495 ND1 HIS B 76 19.140 -9.232 9.513 1.00 0.00 N ATOM 2496 CD2 HIS B 76 19.351 -7.912 7.762 1.00 0.00 C ATOM 2497 CE1 HIS B 76 18.521 -9.792 8.457 1.00 0.00 C ATOM 2498 NE2 HIS B 76 18.622 -9.028 7.368 1.00 0.00 N ATOM 0 H HIS B 76 18.996 -5.193 9.232 1.00 0.00 H new ATOM 0 HA HIS B 76 18.851 -7.114 11.468 1.00 0.00 H new ATOM 0 HB2 HIS B 76 21.033 -6.404 9.446 1.00 0.00 H new ATOM 0 HB3 HIS B 76 21.150 -7.706 10.614 1.00 0.00 H new ATOM 0 HD2 HIS B 76 19.618 -7.084 7.122 1.00 0.00 H new ATOM 0 HE1 HIS B 76 18.007 -10.741 8.488 1.00 0.00 H new ATOM 0 HE2 HIS B 76 18.244 -9.222 6.441 1.00 0.00 H new ATOM 2506 N HIS B 77 20.086 -5.849 13.213 1.00 0.00 N ATOM 2507 CA HIS B 77 20.805 -5.078 14.264 1.00 0.00 C ATOM 2508 C HIS B 77 22.282 -5.478 14.282 1.00 0.00 C ATOM 2509 O HIS B 77 23.091 -4.704 13.796 1.00 0.00 O ATOM 2510 CB HIS B 77 20.177 -5.388 15.624 1.00 0.00 C ATOM 2511 CG HIS B 77 20.654 -4.387 16.637 1.00 0.00 C ATOM 2512 ND1 HIS B 77 21.642 -4.685 17.565 1.00 0.00 N ATOM 2513 CD2 HIS B 77 20.296 -3.084 16.875 1.00 0.00 C ATOM 2514 CE1 HIS B 77 21.842 -3.584 18.312 1.00 0.00 C ATOM 2515 NE2 HIS B 77 21.048 -2.583 17.931 1.00 0.00 N ATOM 2516 OXT HIS B 77 22.577 -6.550 14.781 1.00 0.00 O ATOM 0 H HIS B 77 19.487 -6.598 13.560 1.00 0.00 H new ATOM 0 HA HIS B 77 20.727 -4.012 14.052 1.00 0.00 H new ATOM 0 HB2 HIS B 77 19.090 -5.356 15.550 1.00 0.00 H new ATOM 0 HB3 HIS B 77 20.446 -6.396 15.939 1.00 0.00 H new ATOM 0 HD2 HIS B 77 19.546 -2.533 16.327 1.00 0.00 H new ATOM 0 HE1 HIS B 77 22.556 -3.519 19.119 1.00 0.00 H new ATOM 0 HE2 HIS B 77 21.002 -1.646 18.331 1.00 0.00 H new TER 2524 HIS B 77